data_8aiu_qFit
_cell.length_a                    45.779
_cell.length_b                    63.659
_cell.length_c                    103.646
_cell.angle_alpha                 90.000
_cell.angle_beta                  91.057
_cell.angle_gamma                 90.000
_cell.volume                      301998.486
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     19.21
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              42.16
_refine.ls_d_res_high             2.00
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     95.38
_refine.ls_number_reflns_obs      38726
_refine.ls_number_reflns_R_work   36726
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1433
_refine.ls_R_factor_R_work        0.1410
_refine.ls_R_factor_R_free        0.1836
_refine.ls_percent_reflns_R_free  5.16
_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             0.1685
_refine.pdbx_overall_phase_error  17.8355
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                20.28
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 7500 0.0073 ? ?
   'X-RAY DIFFRACTION' f_angle_d 10256 0.9057 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1166 0.0533 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1334 0.0078 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2790 14.4968 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.81 42.16 2673 0.1998 94.19 0.2252 150
   'X-RAY DIFFRACTION' 3.82 4.81 2719 0.1243 98.02 0.1457 146
   'X-RAY DIFFRACTION' 3.34 3.82 2554 0.1239 91.83 0.1512 133
   'X-RAY DIFFRACTION' 3.03 3.34 2584 0.1364 95.12 0.1902 144
   'X-RAY DIFFRACTION' 2.82 3.03 2704 0.1332 97.17 0.1794 146
   'X-RAY DIFFRACTION' 2.65 2.81 2661 0.1372 97.16 0.1904 143
   'X-RAY DIFFRACTION' 2.52 2.65 2672 0.1382 97.31 0.1981 146
   'X-RAY DIFFRACTION' 2.41 2.52 2578 0.1389 94.39 0.2006 146
   'X-RAY DIFFRACTION' 2.31 2.41 2510 0.1377 91.29 0.1854 132
   'X-RAY DIFFRACTION' 2.23 2.31 2621 0.1325 95.17 0.1878 140
   'X-RAY DIFFRACTION' 2.16 2.23 2611 0.1359 96.33 0.2062 147
   'X-RAY DIFFRACTION' 2.10 2.16 2632 0.1395 96.53 0.1886 149
   'X-RAY DIFFRACTION' 2.05 2.10 2628 0.1367 95.71 0.1932 137
   'X-RAY DIFFRACTION' 2.00 2.05 2579 0.1461 95.20 0.1973 141

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale CYS A 145 SG CYS A 145 SG . M9X C 401 O6 M9X C . O6 . 'Bond created based on atom type and distance.'
   C00002 covale CYS B 145 SG CYS B 145 SG . M9X D 401 C18 M9X E . C18 . 'Bond created based on atom type and distance.'
   C00003 covale GLN B 189 OE1 GLN B 189 OE1 . M9X D 401 C9 M9X E . C9 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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
   CL
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   M9X
   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 ? 26.80582 -19.44911 22.87656 1.000 20.48398 N ? A ? 1 N 1
   ATOM 2 CA . SER A 1 ? 26.28054 -20.11584 21.66133 1.000 16.95175 C ? A ? 1 CA 1
   ATOM 3 C . SER A 1 ? 24.77500 -19.95943 21.58132 1.000 20.44778 C ? A ? 1 C 1
   ATOM 4 O . SER A 1 ? 24.08481 -19.94908 22.60620 1.000 17.19301 O ? A ? 1 O 1
   ATOM 5 CB . SER A 1 ? 26.64799 -21.60488 21.66311 1.000 28.10804 C ? A ? 1 CB 1
   ATOM 6 OG . SER A 1 ? 26.30937 -22.20587 22.90811 1.000 19.08349 O ? A ? 1 OG 1
   ATOM 7 H1 . SER A 1 ? 27.24518 -20.04218 23.37388 1.000 24.59069 H ? A ? 1 H1 1
   ATOM 8 H2 . SER A 1 ? 27.35863 -18.79311 22.63955 1.000 24.59069 H ? A ? 1 H2 1
   ATOM 9 H3 . SER A 1 ? 26.12903 -19.11174 23.34586 1.000 24.59069 H ? A ? 1 H3 1
   ATOM 10 HA . SER A 1 ? 26.67801 -19.70870 20.87574 1.000 20.35202 H ? A ? 1 HA 1
   ATOM 11 HB2 . SER A 1 ? 26.16063 -22.05169 20.95337 1.000 33.73956 H ? A ? 1 HB2 1
   ATOM 12 HB3 . SER A 1 ? 27.60277 -21.69514 21.51773 1.000 33.73956 H ? A ? 1 HB3 1
   ATOM 13 HG . SER A 1 ? 26.38802 -23.04050 22.85506 1.000 22.91011 H ? A ? 1 HG 1
   ATOM 14 N . GLY A 2 ? 24.27113 -19.89384 20.35680 1.000 19.28323 N ? A ? 2 N 1
   ATOM 15 CA . GLY A 2 ? 22.89362 -19.54615 20.10092 1.000 15.77081 C ? A ? 2 CA 1
   ATOM 16 C . GLY A 2 ? 22.69195 -18.04220 20.15805 1.000 17.64830 C ? A ? 2 C 1
   ATOM 17 O . GLY A 2 ? 23.44647 -17.30722 20.78268 1.000 17.57254 O ? A ? 2 O 1
   ATOM 18 H . GLY A 2 ? 24.72329 -20.05145 19.64244 1.000 23.14979 H ? A ? 2 H 1
   ATOM 19 HA2 . GLY A 2 ? 22.63541 -19.86191 19.22085 1.000 18.93489 H ? A ? 2 HA2 1
   ATOM 20 HA3 . GLY A 2 ? 22.32306 -19.96248 20.76577 1.000 18.93489 H ? A ? 2 HA3 1
   ATOM 21 N A PHE A 3 ? 21.65861 -17.57522 19.46548 0.412 15.61854 N ? A ? 3 N 1
   ATOM 22 CA A PHE A 3 ? 21.30659 -16.16227 19.50892 0.412 16.20464 C ? A ? 3 CA 1
   ATOM 23 C A PHE A 3 ? 19.79411 -16.05604 19.45324 0.412 16.91834 C ? A ? 3 C 1
   ATOM 24 O A PHE A 3 ? 19.16421 -16.59944 18.54153 0.412 17.02731 O ? A ? 3 O 1
   ATOM 25 CB A PHE A 3 ? 21.94388 -15.36556 18.36383 0.412 14.25205 C ? A ? 3 CB 1
   ATOM 26 CG A PHE A 3 ? 22.05074 -13.89424 18.64954 0.412 13.63572 C ? A ? 3 CG 1
   ATOM 27 CD1 A PHE A 3 ? 22.93349 -13.42518 19.60520 0.412 14.89623 C ? A ? 3 CD1 1
   ATOM 28 CD2 A PHE A 3 ? 21.26354 -12.98577 17.97335 0.412 13.88600 C ? A ? 3 CD2 1
   ATOM 29 CE1 A PHE A 3 ? 23.02968 -12.07297 19.87610 0.412 15.86540 C ? A ? 3 CE1 1
   ATOM 30 CE2 A PHE A 3 ? 21.35999 -11.64177 18.22758 0.412 14.44981 C ? A ? 3 CE2 1
   ATOM 31 CZ A PHE A 3 ? 22.23953 -11.17894 19.18481 0.412 15.56692 C ? A ? 3 CZ 1
   ATOM 32 H A PHE A 3 ? 21.14923 -18.05530 18.96583 0.412 18.75216 H ? A ? 3 H 1
   ATOM 33 HA A PHE A 3 ? 21.62644 -15.77196 20.33732 0.412 19.45548 H ? A ? 3 HA 1
   ATOM 34 HB2 A PHE A 3 ? 22.83915 -15.70420 18.20662 0.412 17.11237 H ? A ? 3 HB2 1
   ATOM 35 HB3 A PHE A 3 ? 21.40278 -15.47554 17.56632 0.412 17.11237 H ? A ? 3 HB3 1
   ATOM 36 HD1 A PHE A 3 ? 23.46866 -14.02643 20.07104 0.412 17.88539 H ? A ? 3 HD1 1
   ATOM 37 HD2 A PHE A 3 ? 20.65844 -13.28917 17.33562 0.412 16.67312 H ? A ? 3 HD2 1
   ATOM 38 HE1 A PHE A 3 ? 23.62494 -11.76746 20.52204 0.412 19.04840 H ? A ? 3 HE1 1
   ATOM 39 HE2 A PHE A 3 ? 20.83145 -11.04084 17.75383 0.412 17.34969 H ? A ? 3 HE2 1
   ATOM 40 HZ A PHE A 3 ? 22.29916 -10.26810 19.36294 0.412 18.69021 H ? A ? 3 HZ 1
   ATOM 41 N B PHE A 3 ? 21.64036 -17.59012 19.47948 0.588 15.58618 N ? A ? 3 N 1
   ATOM 42 CA B PHE A 3 ? 21.24678 -16.18950 19.49687 0.588 16.21734 C ? A ? 3 CA 1
   ATOM 43 C B PHE A 3 ? 19.72930 -16.13967 19.51189 0.588 16.95043 C ? A ? 3 C 1
   ATOM 44 O B PHE A 3 ? 19.07820 -16.76736 18.67127 0.588 16.87891 O ? A ? 3 O 1
   ATOM 45 CB B PHE A 3 ? 21.79270 -15.42132 18.28918 0.588 14.21752 C ? A ? 3 CB 1
   ATOM 46 CG B PHE A 3 ? 21.67693 -13.93664 18.42860 0.588 13.84702 C ? A ? 3 CG 1
   ATOM 47 CD1 B PHE A 3 ? 22.61431 -13.22820 19.13965 0.588 14.23561 C ? A ? 3 CD1 1
   ATOM 48 CD2 B PHE A 3 ? 20.62264 -13.25457 17.86206 0.588 15.08487 C ? A ? 3 CD2 1
   ATOM 49 CE1 B PHE A 3 ? 22.50889 -11.86493 19.27291 0.588 16.12694 C ? A ? 3 CE1 1
   ATOM 50 CE2 B PHE A 3 ? 20.51870 -11.89610 17.98703 0.588 14.80867 C ? A ? 3 CE2 1
   ATOM 51 CZ B PHE A 3 ? 21.46090 -11.19940 18.69605 0.588 15.70141 C ? A ? 3 CZ 1
   ATOM 52 H B PHE A 3 ? 21.13211 -18.08582 18.99414 0.588 18.71333 H ? A ? 3 H 1
   ATOM 53 HA B PHE A 3 ? 21.59520 -15.75728 20.29228 0.588 19.47072 H ? A ? 3 HA 1
   ATOM 54 HB2 B PHE A 3 ? 22.73180 -15.63760 18.17862 0.588 17.07094 H ? A ? 3 HB2 1
   ATOM 55 HB3 B PHE A 3 ? 21.29610 -15.68574 17.49901 0.588 17.07094 H ? A ? 3 HB3 1
   ATOM 56 HD1 B PHE A 3 ? 23.32740 -13.67570 19.53479 0.588 17.09264 H ? A ? 3 HD1 1
   ATOM 57 HD2 B PHE A 3 ? 19.97358 -13.72327 17.38884 0.588 18.11176 H ? A ? 3 HD2 1
   ATOM 58 HE1 B PHE A 3 ? 23.14968 -11.39406 19.75517 0.588 19.36224 H ? A ? 3 HE1 1
   ATOM 59 HE2 B PHE A 3 ? 19.80819 -11.44571 17.59050 0.588 17.78033 H ? A ? 3 HE2 1
   ATOM 60 HZ B PHE A 3 ? 21.38890 -10.27651 18.78537 0.588 18.85161 H ? A ? 3 HZ 1
   ATOM 61 N A ARG A 4 ? 19.21566 -15.37461 20.43765 0.412 13.98181 N ? A ? 4 N 1
   ATOM 62 CA A ARG A 4 ? 17.77587 -15.37988 20.62844 0.412 15.68584 C ? A ? 4 CA 1
   ATOM 63 C A ARG A 4 ? 17.28806 -13.97063 20.92277 0.412 15.75229 C ? A ? 4 C 1
   ATOM 64 O A ARG A 4 ? 18.01214 -13.15052 21.49045 0.412 13.61240 O ? A ? 4 O 1
   ATOM 65 CB A ARG A 4 ? 17.36641 -16.31431 21.78320 0.412 18.20819 C ? A ? 4 CB 1
   ATOM 66 CG A ARG A 4 ? 17.75018 -17.77714 21.58222 0.412 17.91368 C ? A ? 4 CG 1
   ATOM 67 CD A ARG A 4 ? 16.90800 -18.39988 20.47444 0.412 23.24515 C ? A ? 4 CD 1
   ATOM 68 NE A ARG A 4 ? 15.51117 -17.99443 20.59869 0.412 20.73498 N ? A ? 4 NE 1
   ATOM 69 CZ A ARG A 4 ? 14.68211 -18.44742 21.52856 0.412 20.04249 C ? A ? 4 CZ 1
   ATOM 70 NH1 A ARG A 4 ? 15.05200 -19.38182 22.38310 0.412 19.39715 N ? A ? 4 NH1 1
   ATOM 71 NH2 A ARG A 4 ? 13.45383 -17.94255 21.60859 0.412 19.43352 N ? A ? 4 NH2 1
   ATOM 72 H A ARG A 4 ? 19.64305 -14.89798 21.01190 0.412 16.78809 H ? A ? 4 H 1
   ATOM 73 HA A ARG A 4 ? 17.34870 -15.68215 19.81170 0.412 18.83292 H ? A ? 4 HA 1
   ATOM 74 HB2 A ARG A 4 ? 17.79772 -16.00764 22.59611 0.412 21.85974 H ? A ? 4 HB2 1
   ATOM 75 HB3 A ARG A 4 ? 16.40245 -16.27589 21.88428 0.412 21.85974 H ? A ? 4 HB3 1
   ATOM 76 HG2 A ARG A 4 ? 18.68516 -17.83681 21.33091 0.412 21.50633 H ? A ? 4 HG2 1
   ATOM 77 HG3 A ARG A 4 ? 17.59519 -18.27008 22.40312 0.412 21.50633 H ? A ? 4 HG3 1
   ATOM 78 HD2 A ARG A 4 ? 17.23896 -18.10581 19.61137 0.412 27.90409 H ? A ? 4 HD2 1
   ATOM 79 HD3 A ARG A 4 ? 16.95520 -19.36678 20.53595 0.412 27.90409 H ? A ? 4 HD3 1
   ATOM 80 HE A ARG A 4 ? 15.20618 -17.42442 20.03153 0.412 24.89190 H ? A ? 4 HE 1
   ATOM 81 HH11 A ARG A 4 ? 15.84583 -19.71031 22.34409 0.412 23.28650 H ? A ? 4 HH11 1
   ATOM 82 HH12 A ARG A 4 ? 14.49931 -19.66250 22.97921 0.412 23.28650 H ? A ? 4 HH12 1
   ATOM 83 HH21 A ARG A 4 ? 13.20472 -17.32859 21.06033 0.412 23.33014 H ? A ? 4 HH21 1
   ATOM 84 HH22 A ARG A 4 ? 12.90895 -18.23016 22.20858 0.412 23.33014 H ? A ? 4 HH22 1
   ATOM 85 N B ARG A 4 ? 19.16962 -15.42006 20.48029 0.588 13.89874 N ? A ? 4 N 1
   ATOM 86 CA B ARG A 4 ? 17.73134 -15.39844 20.68652 0.588 15.69382 C ? A ? 4 CA 1
   ATOM 87 C B ARG A 4 ? 17.27500 -13.97767 20.97111 0.588 15.78206 C ? A ? 4 C 1
   ATOM 88 O B ARG A 4 ? 17.95286 -13.23852 21.68696 0.588 13.39995 O ? A ? 4 O 1
   ATOM 89 CB B ARG A 4 ? 17.31012 -16.29456 21.87126 0.588 18.22926 C ? A ? 4 CB 1
   ATOM 90 CG B ARG A 4 ? 17.63405 -17.77348 21.72450 0.588 17.92344 C ? A ? 4 CG 1
   ATOM 91 CD B ARG A 4 ? 16.80723 -18.39028 20.61430 0.588 23.46474 C ? A ? 4 CD 1
   ATOM 92 NE B ARG A 4 ? 15.40662 -17.98478 20.66623 0.588 20.70176 N ? A ? 4 NE 1
   ATOM 93 CZ B ARG A 4 ? 14.47701 -18.68058 21.30569 0.588 20.25364 C ? A ? 4 CZ 1
   ATOM 94 NH1 B ARG A 4 ? 14.78649 -19.76822 21.99673 0.588 18.90381 N ? A ? 4 NH1 1
   ATOM 95 NH2 B ARG A 4 ? 13.21112 -18.26810 21.27196 0.588 20.88225 N ? A ? 4 NH2 1
   ATOM 96 H B ARG A 4 ? 19.60953 -14.93191 21.03508 0.588 16.68840 H ? A ? 4 H 1
   ATOM 97 HA B ARG A 4 ? 17.29846 -15.71490 19.87820 0.588 18.84250 H ? A ? 4 HA 1
   ATOM 98 HB2 B ARG A 4 ? 17.76288 -15.97808 22.66860 0.588 21.88502 H ? A ? 4 HB2 1
   ATOM 99 HB3 B ARG A 4 ? 16.34953 -16.21964 21.98338 0.588 21.88502 H ? A ? 4 HB3 1
   ATOM 100 HG2 B ARG A 4 ? 18.57314 -17.88052 21.50645 0.588 21.51804 H ? A ? 4 HG2 1
   ATOM 101 HG3 B ARG A 4 ? 17.43131 -18.23452 22.55350 0.588 21.51804 H ? A ? 4 HG3 1
   ATOM 102 HD2 B ARG A 4 ? 17.16881 -18.11242 19.75817 0.588 28.16761 H ? A ? 4 HD2 1
   ATOM 103 HD3 B ARG A 4 ? 16.84325 -19.35650 20.69182 0.588 28.16761 H ? A ? 4 HD3 1
   ATOM 104 HE B ARG A 4 ? 15.17356 -17.26144 20.26366 0.588 24.85203 H ? A ? 4 HE 1
   ATOM 105 HH11 B ARG A 4 ? 15.60323 -20.03462 22.03630 0.588 22.69448 H ? A ? 4 HH11 1
   ATOM 106 HH12 B ARG A 4 ? 14.17058 -20.20763 22.40561 0.588 22.69448 H ? A ? 4 HH12 1
   ATOM 107 HH21 B ARG A 4 ? 13.00243 -17.55567 20.83780 0.588 25.06861 H ? A ? 4 HH21 1
   ATOM 108 HH22 B ARG A 4 ? 12.60238 -18.71417 21.68434 0.588 25.06861 H ? A ? 4 HH22 1
   ATOM 109 N A LYS A 5 ? 16.04444 -13.70093 20.54810 0.412 13.86528 N ? A ? 5 N 1
   ATOM 110 CA A LYS A 5 ? 15.39261 -12.45843 20.95553 0.412 15.65117 C ? A ? 5 CA 1
   ATOM 111 C A LYS A 5 ? 15.21157 -12.50070 22.46781 0.412 15.15547 C ? A ? 5 C 1
   ATOM 112 O A LYS A 5 ? 14.31432 -13.17090 22.98448 0.412 16.79935 O ? A ? 5 O 1
   ATOM 113 CB A LYS A 5 ? 14.06279 -12.28077 20.23636 0.412 19.56011 C ? A ? 5 CB 1
   ATOM 114 CG A LYS A 5 ? 13.42004 -10.92489 20.48748 0.412 21.28976 C ? A ? 5 CG 1
   ATOM 115 CD A LYS A 5 ? 12.41094 -10.59205 19.40108 0.412 25.27289 C ? A ? 5 CD 1
   ATOM 116 CE A LYS A 5 ? 13.09098 -10.44207 18.04548 0.412 29.97155 C ? A ? 5 CE 1
   ATOM 117 NZ A LYS A 5 ? 12.14340 -9.95906 17.00383 0.412 36.17463 N ? A ? 5 NZ 1
   ATOM 118 H A LYS A 5 ? 15.55830 -14.21670 20.06101 0.412 16.64825 H ? A ? 5 H 1
   ATOM 119 HA A LYS A 5 ? 15.95119 -11.70062 20.72184 0.412 18.79132 H ? A ? 5 HA 1
   ATOM 120 HB2 A LYS A 5 ? 14.20830 -12.36954 19.28145 0.412 23.48205 H ? A ? 5 HB2 1
   ATOM 121 HB3 A LYS A 5 ? 13.44659 -12.96427 20.54300 0.412 23.48205 H ? A ? 5 HB3 1
   ATOM 122 HG2 A LYS A 5 ? 12.95922 -10.93858 21.34092 0.412 25.55763 H ? A ? 5 HG2 1
   ATOM 123 HG3 A LYS A 5 ? 14.10500 -10.23807 20.49128 0.412 25.55763 H ? A ? 5 HG3 1
   ATOM 124 HD2 A LYS A 5 ? 11.75719 -11.30590 19.33843 0.412 30.33739 H ? A ? 5 HD2 1
   ATOM 125 HD3 A LYS A 5 ? 11.96930 -9.75568 19.61635 0.412 30.33739 H ? A ? 5 HD3 1
   ATOM 126 HE2 A LYS A 5 ? 13.81451 -9.80025 18.11944 0.412 35.97577 H ? A ? 5 HE2 1
   ATOM 127 HE3 A LYS A 5 ? 13.43860 -11.30298 17.76460 0.412 35.97577 H ? A ? 5 HE3 1
   ATOM 128 HZ1 A LYS A 5 ? 12.56826 -9.86042 16.22804 0.412 43.41947 H ? A ? 5 HZ1 1
   ATOM 129 HZ2 A LYS A 5 ? 11.48212 -10.54534 16.89850 0.412 43.41947 H ? A ? 5 HZ2 1
   ATOM 130 HZ3 A LYS A 5 ? 11.79855 -9.17514 17.24600 0.412 43.41947 H ? A ? 5 HZ3 1
   ATOM 131 N B LYS A 5 ? 16.11369 -13.60319 20.44803 0.588 13.75095 N ? A ? 5 N 1
   ATOM 132 CA B LYS A 5 ? 15.46211 -12.40513 20.96650 0.588 15.62169 C ? A ? 5 CA 1
   ATOM 133 C B LYS A 5 ? 15.11363 -12.64416 22.43134 0.588 15.22338 C ? A ? 5 C 1
   ATOM 134 O B LYS A 5 ? 14.52150 -13.66889 22.77748 0.588 15.71359 O ? A ? 5 O 1
   ATOM 135 CB B LYS A 5 ? 14.21548 -12.05122 20.15878 0.588 19.72887 C ? A ? 5 CB 1
   ATOM 136 CG B LYS A 5 ? 13.72430 -10.62821 20.46173 0.588 20.56950 C ? A ? 5 CG 1
   ATOM 137 CD B LYS A 5 ? 12.85035 -10.08465 19.35301 0.588 24.36111 C ? A ? 5 CD 1
   ATOM 138 CE B LYS A 5 ? 13.69199 -9.61919 18.16651 0.588 24.65310 C ? A ? 5 CE 1
   ATOM 139 NZ B LYS A 5 ? 12.90242 -9.57712 16.90639 0.588 30.97924 N ? A ? 5 NZ 1
   ATOM 140 H B LYS A 5 ? 15.69624 -14.00955 19.81541 0.588 16.51106 H ? A ? 5 H 1
   ATOM 141 HA B LYS A 5 ? 16.05759 -11.64327 20.88992 0.588 18.75595 H ? A ? 5 HA 1
   ATOM 142 HB2 B LYS A 5 ? 14.42158 -12.10710 19.21258 0.588 23.68456 H ? A ? 5 HB2 1
   ATOM 143 HB3 B LYS A 5 ? 13.50428 -12.67240 20.38065 0.588 23.68456 H ? A ? 5 HB3 1
   ATOM 144 HG2 B LYS A 5 ? 13.20459 -10.63693 21.28070 0.588 24.69332 H ? A ? 5 HG2 1
   ATOM 145 HG3 B LYS A 5 ? 14.48936 -10.04015 20.56055 0.588 24.69332 H ? A ? 5 HG3 1
   ATOM 146 HD2 B LYS A 5 ? 12.24746 -10.78017 19.04694 0.588 29.24325 H ? A ? 5 HD2 1
   ATOM 147 HD3 B LYS A 5 ? 12.34249 -9.32750 19.68422 0.588 29.24325 H ? A ? 5 HD3 1
   ATOM 148 HE2 B LYS A 5 ? 14.02765 -8.72655 18.34374 0.588 29.59364 H ? A ? 5 HE2 1
   ATOM 149 HE3 B LYS A 5 ? 14.43236 -10.23296 18.03986 0.588 29.59364 H ? A ? 5 HE3 1
   ATOM 150 HZ1 B LYS A 5 ? 13.40771 -9.83792 16.22172 0.588 37.18501 H ? A ? 5 HZ1 1
   ATOM 151 HZ2 B LYS A 5 ? 12.19936 -10.11917 16.96946 0.588 37.18501 H ? A ? 5 HZ2 1
   ATOM 152 HZ3 B LYS A 5 ? 12.61553 -8.74844 16.75447 0.588 37.18501 H ? A ? 5 HZ3 1
   ATOM 153 N A MET A 6 ? 16.07510 -11.79730 23.18878 0.412 14.42739 N ? A ? 6 N 1
   ATOM 154 CA A MET A 6 ? 16.07468 -11.81746 24.64239 0.412 16.02181 C ? A ? 6 CA 1
   ATOM 155 C A MET A 6 ? 15.36941 -10.59360 25.20935 0.412 15.02683 C ? A ? 6 C 1
   ATOM 156 O A MET A 6 ? 15.40153 -9.50699 24.62686 0.412 13.80960 O ? A ? 6 O 1
   ATOM 157 CB A MET A 6 ? 17.50410 -11.86887 25.18241 0.412 14.96462 C ? A ? 6 CB 1
   ATOM 158 CG A MET A 6 ? 17.90847 -13.21361 25.72835 0.412 19.58479 C ? A ? 6 CG 1
   ATOM 159 SD A MET A 6 ? 19.69030 -13.35229 25.88659 0.412 24.14939 S ? A ? 6 SD 1
   ATOM 160 CE A MET A 6 ? 20.11637 -11.74581 26.55162 0.412 12.99505 C ? A ? 6 CE 1
   ATOM 161 H A MET A 6 ? 16.68249 -11.29103 22.85060 0.412 17.32279 H ? A ? 6 H 1
   ATOM 162 HA A MET A 6 ? 15.60228 -12.61215 24.93601 0.412 19.23609 H ? A ? 6 HA 1
   ATOM 163 HB2 A MET A 6 ? 18.11577 -11.64704 24.46300 0.412 17.96746 H ? A ? 6 HB2 1
   ATOM 164 HB3 A MET A 6 ? 17.58799 -11.22216 25.90048 0.412 17.96746 H ? A ? 6 HB3 1
   ATOM 165 HG2 A MET A 6 ? 17.51393 -13.33515 26.60611 0.412 23.51167 H ? A ? 6 HG2 1
   ATOM 166 HG3 A MET A 6 ? 17.60057 -13.90961 25.12695 0.412 23.51167 H ? A ? 6 HG3 1
   ATOM 167 HE1 A MET A 6 ? 21.05870 -11.73901 26.78155 0.412 15.60398 H ? A ? 6 HE1 1
   ATOM 168 HE2 A MET A 6 ? 19.93446 -11.06833 25.88168 0.412 15.60398 H ? A ? 6 HE2 1
   ATOM 169 HE3 A MET A 6 ? 19.58144 -11.57989 27.34360 0.412 15.60398 H ? A ? 6 HE3 1
   ATOM 170 N B MET A 6 ? 15.48302 -11.70083 23.29201 0.588 14.32522 N ? A ? 6 N 1
   ATOM 171 CA B MET A 6 ? 15.57356 -11.96043 24.72088 0.588 14.87569 C ? A ? 6 CA 1
   ATOM 172 C B MET A 6 ? 15.22188 -10.70247 25.49528 0.588 15.16388 C ? A ? 6 C 1
   ATOM 173 O B MET A 6 ? 15.83431 -9.65143 25.28842 0.588 13.29039 O ? A ? 6 O 1
   ATOM 174 CB B MET A 6 ? 16.99241 -12.43248 25.06290 0.588 16.20790 C ? A ? 6 CB 1
   ATOM 175 CG B MET A 6 ? 17.31670 -12.53840 26.52196 0.588 17.57155 C ? A ? 6 CG 1
   ATOM 176 SD B MET A 6 ? 19.05303 -13.01816 26.73811 0.588 17.05769 S ? A ? 6 SD 1
   ATOM 177 CE B MET A 6 ? 19.25421 -14.30375 25.50034 0.588 16.74724 C ? A ? 6 CE 1
   ATOM 178 H B MET A 6 ? 15.68783 -10.89578 23.06942 0.588 17.20018 H ? A ? 6 H 1
   ATOM 179 HA B MET A 6 ? 14.93354 -12.64642 24.96724 0.588 17.86074 H ? A ? 6 HA 1
   ATOM 180 HB2 B MET A 6 ? 17.12004 -13.31302 24.67656 0.588 19.45940 H ? A ? 6 HB2 1
   ATOM 181 HB3 B MET A 6 ? 17.62217 -11.80528 24.67442 0.588 19.45940 H ? A ? 6 HB3 1
   ATOM 182 HG2 B MET A 6 ? 17.17477 -11.68023 26.95126 0.588 21.09578 H ? A ? 6 HG2 1
   ATOM 183 HG3 B MET A 6 ? 16.75361 -13.21246 26.93363 0.588 21.09578 H ? A ? 6 HG3 1
   ATOM 184 HE1 B MET A 6 ? 20.00729 -14.86359 25.74601 0.588 20.10660 H ? A ? 6 HE1 1
   ATOM 185 HE2 B MET A 6 ? 18.44428 -14.83626 25.46358 0.588 20.10660 H ? A ? 6 HE2 1
   ATOM 186 HE3 B MET A 6 ? 19.41719 -13.88960 24.63847 0.588 20.10660 H ? A ? 6 HE3 1
   ATOM 187 N A ALA A 7 ? 14.74306 -10.78865 26.36784 0.412 14.02768 N ? A ? 7 N 1
   ATOM 188 CA A ALA A 7 ? 14.08838 -9.73551 27.12285 0.412 13.51870 C ? A ? 7 CA 1
   ATOM 189 C A ALA A 7 ? 14.73961 -9.64176 28.49443 0.412 16.01701 C ? A ? 7 C 1
   ATOM 190 O A ALA A 7 ? 15.29084 -10.61944 29.00349 0.412 12.82197 O ? A ? 7 O 1
   ATOM 191 CB A ALA A 7 ? 12.58415 -10.00447 27.27220 0.412 15.39859 C ? A ? 7 CB 1
   ATOM 192 H A ALA A 7 ? 14.68402 -11.55724 26.74912 0.412 16.84314 H ? A ? 7 H 1
   ATOM 193 HA A ALA A 7 ? 14.18896 -8.88462 26.66813 0.412 16.23235 H ? A ? 7 HA 1
   ATOM 194 HB1 A ALA A 7 ? 12.18221 -9.27954 27.77600 0.412 18.48822 H ? A ? 7 HB1 1
   ATOM 195 HB2 A ALA A 7 ? 12.18352 -10.05632 26.39032 0.412 18.48822 H ? A ? 7 HB2 1
   ATOM 196 HB3 A ALA A 7 ? 12.45852 -10.84352 27.74243 0.412 18.48822 H ? A ? 7 HB3 1
   ATOM 197 N B ALA A 7 ? 14.25333 -10.82264 26.39476 0.588 14.01885 N ? A ? 7 N 1
   ATOM 198 CA B ALA A 7 ? 13.82251 -9.71387 27.22510 0.588 13.39758 C ? A ? 7 CA 1
   ATOM 199 C B ALA A 7 ? 14.67141 -9.63939 28.48705 0.588 16.03202 C ? A ? 7 C 1
   ATOM 200 O B ALA A 7 ? 15.39977 -10.56902 28.83708 0.588 12.59366 O ? A ? 7 O 1
   ATOM 201 CB B ALA A 7 ? 12.34389 -9.86016 27.59313 0.588 14.99126 C ? A ? 7 CB 1
   ATOM 202 H B ALA A 7 ? 13.82330 -11.55235 26.54375 0.588 16.83253 H ? A ? 7 H 1
   ATOM 203 HA B ALA A 7 ? 13.92834 -8.88286 26.73610 0.588 16.08701 H ? A ? 7 HA 1
   ATOM 204 HB1 B ALA A 7 ? 12.08026 -9.10825 28.14632 0.588 17.99943 H ? A ? 7 HB1 1
   ATOM 205 HB2 B ALA A 7 ? 11.81580 -9.87352 26.77959 0.588 17.99943 H ? A ? 7 HB2 1
   ATOM 206 HB3 B ALA A 7 ? 12.22048 -10.68926 28.08125 0.588 17.99943 H ? A ? 7 HB3 1
   ATOM 207 N A PHE A 8 ? 14.68955 -8.45559 29.08702 0.412 15.27882 N ? A ? 8 N 1
   ATOM 208 CA A PHE A 8 ? 15.22390 -8.29736 30.42699 0.412 14.44456 C ? A ? 8 CA 1
   ATOM 209 C A PHE A 8 ? 14.40687 -9.12326 31.42257 0.412 15.21629 C ? A ? 8 C 1
   ATOM 210 O A PHE A 8 ? 13.19481 -9.28404 31.25829 0.412 14.34107 O ? A ? 8 O 1
   ATOM 211 CB A PHE A 8 ? 15.19890 -6.83226 30.84375 0.412 14.15669 C ? A ? 8 CB 1
   ATOM 212 CG A PHE A 8 ? 16.17869 -5.98109 30.10894 0.412 14.53591 C ? A ? 8 CG 1
   ATOM 213 CD1 A PHE A 8 ? 17.51432 -5.98152 30.46793 0.412 20.02396 C ? A ? 8 CD1 1
   ATOM 214 CD2 A PHE A 8 ? 15.76778 -5.18141 29.05835 0.412 17.15752 C ? A ? 8 CD2 1
   ATOM 215 CE1 A PHE A 8 ? 18.42530 -5.19449 29.78971 0.412 21.33632 C ? A ? 8 CE1 1
   ATOM 216 CE2 A PHE A 8 ? 16.67315 -4.40277 28.37317 0.412 20.07755 C ? A ? 8 CE2 1
   ATOM 217 CZ A PHE A 8 ? 18.00476 -4.40584 28.74342 0.412 20.64715 C ? A ? 8 CZ 1
   ATOM 218 H A PHE A 8 ? 14.35772 -7.74192 28.74037 0.412 18.34450 H ? A ? 8 H 1
   ATOM 219 HA A PHE A 8 ? 16.14265 -8.60809 30.44289 0.412 17.34338 H ? A ? 8 HA 1
   ATOM 220 HB2 A PHE A 8 ? 14.31264 -6.47547 30.67597 0.412 16.99795 H ? A ? 8 HB2 1
   ATOM 221 HB3 A PHE A 8 ? 15.40662 -6.77353 31.78942 0.412 16.99795 H ? A ? 8 HB3 1
   ATOM 222 HD1 A PHE A 8 ? 17.80194 -6.51642 31.17224 0.412 24.03867 H ? A ? 8 HD1 1
   ATOM 223 HD2 A PHE A 8 ? 14.87103 -5.16943 28.81220 0.412 20.59894 H ? A ? 8 HD2 1
   ATOM 224 HE1 A PHE A 8 ? 19.32101 -5.19778 30.03990 0.412 25.61350 H ? A ? 8 HE1 1
   ATOM 225 HE2 A PHE A 8 ? 16.38901 -3.87527 27.66191 0.412 24.10297 H ? A ? 8 HE2 1
   ATOM 226 HZ A PHE A 8 ? 18.61618 -3.87522 28.28570 0.412 24.78650 H ? A ? 8 HZ 1
   ATOM 227 N B PHE A 8 ? 14.59291 -8.49687 29.15560 0.588 15.31263 N ? A ? 8 N 1
   ATOM 228 CA B PHE A 8 ? 15.15952 -8.39242 30.48549 0.588 14.48508 C ? A ? 8 CA 1
   ATOM 229 C B PHE A 8 ? 14.33256 -9.22477 31.46844 0.588 15.16172 C ? A ? 8 C 1
   ATOM 230 O B PHE A 8 ? 13.13708 -9.44053 31.25555 0.588 14.38100 O ? A ? 8 O 1
   ATOM 231 CB B PHE A 8 ? 15.18396 -6.94103 30.94388 0.588 14.07945 C ? A ? 8 CB 1
   ATOM 232 CG B PHE A 8 ? 16.14772 -6.08723 30.18698 0.588 14.41462 C ? A ? 8 CG 1
   ATOM 233 CD1 B PHE A 8 ? 17.50502 -6.15410 30.45137 0.588 19.89291 C ? A ? 8 CD1 1
   ATOM 234 CD2 B PHE A 8 ? 15.69981 -5.21994 29.20870 0.588 17.04024 C ? A ? 8 CD2 1
   ATOM 235 CE1 B PHE A 8 ? 18.40020 -5.36313 29.74724 0.588 21.35472 C ? A ? 8 CE1 1
   ATOM 236 CE2 B PHE A 8 ? 16.58646 -4.44106 28.49943 0.588 20.08930 C ? A ? 8 CE2 1
   ATOM 237 CZ B PHE A 8 ? 17.93948 -4.50961 28.77331 0.588 20.56318 C ? A ? 8 CZ 1
   ATOM 238 H B PHE A 8 ? 14.22133 -7.77840 28.86351 0.588 18.38508 H ? A ? 8 H 1
   ATOM 239 HA B PHE A 8 ? 16.07098 -8.72424 30.48018 0.588 17.39201 H ? A ? 8 HA 1
   ATOM 240 HB2 B PHE A 8 ? 14.29851 -6.56234 30.82781 0.588 16.90526 H ? A ? 8 HB2 1
   ATOM 241 HB3 B PHE A 8 ? 15.43631 -6.91383 31.88008 0.588 16.90526 H ? A ? 8 HB3 1
   ATOM 242 HD1 B PHE A 8 ? 17.81906 -6.73441 31.10675 0.588 23.88141 H ? A ? 8 HD1 1
   ATOM 243 HD2 B PHE A 8 ? 14.78950 -5.16172 29.02745 0.588 20.45821 H ? A ? 8 HD2 1
   ATOM 244 HE1 B PHE A 8 ? 19.31014 -5.41002 29.93351 0.588 25.63558 H ? A ? 8 HE1 1
   ATOM 245 HE2 B PHE A 8 ? 16.27487 -3.86872 27.83592 0.588 24.11708 H ? A ? 8 HE2 1
   ATOM 246 HZ B PHE A 8 ? 18.53774 -3.97861 28.29896 0.588 24.68574 H ? A ? 8 HZ 1
   ATOM 247 N A PRO A 9 ? 15.04290 -9.65429 32.46731 0.412 14.34575 N ? A ? 9 N 1
   ATOM 248 CA A PRO A 9 ? 14.26515 -10.18363 33.59747 0.412 15.32864 C ? A ? 9 CA 1
   ATOM 249 C A PRO A 9 ? 13.43432 -9.05879 34.19677 0.412 14.61784 C ? A ? 9 C 1
   ATOM 250 O A PRO A 9 ? 13.94504 -7.97264 34.47606 0.412 14.12583 O ? A ? 9 O 1
   ATOM 251 CB A PRO A 9 ? 15.33338 -10.69705 34.57299 0.412 16.03211 C ? A ? 9 CB 1
   ATOM 252 CG A PRO A 9 ? 16.61287 -10.78534 33.75907 0.412 20.34404 C ? A ? 9 CG 1
   ATOM 253 CD A PRO A 9 ? 16.49198 -9.70190 32.71766 0.412 16.30195 C ? A ? 9 CD 1
   ATOM 254 HA A PRO A 9 ? 13.70354 -10.92998 33.33582 0.412 18.40428 H ? A ? 9 HA 1
   ATOM 255 HB2 A PRO A 9 ? 15.43390 -10.07279 35.30858 0.412 19.24845 H ? A ? 9 HB2 1
   ATOM 256 HB3 A PRO A 9 ? 15.07764 -11.56958 34.91092 0.412 19.24845 H ? A ? 9 HB3 1
   ATOM 257 HG2 A PRO A 9 ? 17.38004 -10.63067 34.33216 0.412 24.42277 H ? A ? 9 HG2 1
   ATOM 258 HG3 A PRO A 9 ? 16.68009 -11.65918 33.34340 0.412 24.42277 H ? A ? 9 HG3 1
   ATOM 259 HD2 A PRO A 9 ? 16.81354 -8.85325 33.06014 0.412 19.57225 H ? A ? 9 HD2 1
   ATOM 260 HD3 A PRO A 9 ? 16.97631 -9.93924 31.91143 0.412 19.57225 H ? A ? 9 HD3 1
   ATOM 261 N B PRO A 9 ? 14.94384 -9.69948 32.55462 0.588 14.32635 N ? A ? 9 N 1
   ATOM 262 CA B PRO A 9 ? 14.14811 -10.30652 33.63305 0.588 15.25797 C ? A ? 9 CA 1
   ATOM 263 C B PRO A 9 ? 13.11969 -9.29917 34.12888 0.588 14.00330 C ? A ? 9 C 1
   ATOM 264 O B PRO A 9 ? 13.39479 -8.10200 34.21652 0.588 13.36918 O ? A ? 9 O 1
   ATOM 265 CB B PRO A 9 ? 15.18749 -10.64792 34.70871 0.588 15.91767 C ? A ? 9 CB 1
   ATOM 266 CG B PRO A 9 ? 16.53628 -10.61997 33.98615 0.588 20.67584 C ? A ? 9 CG 1
   ATOM 267 CD B PRO A 9 ? 16.37007 -9.58328 32.90174 0.588 16.09833 C ? A ? 9 CD 1
   ATOM 268 HA B PRO A 9 ? 13.71663 -11.12771 33.34955 0.588 18.31948 H ? A ? 9 HA 1
   ATOM 269 HB2 B PRO A 9 ? 15.15955 -9.98469 35.41600 0.588 19.11112 H ? A ? 9 HB2 1
   ATOM 270 HB3 B PRO A 9 ? 15.00764 -11.52887 35.07270 0.588 19.11112 H ? A ? 9 HB3 1
   ATOM 271 HG2 B PRO A 9 ? 17.23878 -10.36607 34.60496 0.588 24.82092 H ? A ? 9 HG2 1
   ATOM 272 HG3 B PRO A 9 ? 16.72744 -11.49205 33.60690 0.588 24.82092 H ? A ? 9 HG3 1
   ATOM 273 HD2 B PRO A 9 ? 16.57478 -8.69588 33.23566 0.588 19.32792 H ? A ? 9 HD2 1
   ATOM 274 HD3 B PRO A 9 ? 16.93107 -9.78769 32.13729 0.588 19.32792 H ? A ? 9 HD3 1
   ATOM 275 N A SER A 10 ? 12.14361 -9.31928 34.37588 0.412 12.30161 N ? A ? 10 N 1
   ATOM 276 CA A SER A 10 ? 11.17622 -8.28196 34.70332 0.412 14.19353 C ? A ? 10 CA 1
   ATOM 277 C A SER A 10 ? 10.80835 -8.24476 36.17898 0.412 13.40437 C ? A ? 10 C 1
   ATOM 278 O A SER A 10 ? 9.83163 -7.57993 36.54256 0.412 13.31968 O ? A ? 10 O 1
   ATOM 279 CB A SER A 10 ? 9.91184 -8.48124 33.87439 0.412 13.00088 C ? A ? 10 CB 1
   ATOM 280 OG A SER A 10 ? 9.43212 -9.80565 34.02815 0.412 15.61346 O ? A ? 10 OG 1
   ATOM 281 H A SER A 10 ? 11.79913 -10.10464 34.31149 0.412 14.77185 H ? A ? 10 H 1
   ATOM 282 HA A SER A 10 ? 11.56901 -7.42389 34.47901 0.412 17.04215 H ? A ? 10 HA 1
   ATOM 283 HB2 A SER A 10 ? 9.23167 -7.85891 34.17600 0.412 15.61097 H ? A ? 10 HB2 1
   ATOM 284 HB3 A SER A 10 ? 10.11549 -8.32261 32.93937 0.412 15.61097 H ? A ? 10 HB3 1
   ATOM 285 HG A SER A 10 ? 8.73985 -9.80704 34.50393 0.412 18.74607 H ? A ? 10 HG 1
   ATOM 286 N B SER A 10 ? 11.92489 -9.78736 34.43850 0.588 12.56058 N ? A ? 10 N 1
   ATOM 287 CA B SER A 10 ? 10.78258 -8.91325 34.65645 0.588 13.17684 C ? A ? 10 CA 1
   ATOM 288 C B SER A 10 ? 10.42648 -8.71736 36.11960 0.588 13.89500 C ? A ? 10 C 1
   ATOM 289 O B SER A 10 ? 9.47902 -7.98176 36.40752 0.588 13.98312 O ? A ? 10 O 1
   ATOM 290 CB B SER A 10 ? 9.56207 -9.45913 33.91884 0.588 15.20862 C ? A ? 10 CB 1
   ATOM 291 OG B SER A 10 ? 9.26283 -10.78979 34.31896 0.588 12.94980 O ? A ? 10 OG 1
   ATOM 292 H B SER A 10 ? 11.75143 -10.62491 34.52809 0.588 15.08261 H ? A ? 10 H 1
   ATOM 293 HA B SER A 10 ? 11.00532 -8.04183 34.29325 0.588 15.82212 H ? A ? 10 HA 1
   ATOM 294 HB2 B SER A 10 ? 8.79871 -8.89393 34.11568 0.588 18.26026 H ? A ? 10 HB2 1
   ATOM 295 HB3 B SER A 10 ? 9.74317 -9.45203 32.96593 0.588 18.26026 H ? A ? 10 HB3 1
   ATOM 296 HG B SER A 10 ? 9.52289 -10.91810 35.10731 0.588 15.54968 H ? A ? 10 HG 1
   ATOM 297 N A GLY A 11 ? 11.56320 -8.93491 37.03364 0.412 10.89936 N ? A ? 11 N 1
   ATOM 298 CA A GLY A 11 ? 11.19125 -9.01313 38.43824 0.412 13.65798 C ? A ? 11 CA 1
   ATOM 299 C A GLY A 11 ? 11.06956 -7.65290 39.10042 0.412 13.91769 C ? A ? 11 C 1
   ATOM 300 O A GLY A 11 ? 10.19648 -7.43998 39.94759 0.412 14.43727 O ? A ? 11 O 1
   ATOM 301 H A GLY A 11 ? 12.28252 -9.35871 36.82728 0.412 13.08915 H ? A ? 11 H 1
   ATOM 302 HA2 A GLY A 11 ? 10.33641 -9.46490 38.51607 0.412 16.39949 H ? A ? 11 HA2 1
   ATOM 303 HA3 A GLY A 11 ? 11.86293 -9.52352 38.91704 0.412 16.39949 H ? A ? 11 HA3 1
   ATOM 304 N B GLY A 11 ? 11.16230 -9.33308 37.04464 0.588 10.12763 N ? A ? 11 N 1
   ATOM 305 CA B GLY A 11 ? 10.72910 -9.34735 38.43578 0.588 12.99585 C ? A ? 11 CA 1
   ATOM 306 C B GLY A 11 ? 10.61425 -7.96234 39.04604 0.588 14.18202 C ? A ? 11 C 1
   ATOM 307 O B GLY A 11 ? 9.63737 -7.65796 39.74077 0.588 13.86079 O ? A ? 11 O 1
   ATOM 308 H B GLY A 11 ? 11.90343 -9.74267 36.89444 0.588 12.16307 H ? A ? 11 H 1
   ATOM 309 HA2 B GLY A 11 ? 9.86021 -9.77476 38.49282 0.588 15.60493 H ? A ? 11 HA2 1
   ATOM 310 HA3 B GLY A 11 ? 11.36641 -9.85615 38.96101 0.588 15.60493 H ? A ? 11 HA3 1
   ATOM 311 N A LYS A 12 ? 11.94988 -6.71640 38.73659 0.412 11.88464 N ? A ? 12 N 1
   ATOM 312 CA A LYS A 12 ? 11.90446 -5.38399 39.32847 0.412 13.34241 C ? A ? 12 CA 1
   ATOM 313 C A LYS A 12 ? 10.62789 -4.62648 38.97227 0.412 13.07930 C ? A ? 12 C 1
   ATOM 314 O A LYS A 12 ? 10.29954 -3.63680 39.63849 0.412 14.21157 O ? A ? 12 O 1
   ATOM 315 CB A LYS A 12 ? 13.12003 -4.57025 38.88164 0.412 13.64208 C ? A ? 12 CB 1
   ATOM 316 CG A LYS A 12 ? 14.44003 -5.00561 39.50639 0.412 18.86397 C ? A ? 12 CG 1
   ATOM 317 CD A LYS A 12 ? 15.50389 -3.92568 39.33048 0.412 24.22954 C ? A ? 12 CD 1
   ATOM 318 CE A LYS A 12 ? 16.74066 -4.22437 40.16552 0.412 26.27289 C ? A ? 12 CE 1
   ATOM 319 NZ A LYS A 12 ? 17.44660 -5.43068 39.65408 0.412 32.96162 N ? A ? 12 NZ 1
   ATOM 320 H A LYS A 12 ? 12.57447 -6.82844 38.15613 0.412 14.27148 H ? A ? 12 H 1
   ATOM 321 HA A LYS A 12 ? 11.93655 -5.47845 40.29333 0.412 16.02081 H ? A ? 12 HA 1
   ATOM 322 HB2 A LYS A 12 ? 13.21029 -4.65370 37.91946 0.412 16.38041 H ? A ? 12 HB2 1
   ATOM 323 HB3 A LYS A 12 ? 12.97490 -3.64177 39.12196 0.412 16.38041 H ? A ? 12 HB3 1
   ATOM 324 HG2 A LYS A 12 ? 14.31360 -5.16170 40.45536 0.412 22.64668 H ? A ? 12 HG2 1
   ATOM 325 HG3 A LYS A 12 ? 14.75067 -5.81708 39.07520 0.412 22.64668 H ? A ? 12 HG3 1
   ATOM 326 HD2 A LYS A 12 ? 15.76794 -3.88292 38.39809 0.412 29.08537 H ? A ? 12 HD2 1
   ATOM 327 HD3 A LYS A 12 ? 15.14396 -3.07035 39.61291 0.412 29.08537 H ? A ? 12 HD3 1
   ATOM 328 HE2 A LYS A 12 ? 17.34950 -3.47043 40.12321 0.412 31.53738 H ? A ? 12 HE2 1
   ATOM 329 HE3 A LYS A 12 ? 16.47852 -4.38791 41.08500 0.412 31.53738 H ? A ? 12 HE3 1
   ATOM 330 HZ1 A LYS A 12 ? 18.04393 -5.71008 40.25176 0.412 39.56386 H ? A ? 12 HZ1 1
   ATOM 331 HZ2 A LYS A 12 ? 16.86183 -6.08433 39.50284 0.412 39.56386 H ? A ? 12 HZ2 1
   ATOM 332 HZ3 A LYS A 12 ? 17.86719 -5.23777 38.89382 0.412 39.56386 H ? A ? 12 HZ3 1
   ATOM 333 N B LYS A 12 ? 11.62182 -7.11110 38.81667 0.588 12.20485 N ? A ? 12 N 1
   ATOM 334 CA B LYS A 12 ? 11.62016 -5.77351 39.40658 0.588 13.74187 C ? A ? 12 CA 1
   ATOM 335 C B LYS A 12 ? 10.43936 -4.94888 38.90290 0.588 12.70706 C ? A ? 12 C 1
   ATOM 336 O B LYS A 12 ? 9.84396 -4.16752 39.65829 0.588 12.66614 O ? A ? 12 O 1
   ATOM 337 CB B LYS A 12 ? 12.94116 -5.07261 39.09704 0.588 13.31312 C ? A ? 12 CB 1
   ATOM 338 CG B LYS A 12 ? 14.14056 -5.69794 39.79918 0.588 18.31209 C ? A ? 12 CG 1
   ATOM 339 CD B LYS A 12 ? 15.44276 -5.03083 39.40399 0.588 20.52702 C ? A ? 12 CD 1
   ATOM 340 CE B LYS A 12 ? 16.56597 -5.44907 40.34058 0.588 30.72668 C ? A ? 12 CE 1
   ATOM 341 NZ B LYS A 12 ? 16.87801 -6.90534 40.21764 0.588 37.50520 N ? A ? 12 NZ 1
   ATOM 342 H B LYS A 12 ? 12.30878 -7.28350 38.32885 0.588 14.65574 H ? A ? 12 H 1
   ATOM 343 HA B LYS A 12 ? 11.53756 -5.85142 40.36991 0.588 16.50016 H ? A ? 12 HA 1
   ATOM 344 HB2 B LYS A 12 ? 13.10111 -5.11484 38.14125 0.588 15.98566 H ? A ? 12 HB2 1
   ATOM 345 HB3 B LYS A 12 ? 12.87877 -4.14765 39.38242 0.588 15.98566 H ? A ? 12 HB3 1
   ATOM 346 HG2 B LYS A 12 ? 14.03246 -5.60577 40.75873 0.588 21.98442 H ? A ? 12 HG2 1
   ATOM 347 HG3 B LYS A 12 ? 14.19673 -6.63638 39.56028 0.588 21.98442 H ? A ? 12 HG3 1
   ATOM 348 HD2 B LYS A 12 ? 15.68062 -5.29295 38.50088 0.588 24.64235 H ? A ? 12 HD2 1
   ATOM 349 HD3 B LYS A 12 ? 15.34207 -4.06737 39.45417 0.588 24.64235 H ? A ? 12 HD3 1
   ATOM 350 HE2 B LYS A 12 ? 17.36721 -4.94735 40.12335 0.588 36.88194 H ? A ? 12 HE2 1
   ATOM 351 HE3 B LYS A 12 ? 16.30146 -5.27140 41.25675 0.588 36.88194 H ? A ? 12 HE3 1
   ATOM 352 HZ1 B LYS A 12 ? 17.40124 -7.16236 40.89015 0.588 45.01616 H ? A ? 12 HZ1 1
   ATOM 353 HZ2 B LYS A 12 ? 16.12587 -7.38067 40.23892 0.588 45.01616 H ? A ? 12 HZ2 1
   ATOM 354 HZ3 B LYS A 12 ? 17.29760 -7.06289 39.44873 0.588 45.01616 H ? A ? 12 HZ3 1
   ATOM 355 N A VAL A 13 ? 9.89527 -5.06695 37.95383 0.412 11.40760 N ? A ? 13 N 1
   ATOM 356 CA A VAL A 13 ? 8.69985 -4.36287 37.50889 0.412 11.37841 C ? A ? 13 CA 1
   ATOM 357 C A VAL A 13 ? 7.41915 -5.12393 37.81447 0.412 12.86634 C ? A ? 13 C 1
   ATOM 358 O A VAL A 13 ? 6.35109 -4.49649 37.89774 0.412 11.64783 O ? A ? 13 O 1
   ATOM 359 CB A VAL A 13 ? 8.78742 -4.03765 36.00305 0.412 11.72086 C ? A ? 13 CB 1
   ATOM 360 CG1 A VAL A 13 ? 7.62979 -3.15560 35.57064 0.412 11.63386 C ? A ? 13 CG1 1
   ATOM 361 CG2 A VAL A 13 ? 10.13416 -3.36975 35.69296 0.412 12.04124 C ? A ? 13 CG2 1
   ATOM 362 H A VAL A 13 ? 10.07187 -5.77673 37.50148 0.412 13.69903 H ? A ? 13 H 1
   ATOM 363 HA A VAL A 13 ? 8.64079 -3.52168 37.98826 0.412 13.66401 H ? A ? 13 HA 1
   ATOM 364 HB A VAL A 13 ? 8.72818 -4.86174 35.49486 0.412 14.07494 H ? A ? 13 HB 1
   ATOM 365 HG11 A VAL A 13 ? 7.76583 -2.88526 34.64906 0.412 13.97055 H ? A ? 13 HG11 1
   ATOM 366 HG12 A VAL A 13 ? 6.80359 -3.65766 35.64955 0.412 13.97055 H ? A ? 13 HG12 1
   ATOM 367 HG13 A VAL A 13 ? 7.59757 -2.37347 36.14347 0.412 13.97055 H ? A ? 13 HG13 1
   ATOM 368 HG21 A VAL A 13 ? 10.12225 -3.04418 34.77931 0.412 14.45940 H ? A ? 13 HG21 1
   ATOM 369 HG22 A VAL A 13 ? 10.26839 -2.63008 36.30596 0.412 14.45940 H ? A ? 13 HG22 1
   ATOM 370 HG23 A VAL A 13 ? 10.84308 -4.02273 35.80222 0.412 14.45940 H ? A ? 13 HG23 1
   ATOM 371 N B VAL A 13 ? 10.08044 -5.10771 37.63059 0.588 10.94821 N ? A ? 13 N 1
   ATOM 372 CA B VAL A 13 ? 8.89886 -4.41897 37.12200 0.588 11.34943 C ? A ? 13 CA 1
   ATOM 373 C B VAL A 13 ? 7.63427 -5.05628 37.67476 0.588 12.62065 C ? A ? 13 C 1
   ATOM 374 O B VAL A 13 ? 6.67607 -4.35905 38.02776 0.588 11.81867 O ? A ? 13 O 1
   ATOM 375 CB B VAL A 13 ? 8.90007 -4.40850 35.58318 0.588 11.52183 C ? A ? 13 CB 1
   ATOM 376 CG1 B VAL A 13 ? 7.64630 -3.71725 35.04917 0.588 10.31515 C ? A ? 13 CG1 1
   ATOM 377 CG2 B VAL A 13 ? 10.14819 -3.73139 35.05974 0.588 12.65790 C ? A ? 13 CG2 1
   ATOM 378 H B VAL A 13 ? 10.49344 -5.59624 37.05581 0.588 13.14777 H ? A ? 13 H 1
   ATOM 379 HA B VAL A 13 ? 8.92924 -3.49800 37.42496 0.588 13.62924 H ? A ? 13 HA 1
   ATOM 380 HB B VAL A 13 ? 8.89655 -5.32439 35.26373 0.588 13.83612 H ? A ? 13 HB 1
   ATOM 381 HG11 B VAL A 13 ? 7.73372 -3.60152 34.09007 0.588 12.38809 H ? A ? 13 HG11 1
   ATOM 382 HG12 B VAL A 13 ? 6.87320 -4.26880 35.24668 0.588 12.38809 H ? A ? 13 HG12 1
   ATOM 383 HG13 B VAL A 13 ? 7.55463 -2.85286 35.47966 0.588 12.38809 H ? A ? 13 HG13 1
   ATOM 384 HG21 B VAL A 13 ? 9.94567 -3.30884 34.21042 0.588 15.19939 H ? A ? 13 HG21 1
   ATOM 385 HG22 B VAL A 13 ? 10.43760 -3.06345 35.70082 0.588 15.19939 H ? A ? 13 HG22 1
   ATOM 386 HG23 B VAL A 13 ? 10.84264 -4.39800 34.94028 0.588 15.19939 H ? A ? 13 HG23 1
   ATOM 387 N A GLU A 14 ? 7.48222 -6.44122 37.99485 0.412 12.15068 N ? A ? 14 N 1
   ATOM 388 CA A GLU A 14 ? 6.28951 -7.18633 38.38673 0.412 13.37603 C ? A ? 14 CA 1
   ATOM 389 C A GLU A 14 ? 5.77521 -6.71748 39.74200 0.412 12.96513 C ? A ? 14 C 1
   ATOM 390 O A GLU A 14 ? 4.57633 -6.47648 39.91406 0.412 12.60788 O ? A ? 14 O 1
   ATOM 391 CB A GLU A 14 ? 6.59562 -8.67713 38.41928 0.412 13.73855 C ? A ? 14 CB 1
   ATOM 392 CG A GLU A 14 ? 7.06871 -9.22261 37.09131 0.412 14.98863 C ? A ? 14 CG 1
   ATOM 393 CD A GLU A 14 ? 7.77527 -10.55021 37.23622 0.412 15.65937 C ? A ? 14 CD 1
   ATOM 394 OE1 A GLU A 14 ? 7.43247 -11.31902 38.16267 0.412 16.60244 O ? A ? 14 OE1 1
   ATOM 395 OE2 A GLU A 14 ? 8.68254 -10.81692 36.42405 0.412 14.60920 O ? A ? 14 OE2 1
   ATOM 396 H A GLU A 14 ? 8.19057 -6.91932 37.89858 0.412 14.59073 H ? A ? 14 H 1
   ATOM 397 HA A GLU A 14 ? 5.59386 -7.03403 37.72811 0.412 16.06116 H ? A ? 14 HA 1
   ATOM 398 HB2 A GLU A 14 ? 7.29350 -8.83923 39.07317 0.412 16.49618 H ? A ? 14 HB2 1
   ATOM 399 HB3 A GLU A 14 ? 5.79004 -9.15679 38.66801 0.412 16.49618 H ? A ? 14 HB3 1
   ATOM 400 HG2 A GLU A 14 ? 6.30340 -9.34985 36.50906 0.412 17.99628 H ? A ? 14 HG2 1
   ATOM 401 HG3 A GLU A 14 ? 7.68862 -8.59270 36.69154 0.412 17.99628 H ? A ? 14 HG3 1
   ATOM 402 N B GLU A 14 ? 7.60122 -6.38731 37.74884 0.588 11.54820 N ? A ? 14 N 1
   ATOM 403 CA B GLU A 14 ? 6.43102 -7.07297 38.29794 0.588 13.27966 C ? A ? 14 CA 1
   ATOM 404 C B GLU A 14 ? 6.04320 -6.51288 39.66204 0.588 13.28053 C ? A ? 14 C 1
   ATOM 405 O B GLU A 14 ? 4.85591 -6.39584 39.98038 0.588 12.14141 O ? A ? 14 O 1
   ATOM 406 CB B GLU A 14 ? 6.69586 -8.57059 38.43328 0.588 13.63010 C ? A ? 14 CB 1
   ATOM 407 CG B GLU A 14 ? 6.72008 -9.36872 37.14170 0.588 15.20644 C ? A ? 14 CG 1
   ATOM 408 CD B GLU A 14 ? 7.12300 -10.82537 37.37647 0.588 16.10745 C ? A ? 14 CD 1
   ATOM 409 OE1 B GLU A 14 ? 6.46900 -11.51521 38.19663 0.588 15.39122 O ? A ? 14 OE1 1
   ATOM 410 OE2 B GLU A 14 ? 8.10548 -11.27452 36.74444 0.588 15.82060 O ? A ? 14 OE2 1
   ATOM 411 H B GLU A 14 ? 8.23385 -6.91015 37.49190 0.588 13.86775 H ? A ? 14 H 1
   ATOM 412 HA B GLU A 14 ? 5.69590 -6.94179 37.67883 0.588 15.94551 H ? A ? 14 HA 1
   ATOM 413 HB2 B GLU A 14 ? 7.56063 -8.68720 38.85692 0.588 16.36603 H ? A ? 14 HB2 1
   ATOM 414 HB3 B GLU A 14 ? 5.99928 -8.95121 38.99078 0.588 16.36603 H ? A ? 14 HB3 1
   ATOM 415 HG2 B GLU A 14 ? 5.83540 -9.35912 36.74402 0.588 18.25765 H ? A ? 14 HG2 1
   ATOM 416 HG3 B GLU A 14 ? 7.36187 -8.97094 36.53278 0.588 18.25765 H ? A ? 14 HG3 1
   ATOM 417 N A GLY A 15 ? 6.67491 -6.56106 40.71134 0.412 11.99506 N ? A ? 15 N 1
   ATOM 418 CA A GLY A 15 ? 6.31643 -6.06055 42.02142 0.412 12.64248 C ? A ? 15 CA 1
   ATOM 419 C A GLY A 15 ? 6.06525 -4.56429 42.03885 0.412 15.87199 C ? A ? 15 C 1
   ATOM 420 O A GLY A 15 ? 6.16684 -3.91836 43.08775 0.412 12.00004 O ? A ? 15 O 1
   ATOM 421 H A GLY A 15 ? 7.51139 -6.74244 40.62759 0.412 14.40399 H ? A ? 15 H 1
   ATOM 422 HA2 A GLY A 15 ? 5.50938 -6.50660 42.32243 0.412 15.18090 H ? A ? 15 HA2 1
   ATOM 423 HA3 A GLY A 15 ? 7.03505 -6.25423 42.64349 0.412 15.18090 H ? A ? 15 HA3 1
   ATOM 424 N B GLY A 15 ? 7.03602 -6.19129 40.49419 0.588 11.94494 N ? A ? 15 N 1
   ATOM 425 CA B GLY A 15 ? 6.75409 -5.67109 41.81705 0.588 13.41722 C ? A ? 15 CA 1
   ATOM 426 C B GLY A 15 ? 5.98177 -4.36682 41.80975 0.588 15.84157 C ? A ? 15 C 1
   ATOM 427 O B GLY A 15 ? 5.35226 -4.02180 42.82020 0.588 12.29955 O ? A ? 15 O 1
   ATOM 428 H B GLY A 15 ? 7.87304 -6.26688 40.31177 0.588 14.34385 H ? A ? 15 H 1
   ATOM 429 HA2 B GLY A 15 ? 6.23330 -6.32540 42.30853 0.588 16.11058 H ? A ? 15 HA2 1
   ATOM 430 HA3 B GLY A 15 ? 7.59217 -5.52091 42.28177 0.588 16.11058 H ? A ? 15 HA3 1
   ATOM 431 N A CYS A 16 ? 5.74036 -4.00409 40.87217 0.412 13.37148 N ? A ? 16 N 1
   ATOM 432 CA A CYS A 16 ? 5.28061 -2.62931 40.76122 0.412 13.43320 C ? A ? 16 CA 1
   ATOM 433 C A CYS A 16 ? 3.94559 -2.49416 40.05882 0.412 13.10145 C ? A ? 16 C 1
   ATOM 434 O A CYS A 16 ? 3.28107 -1.46499 40.23176 0.412 12.21179 O ? A ? 16 O 1
   ATOM 435 CB A CYS A 16 ? 6.30751 -1.77331 40.00674 0.412 13.28521 C ? A ? 16 CB 1
   ATOM 436 SG A CYS A 16 ? 7.75443 -1.38185 40.98646 0.412 14.62656 S ? A ? 16 SG 1
   ATOM 437 H A CYS A 16 ? 5.78050 -4.41328 40.11682 0.412 16.05569 H ? A ? 16 H 1
   ATOM 438 HA A CYS A 16 ? 5.19209 -2.26246 41.65480 0.412 16.12975 H ? A ? 16 HA 1
   ATOM 439 HB2 A CYS A 16 ? 6.60190 -2.25741 39.21941 0.412 15.95217 H ? A ? 16 HB2 1
   ATOM 440 HB3 A CYS A 16 ? 5.88880 -0.93826 39.74547 0.412 15.95217 H ? A ? 16 HB3 1
   ATOM 441 HG A CYS A 16 ? 7.42440 -0.69515 41.91357 0.412 17.56179 H ? A ? 16 HG 1
   ATOM 442 N B CYS A 16 ? 5.99500 -3.64351 40.68981 0.588 13.17512 N ? A ? 16 N 1
   ATOM 443 CA B CYS A 16 ? 5.37220 -2.32729 40.60631 0.588 13.28096 C ? A ? 16 CA 1
   ATOM 444 C B CYS A 16 ? 4.01303 -2.32921 39.91751 0.588 13.20789 C ? A ? 16 C 1
   ATOM 445 O B CYS A 16 ? 3.49080 -1.25208 39.61465 0.588 10.71920 O ? A ? 16 O 1
   ATOM 446 CB B CYS A 16 ? 6.27266 -1.34389 39.85465 0.588 13.60401 C ? A ? 16 CB 1
   ATOM 447 SG B CYS A 16 ? 8.02842 -1.36478 40.22510 0.588 11.93485 S ? A ? 16 SG 1
   ATOM 448 H B CYS A 16 ? 6.36420 -3.89952 39.95650 0.588 15.82007 H ? A ? 16 H 1
   ATOM 449 HA B CYS A 16 ? 5.25615 -2.02475 41.52059 0.588 15.94707 H ? A ? 16 HA 1
   ATOM 450 HB2 B CYS A 16 ? 6.18569 -1.52864 38.90639 0.588 16.33472 H ? A ? 16 HB2 1
   ATOM 451 HB3 B CYS A 16 ? 5.95765 -0.44711 40.04818 0.588 16.33472 H ? A ? 16 HB3 1
   ATOM 452 HG B CYS A 16 ? 8.45830 -2.46585 40.01813 0.588 14.33173 H ? A ? 16 HG 1
   ATOM 453 N A MET A 17 ? 3.53845 -3.48317 39.27174 0.412 11.79509 N ? A ? 17 N 1
   ATOM 454 CA A MET A 17 ? 2.25085 -3.41246 38.59900 0.412 11.52024 C ? A ? 17 CA 1
   ATOM 455 C A MET A 17 ? 1.11716 -3.45101 39.61643 0.412 14.91067 C ? A ? 17 C 1
   ATOM 456 O A MET A 17 ? 1.20019 -4.10637 40.65796 0.412 12.55697 O ? A ? 17 O 1
   ATOM 457 CB A MET A 17 ? 2.11556 -4.54647 37.58304 0.412 13.42547 C ? A ? 17 CB 1
   ATOM 458 CG A MET A 17 ? 2.89215 -4.29913 36.29259 0.412 13.07052 C ? A ? 17 CG 1
   ATOM 459 SD A MET A 17 ? 2.45222 -2.75743 35.44286 0.412 21.77769 S ? A ? 17 SD 1
   ATOM 460 CE A MET A 17 ? 3.77092 -1.68923 35.96398 0.412 12.76228 C ? A ? 17 CE 1
   ATOM 461 H A MET A 17 ? 3.98621 -4.19995 39.11258 0.412 14.16403 H ? A ? 17 H 1
   ATOM 462 HA A MET A 17 ? 2.18800 -2.58089 38.10357 0.412 13.83420 H ? A ? 17 HA 1
   ATOM 463 HB2 A MET A 17 ? 2.45157 -5.36498 37.98057 0.412 16.12049 H ? A ? 17 HB2 1
   ATOM 464 HB3 A MET A 17 ? 1.17920 -4.64996 37.35190 0.412 16.12049 H ? A ? 17 HB3 1
   ATOM 465 HG2 A MET A 17 ? 3.83832 -4.25913 36.50251 0.412 15.69455 H ? A ? 17 HG2 1
   ATOM 466 HG3 A MET A 17 ? 2.71875 -5.03155 35.68071 0.412 15.69455 H ? A ? 17 HG3 1
   ATOM 467 HE1 A MET A 17 ? 3.59128 -0.78931 35.64969 0.412 15.32465 H ? A ? 17 HE1 1
   ATOM 468 HE2 A MET A 17 ? 3.82006 -1.69764 36.93270 0.412 15.32465 H ? A ? 17 HE2 1
   ATOM 469 HE3 A MET A 17 ? 4.60515 -2.01067 35.58765 0.412 15.32465 H ? A ? 17 HE3 1
   ATOM 470 N B MET A 17 ? 3.42883 -3.48335 39.63289 0.588 11.20946 N ? A ? 17 N 1
   ATOM 471 CA B MET A 17 ? 2.18393 -3.51189 38.87283 0.588 11.21457 C ? A ? 17 CA 1
   ATOM 472 C B MET A 17 ? 0.98779 -3.63486 39.80907 0.588 15.10749 C ? A ? 17 C 1
   ATOM 473 O B MET A 17 ? 0.93614 -4.52799 40.65546 0.588 11.51245 O ? A ? 17 O 1
   ATOM 474 CB B MET A 17 ? 2.19150 -4.64678 37.84826 0.588 13.49406 C ? A ? 17 CB 1
   ATOM 475 CG B MET A 17 ? 3.33841 -4.56213 36.84523 0.588 11.75815 C ? A ? 17 CG 1
   ATOM 476 SD B MET A 17 ? 3.56535 -2.98681 35.98162 0.588 5.43009 S ? A ? 17 SD 1
   ATOM 477 CE B MET A 17 ? 1.93373 -2.73202 35.26188 0.588 18.52274 C ? A ? 17 CE 1
   ATOM 478 H B MET A 17 ? 3.72911 -4.25496 39.86539 0.588 13.46126 H ? A ? 17 H 1
   ATOM 479 HA B MET A 17 ? 2.10030 -2.67618 38.38755 0.588 13.46740 H ? A ? 17 HA 1
   ATOM 480 HB2 B MET A 17 ? 2.27147 -5.49116 38.31891 0.588 16.20279 H ? A ? 17 HB2 1
   ATOM 481 HB3 B MET A 17 ? 1.35976 -4.62230 37.34975 0.588 16.20279 H ? A ? 17 HB3 1
   ATOM 482 HG2 B MET A 17 ? 4.16467 -4.74429 37.31959 0.588 14.11970 H ? A ? 17 HG2 1
   ATOM 483 HG3 B MET A 17 ? 3.19089 -5.23723 36.16452 0.588 14.11970 H ? A ? 17 HG3 1
   ATOM 484 HE1 B MET A 17 ? 1.92685 -1.88660 34.78635 0.588 22.23721 H ? A ? 17 HE1 1
   ATOM 485 HE2 B MET A 17 ? 1.74239 -3.45835 34.64810 0.588 22.23721 H ? A ? 17 HE2 1
   ATOM 486 HE3 B MET A 17 ? 1.27385 -2.71710 35.97268 0.588 22.23721 H ? A ? 17 HE3 1
   ATOM 487 N A VAL A 18 ? 0.04757 -2.73007 39.29537 0.412 12.06062 N ? A ? 18 N 1
   ATOM 488 CA A VAL A 18 ? -1.04308 -2.48321 40.22067 0.412 12.64162 C ? A ? 18 CA 1
   ATOM 489 C A VAL A 18 ? -2.31239 -2.34661 39.39216 0.412 13.97115 C ? A ? 18 C 1
   ATOM 490 O A VAL A 18 ? -2.27462 -1.92868 38.23303 0.412 14.03343 O ? A ? 18 O 1
   ATOM 491 CB A VAL A 18 ? -0.73312 -1.22381 41.07276 0.412 14.34042 C ? A ? 18 CB 1
   ATOM 492 CG1 A VAL A 18 ? -1.52202 -0.04431 40.61186 0.412 9.41902 C ? A ? 18 CG1 1
   ATOM 493 CG2 A VAL A 18 ? -0.92668 -1.51815 42.54433 0.412 17.37521 C ? A ? 18 CG2 1
   ATOM 494 H A VAL A 18 ? -0.06942 -2.36486 38.52560 0.412 14.48266 H ? A ? 18 H 1
   ATOM 495 HA A VAL A 18 ? -1.17799 -3.22647 40.82917 0.412 15.17986 H ? A ? 18 HA 1
   ATOM 496 HB A VAL A 18 ? 0.19893 -0.98361 40.95239 0.412 17.21842 H ? A ? 18 HB 1
   ATOM 497 HG11 A VAL A 18 ? -1.20601 0.74738 41.07474 0.412 11.31274 H ? A ? 18 HG11 1
   ATOM 498 HG12 A VAL A 18 ? -1.40180 0.06174 39.65520 0.412 11.31274 H ? A ? 18 HG12 1
   ATOM 499 HG13 A VAL A 18 ? -2.45920 -0.19309 40.81298 0.412 11.31274 H ? A ? 18 HG13 1
   ATOM 500 HG21 A VAL A 18 ? -0.70734 -0.72426 43.05670 0.412 20.86017 H ? A ? 18 HG21 1
   ATOM 501 HG22 A VAL A 18 ? -1.85191 -1.76574 42.69783 0.412 20.86017 H ? A ? 18 HG22 1
   ATOM 502 HG23 A VAL A 18 ? -0.34200 -2.24875 42.79982 0.412 20.86017 H ? A ? 18 HG23 1
   ATOM 503 N B VAL A 18 ? 0.03534 -2.72417 39.65452 0.588 11.02427 N ? A ? 18 N 1
   ATOM 504 CA B VAL A 18 ? -1.21587 -2.74092 40.37693 0.588 12.27530 C ? A ? 18 CA 1
   ATOM 505 C B VAL A 18 ? -2.34008 -2.59078 39.35549 0.588 13.86509 C ? A ? 18 C 1
   ATOM 506 O B VAL A 18 ? -2.10276 -2.47433 38.15225 0.588 13.51869 O ? A ? 18 O 1
   ATOM 507 CB B VAL A 18 ? -1.27144 -1.63520 41.45577 0.588 13.43416 C ? A ? 18 CB 1
   ATOM 508 CG1 B VAL A 18 ? -2.47452 -1.81271 42.36808 0.588 26.70266 C ? A ? 18 CG1 1
   ATOM 509 CG2 B VAL A 18 ? 0.03119 -1.63626 42.29373 0.588 10.25039 C ? A ? 18 CG2 1
   ATOM 510 H B VAL A 18 ? 0.09987 -2.06039 39.11154 0.588 13.23904 H ? A ? 18 H 1
   ATOM 511 HA B VAL A 18 ? -1.32888 -3.59282 40.82682 0.588 14.74027 H ? A ? 18 HA 1
   ATOM 512 HB B VAL A 18 ? -1.35915 -0.77933 41.00778 0.588 16.13091 H ? A ? 18 HB 1
   ATOM 513 HG11 B VAL A 18 ? -2.27419 -1.42434 43.23407 0.588 32.05311 H ? A ? 18 HG11 1
   ATOM 514 HG12 B VAL A 18 ? -3.23895 -1.36459 41.97344 0.588 32.05311 H ? A ? 18 HG12 1
   ATOM 515 HG13 B VAL A 18 ? -2.66015 -2.75980 42.46525 0.588 32.05311 H ? A ? 18 HG13 1
   ATOM 516 HG21 B VAL A 18 ? -0.05060 -0.98225 43.00541 0.588 12.31039 H ? A ? 18 HG21 1
   ATOM 517 HG22 B VAL A 18 ? 0.16363 -2.52025 42.67046 0.588 12.31039 H ? A ? 18 HG22 1
   ATOM 518 HG23 B VAL A 18 ? 0.77731 -1.40692 41.71788 0.588 12.31039 H ? A ? 18 HG23 1
   ATOM 519 N A GLN A 19 ? -3.43542 -2.74667 39.97336 0.412 14.37851 N ? A ? 19 N 1
   ATOM 520 CA A GLN A 19 ? -4.72725 -2.63071 39.31410 0.412 16.71151 C ? A ? 19 CA 1
   ATOM 521 C A GLN A 19 ? -5.32758 -1.26426 39.61959 0.412 16.07015 C ? A ? 19 C 1
   ATOM 522 O A GLN A 19 ? -5.23244 -0.77150 40.74578 0.412 17.35460 O ? A ? 19 O 1
   ATOM 523 CB A GLN A 19 ? -5.66305 -3.74766 39.78228 0.412 17.64360 C ? A ? 19 CB 1
   ATOM 524 CG A GLN A 19 ? -6.82897 -4.02361 38.84619 0.412 20.52950 C ? A ? 19 CG 1
   ATOM 525 CD A GLN A 19 ? -7.72112 -5.15672 39.31829 0.412 21.96042 C ? A ? 19 CD 1
   ATOM 526 OE1 A GLN A 19 ? -8.83880 -5.32772 38.82969 0.412 25.34321 O ? A ? 19 OE1 1
   ATOM 527 NE2 A GLN A 19 ? -7.23385 -5.93730 40.26758 0.412 19.89140 N ? A ? 19 NE2 1
   ATOM 528 H A GLN A 19 ? -3.47546 -3.09306 40.75950 0.412 17.26412 H ? A ? 19 H 1
   ATOM 529 HA A GLN A 19 ? -4.62669 -2.71331 38.35287 0.412 20.06372 H ? A ? 19 HA 1
   ATOM 530 HB2 A GLN A 19 ? -5.15059 -4.56735 39.86225 0.412 21.18223 H ? A ? 19 HB2 1
   ATOM 531 HB3 A GLN A 19 ? -6.03145 -3.50122 40.64509 0.412 21.18223 H ? A ? 19 HB3 1
   ATOM 532 HG2 A GLN A 19 ? -7.37379 -3.22391 38.77871 0.412 24.64531 H ? A ? 19 HG2 1
   ATOM 533 HG3 A GLN A 19 ? -6.48097 -4.26262 37.97288 0.412 24.64531 H ? A ? 19 HG3 1
   ATOM 534 HE21 A GLN A 19 ? -6.44833 -5.78937 40.58488 0.412 23.87960 H ? A ? 19 HE21 1
   ATOM 535 HE22 A GLN A 19 ? -7.70240 -6.59299 40.56779 0.412 23.87960 H ? A ? 19 HE22 1
   ATOM 536 N B GLN A 19 ? -3.56938 -2.61553 39.85028 0.588 14.39692 N ? A ? 19 N 1
   ATOM 537 CA B GLN A 19 ? -4.77204 -2.46371 39.04764 0.588 16.24070 C ? A ? 19 CA 1
   ATOM 538 C B GLN A 19 ? -5.45561 -1.16283 39.43995 0.588 15.97315 C ? A ? 19 C 1
   ATOM 539 O B GLN A 19 ? -5.62714 -0.88899 40.63236 0.588 17.96352 O ? A ? 19 O 1
   ATOM 540 CB B GLN A 19 ? -5.69356 -3.65917 39.28263 0.588 18.22470 C ? A ? 19 CB 1
   ATOM 541 CG B GLN A 19 ? -7.08621 -3.52811 38.74801 0.588 20.89110 C ? A ? 19 CG 1
   ATOM 542 CD B GLN A 19 ? -7.91596 -4.74164 39.10011 0.588 23.26787 C ? A ? 19 CD 1
   ATOM 543 OE1 B GLN A 19 ? -7.91211 -5.74066 38.38108 0.588 22.73078 O ? A ? 19 OE1 1
   ATOM 544 NE2 B GLN A 19 ? -8.62336 -4.66658 40.22214 0.588 22.80594 N ? A ? 19 NE2 1
   ATOM 545 H B GLN A 19 ? -3.73917 -2.72400 40.68634 0.588 17.28622 H ? A ? 19 H 1
   ATOM 546 HA B GLN A 19 ? -4.56171 -2.41651 38.10189 0.588 19.49875 H ? A ? 19 HA 1
   ATOM 547 HB2 B GLN A 19 ? -5.29600 -4.43628 38.85962 0.588 21.87956 H ? A ? 19 HB2 1
   ATOM 548 HB3 B GLN A 19 ? -5.76598 -3.80281 40.23920 0.588 21.87956 H ? A ? 19 HB3 1
   ATOM 549 HG2 B GLN A 19 ? -7.50804 -2.74447 39.13385 0.588 25.07924 H ? A ? 19 HG2 1
   ATOM 550 HG3 B GLN A 19 ? -7.05512 -3.44638 37.78196 0.588 25.07924 H ? A ? 19 HG3 1
   ATOM 551 HE21 B GLN A 19 ? -8.59247 -3.95432 40.70311 0.588 27.37705 H ? A ? 19 HE21 1
   ATOM 552 HE22 B GLN A 19 ? -9.11217 -5.33025 40.46751 0.588 27.37705 H ? A ? 19 HE22 1
   ATOM 553 N A VAL A 20 ? -5.91438 -0.63620 38.60351 0.412 15.29579 N ? A ? 20 N 1
   ATOM 554 CA A VAL A 20 ? -6.56558 0.66133 38.75174 0.412 15.35837 C ? A ? 20 CA 1
   ATOM 555 C A VAL A 20 ? -7.94085 0.58249 38.10761 0.412 18.27169 C ? A ? 20 C 1
   ATOM 556 O A VAL A 20 ? -8.07167 0.09929 36.97892 0.412 17.67578 O ? A ? 20 O 1
   ATOM 557 CB A VAL A 20 ? -5.74121 1.79975 38.11863 0.412 15.60676 C ? A ? 20 CB 1
   ATOM 558 CG1 A VAL A 20 ? -6.46563 3.12332 38.28210 0.412 14.12892 C ? A ? 20 CG1 1
   ATOM 559 CG2 A VAL A 20 ? -4.34196 1.85538 38.73465 0.412 15.74088 C ? A ? 20 CG2 1
   ATOM 560 H A VAL A 20 ? -5.94836 -0.94889 37.80309 0.412 18.36486 H ? A ? 20 H 1
   ATOM 561 HA A VAL A 20 ? -6.67593 0.85454 39.69587 0.412 18.43997 H ? A ? 20 HA 1
   ATOM 562 HB A VAL A 20 ? -5.63729 1.63026 37.16923 0.412 18.73803 H ? A ? 20 HB 1
   ATOM 563 HG11 A VAL A 20 ? -5.83845 3.84749 38.13007 0.412 16.96462 H ? A ? 20 HG11 1
   ATOM 564 HG12 A VAL A 20 ? -7.18771 3.17000 37.63609 0.412 16.96462 H ? A ? 20 HG12 1
   ATOM 565 HG13 A VAL A 20 ? -6.82297 3.17869 39.18218 0.412 16.96462 H ? A ? 20 HG13 1
   ATOM 566 HG21 A VAL A 20 ? -3.85546 2.59949 38.34669 0.412 18.89897 H ? A ? 20 HG21 1
   ATOM 567 HG22 A VAL A 20 ? -4.42365 1.97751 39.69346 0.412 18.89897 H ? A ? 20 HG22 1
   ATOM 568 HG23 A VAL A 20 ? -3.88025 1.02360 38.54530 0.412 18.89897 H ? A ? 20 HG23 1
   ATOM 569 N B VAL A 20 ? -5.82081 -0.35207 38.44753 0.588 14.28870 N ? A ? 20 N 1
   ATOM 570 CA B VAL A 20 ? -6.46719 0.93692 38.68373 0.588 15.19488 C ? A ? 20 CA 1
   ATOM 571 C B VAL A 20 ? -7.85527 0.90842 38.06413 0.588 18.04439 C ? A ? 20 C 1
   ATOM 572 O B VAL A 20 ? -7.99047 0.77266 36.84189 0.588 16.02682 O ? A ? 20 O 1
   ATOM 573 CB B VAL A 20 ? -5.65686 2.11062 38.10877 0.588 15.16304 C ? A ? 20 CB 1
   ATOM 574 CG1 B VAL A 20 ? -6.38087 3.42278 38.37463 0.588 14.10816 C ? A ? 20 CG1 1
   ATOM 575 CG2 B VAL A 20 ? -4.24584 2.14036 38.69226 0.588 15.85608 C ? A ? 20 CG2 1
   ATOM 576 H B VAL A 20 ? -5.70207 -0.53104 37.61478 0.588 17.15635 H ? A ? 20 H 1
   ATOM 577 HA B VAL A 20 ? -6.55874 1.05768 39.64182 0.588 18.24378 H ? A ? 20 HA 1
   ATOM 578 HB B VAL A 20 ? -5.57226 1.99435 37.14949 0.588 18.20557 H ? A ? 20 HB 1
   ATOM 579 HG11 B VAL A 20 ? -5.75048 4.15474 38.28670 0.588 16.93970 H ? A ? 20 HG11 1
   ATOM 580 HG12 B VAL A 20 ? -7.09778 3.52430 37.72916 0.588 16.93970 H ? A ? 20 HG12 1
   ATOM 581 HG13 B VAL A 20 ? -6.74502 3.40603 39.27353 0.588 16.93970 H ? A ? 20 HG13 1
   ATOM 582 HG21 B VAL A 20 ? -3.77853 2.91804 38.34913 0.588 19.03721 H ? A ? 20 HG21 1
   ATOM 583 HG22 B VAL A 20 ? -4.30492 2.18991 39.65919 0.588 19.03721 H ? A ? 20 HG22 1
   ATOM 584 HG23 B VAL A 20 ? -3.77872 1.33156 38.43042 0.588 19.03721 H ? A ? 20 HG23 1
   ATOM 585 N A THR A 21 ? -8.96295 1.05877 38.81812 0.412 16.59969 N ? A ? 21 N 1
   ATOM 586 CA A THR A 21 ? -10.33188 1.01179 38.31840 0.412 19.29710 C ? A ? 21 CA 1
   ATOM 587 C A THR A 21 ? -11.01842 2.33625 38.60062 0.412 19.37070 C ? A ? 21 C 1
   ATOM 588 O A THR A 21 ? -11.15322 2.73352 39.75968 0.412 19.26028 O ? A ? 21 O 1
   ATOM 589 CB A THR A 21 ? -11.12013 -0.13566 38.95881 0.412 21.64398 C ? A ? 21 CB 1
   ATOM 590 OG1 A THR A 21 ? -10.53220 -1.38914 38.59526 0.412 22.04482 O ? A ? 21 OG1 1
   ATOM 591 CG2 A THR A 21 ? -12.57526 -0.11252 38.49832 0.412 24.28248 C ? A ? 21 CG2 1
   ATOM 592 H A THR A 21 ? -8.88601 1.41562 39.59680 0.412 19.92954 H ? A ? 21 H 1
   ATOM 593 HA A THR A 21 ? -10.30755 0.87967 37.35775 0.412 23.16644 H ? A ? 21 HA 1
   ATOM 594 HB A THR A 21 ? -11.10110 -0.03646 39.92354 0.412 25.98269 H ? A ? 21 HB 1
   ATOM 595 HG1 A THR A 21 ? -10.93206 -2.01745 38.98376 0.412 26.46371 H ? A ? 21 HG1 1
   ATOM 596 HG21 A THR A 21 ? -13.01999 -0.93303 38.76269 0.412 29.14889 H ? A ? 21 HG21 1
   ATOM 597 HG22 A THR A 21 ? -13.03819 0.63972 38.89923 0.412 29.14889 H ? A ? 21 HG22 1
   ATOM 598 HG23 A THR A 21 ? -12.61640 -0.02917 37.53278 0.412 29.14889 H ? A ? 21 HG23 1
   ATOM 599 N B THR A 21 ? -8.88109 1.08195 38.89979 0.588 16.52120 N ? A ? 21 N 1
   ATOM 600 CA B THR A 21 ? -10.27016 1.08241 38.46103 0.588 19.21992 C ? A ? 21 CA 1
   ATOM 601 C B THR A 21 ? -10.89297 2.45621 38.67484 0.588 19.30580 C ? A ? 21 C 1
   ATOM 602 O B THR A 21 ? -10.74206 3.06094 39.74088 0.588 17.79501 O ? A ? 21 O 1
   ATOM 603 CB B THR A 21 ? -11.09544 0.02125 39.20196 0.588 21.36628 C ? A ? 21 CB 1
   ATOM 604 OG1 B THR A 21 ? -10.58499 -1.28703 38.91547 0.588 22.28460 O ? A ? 21 OG1 1
   ATOM 605 CG2 B THR A 21 ? -12.56063 0.09830 38.76489 0.588 24.71005 C ? A ? 21 CG2 1
   ATOM 606 H B THR A 21 ? -8.79087 1.20407 39.74628 0.588 19.83536 H ? A ? 21 H 1
   ATOM 607 HA B THR A 21 ? -10.28883 0.88627 37.51126 0.588 23.07382 H ? A ? 21 HA 1
   ATOM 608 HB B THR A 21 ? -11.04244 0.17911 40.15756 0.588 25.64945 H ? A ? 21 HB 1
   ATOM 609 HG1 B THR A 21 ? -9.74518 -1.27201 38.90592 0.588 26.75143 H ? A ? 21 HG1 1
   ATOM 610 HG21 B THR A 21 ? -13.03367 -0.69984 39.04791 0.588 29.66197 H ? A ? 21 HG21 1
   ATOM 611 HG22 B THR A 21 ? -12.98538 0.87395 39.16345 0.588 29.66197 H ? A ? 21 HG22 1
   ATOM 612 HG23 B THR A 21 ? -12.61537 0.17088 37.79916 0.588 29.66197 H ? A ? 21 HG23 1
   ATOM 613 N A CYS A 22 ? -11.45795 3.01165 37.54670 0.412 21.29948 N ? A ? 22 N 1
   ATOM 614 CA A CYS A 22 ? -12.29351 4.19698 37.66841 0.412 22.00464 C ? A ? 22 CA 1
   ATOM 615 C A CYS A 22 ? -13.66553 3.86291 37.09920 0.412 26.69668 C ? A ? 22 C 1
   ATOM 616 O A CYS A 22 ? -13.79055 3.56891 35.90690 0.412 24.35728 O ? A ? 22 O 1
   ATOM 617 CB A CYS A 22 ? -11.67659 5.39610 36.94917 0.412 23.78700 C ? A ? 22 CB 1
   ATOM 618 SG A CYS A 22 ? -12.71412 6.87947 37.11970 0.412 21.67543 S ? A ? 22 SG 1
   ATOM 619 H A CYS A 22 ? -11.28091 2.79707 36.73293 0.412 25.56929 H ? A ? 22 H 1
   ATOM 620 HA A CYS A 22 ? -12.38937 4.43852 38.60295 0.412 26.41548 H ? A ? 22 HA 1
   ATOM 621 HB2 A CYS A 22 ? -10.80573 5.58616 37.33175 0.412 28.55432 H ? A ? 22 HB2 1
   ATOM 622 HB3 A CYS A 22 ? -11.58689 5.19230 36.00507 0.412 28.55432 H ? A ? 22 HB3 1
   ATOM 623 HG A CYS A 22 ? -12.14918 7.81126 36.61709 0.412 26.02043 H ? A ? 22 HG 1
   ATOM 624 N B CYS A 22 ? -11.58810 2.94572 37.65588 0.588 21.19196 N ? A ? 22 N 1
   ATOM 625 CA B CYS A 22 ? -12.40064 4.14916 37.76679 0.588 21.93686 C ? A ? 22 CA 1
   ATOM 626 C B CYS A 22 ? -13.75651 3.80279 37.16719 0.588 26.79634 C ? A ? 22 C 1
   ATOM 627 O B CYS A 22 ? -13.86179 3.55360 35.96255 0.588 24.36859 O ? A ? 22 O 1
   ATOM 628 CB B CYS A 22 ? -11.73522 5.33326 37.06439 0.588 23.82058 C ? A ? 22 CB 1
   ATOM 629 SG B CYS A 22 ? -12.06252 6.92672 37.85971 0.588 29.60899 S ? A ? 22 SG 1
   ATOM 630 H B CYS A 22 ? -11.60501 2.59008 36.87304 0.588 25.44026 H ? A ? 22 H 1
   ATOM 631 HA B CYS A 22 ? -12.52416 4.40868 38.69323 0.588 26.33414 H ? A ? 22 HA 1
   ATOM 632 HB2 B CYS A 22 ? -10.77515 5.19491 37.06114 0.588 28.59461 H ? A ? 22 HB2 1
   ATOM 633 HB3 B CYS A 22 ? -12.06641 5.38244 36.15401 0.588 28.59461 H ? A ? 22 HB3 1
   ATOM 634 HG B CYS A 22 ? -11.40860 7.77504 37.31866 0.588 35.54070 H ? A ? 22 HG 1
   ATOM 635 N A GLY A 23 ? -14.68273 3.88858 37.95356 0.412 26.32901 N ? A ? 23 N 1
   ATOM 636 CA A GLY A 23 ? -16.01520 3.51589 37.53694 0.412 27.34774 C ? A ? 23 CA 1
   ATOM 637 C A GLY A 23 ? -16.05673 2.11883 36.96944 0.412 29.51381 C ? A ? 23 C 1
   ATOM 638 O A GLY A 23 ? -15.88094 1.13138 37.68427 0.412 34.13165 O ? A ? 23 O 1
   ATOM 639 H A GLY A 23 ? -14.62077 4.11934 38.77970 0.412 31.60473 H ? A ? 23 H 1
   ATOM 640 HA2 A GLY A 23 ? -16.61484 3.55704 38.29828 0.412 32.82720 H ? A ? 23 HA2 1
   ATOM 641 HA3 A GLY A 23 ? -16.32549 4.13398 36.85679 0.412 32.82720 H ? A ? 23 HA3 1
   ATOM 642 N B GLY A 23 ? -14.77392 3.71931 38.01740 0.588 26.23830 N ? A ? 23 N 1
   ATOM 643 CA B GLY A 23 ? -16.08143 3.27783 37.58738 0.588 27.18389 C ? A ? 23 CA 1
   ATOM 644 C B GLY A 23 ? -16.05867 1.92043 36.92764 0.588 29.50013 C ? A ? 23 C 1
   ATOM 645 O B GLY A 23 ? -15.81458 0.89736 37.56529 0.588 34.48564 O ? A ? 23 O 1
   ATOM 646 H B GLY A 23 ? -14.72642 3.91541 38.85340 0.588 31.49588 H ? A ? 23 H 1
   ATOM 647 HA2 B GLY A 23 ? -16.67063 3.23124 38.35652 0.588 32.63058 H ? A ? 23 HA2 1
   ATOM 648 HA3 B GLY A 23 ? -16.44062 3.91740 36.95269 0.588 32.63058 H ? A ? 23 HA3 1
   ATOM 649 N A THR A 24 ? -16.28929 2.02264 35.67713 0.412 32.01159 N ? A ? 24 N 1
   ATOM 650 CA A THR A 24 ? -16.39576 0.73476 35.02753 0.412 32.98844 C ? A ? 24 CA 1
   ATOM 651 C A THR A 24 ? -15.10289 0.29823 34.34592 0.412 30.97524 C ? A ? 24 C 1
   ATOM 652 O A THR A 24 ? -15.05154 -0.81717 33.84715 0.412 33.55646 O ? A ? 24 O 1
   ATOM 653 CB A THR A 24 ? -17.55233 0.79308 33.99423 0.412 34.13322 C ? A ? 24 CB 1
   ATOM 654 OG1 A THR A 24 ? -17.84473 -0.51317 33.48472 0.412 38.19851 O ? A ? 24 OG1 1
   ATOM 655 CG2 A THR A 24 ? -17.24775 1.74032 32.82702 0.412 36.55277 C ? A ? 24 CG2 1
   ATOM 656 H A THR A 24 ? -16.39013 2.69466 35.15005 0.412 38.42382 H ? A ? 24 H 1
   ATOM 657 HA A THR A 24 ? -16.60723 0.05154 35.68281 0.412 39.59604 H ? A ? 24 HA 1
   ATOM 658 HB A THR A 24 ? -18.33359 1.14021 34.45252 0.412 40.96978 H ? A ? 24 HB 1
   ATOM 659 HG1 A THR A 24 ? -17.21452 -0.77908 32.99715 0.412 45.84813 H ? A ? 24 HG1 1
   ATOM 660 HG21 A THR A 24 ? -18.05327 1.90059 32.31094 0.412 43.87324 H ? A ? 24 HG21 1
   ATOM 661 HG22 A THR A 24 ? -16.91655 2.58716 33.16475 0.412 43.87324 H ? A ? 24 HG22 1
   ATOM 662 HG23 A THR A 24 ? -16.57576 1.34787 32.24795 0.412 43.87324 H ? A ? 24 HG23 1
   ATOM 663 N B THR A 24 ? -16.32940 1.89840 35.64309 0.588 32.01172 N ? A ? 24 N 1
   ATOM 664 CA B THR A 24 ? -16.44079 0.65914 34.90172 0.588 33.11061 C ? A ? 24 CA 1
   ATOM 665 C B THR A 24 ? -15.12229 0.20921 34.27935 0.588 31.04474 C ? A ? 24 C 1
   ATOM 666 O B THR A 24 ? -15.07992 -0.86298 33.69505 0.588 33.61659 O ? A ? 24 O 1
   ATOM 667 CB B THR A 24 ? -17.51582 0.85288 33.79481 0.588 34.02458 C ? A ? 24 CB 1
   ATOM 668 OG1 B THR A 24 ? -17.29887 -0.02662 32.68549 0.588 41.59332 O ? A ? 24 OG1 1
   ATOM 669 CG2 B THR A 24 ? -17.55797 2.31071 33.25873 0.588 39.14429 C ? A ? 24 CG2 1
   ATOM 670 H B THR A 24 ? -16.45611 2.60220 35.16537 0.588 38.42398 H ? A ? 24 H 1
   ATOM 671 HA B THR A 24 ? -16.72220 -0.05437 35.49554 0.588 39.74265 H ? A ? 24 HA 1
   ATOM 672 HB B THR A 24 ? -18.37069 0.64954 34.20560 0.588 40.83941 H ? A ? 24 HB 1
   ATOM 673 HG1 B THR A 24 ? -17.34448 -0.82602 32.93943 0.588 49.92190 H ? A ? 24 HG1 1
   ATOM 674 HG21 B THR A 24 ? -18.02671 2.33866 32.40997 0.588 46.98306 H ? A ? 24 HG21 1
   ATOM 675 HG22 B THR A 24 ? -18.01837 2.88375 33.89163 0.588 46.98306 H ? A ? 24 HG22 1
   ATOM 676 HG23 B THR A 24 ? -16.65581 2.64352 33.13122 0.588 46.98306 H ? A ? 24 HG23 1
   ATOM 677 N A THR A 25 ? -14.08055 1.14531 34.30029 0.412 26.54241 N ? A ? 25 N 1
   ATOM 678 CA A THR A 25 ? -12.89913 0.89461 33.48839 0.412 24.31650 C ? A ? 25 CA 1
   ATOM 679 C A THR A 25 ? -11.82148 0.35681 34.42855 0.412 23.49942 C ? A ? 25 C 1
   ATOM 680 O A THR A 25 ? -11.68127 0.81835 35.56768 0.412 21.43373 O ? A ? 25 O 1
   ATOM 681 CB A THR A 25 ? -12.33690 2.13363 32.76651 0.412 24.10374 C ? A ? 25 CB 1
   ATOM 682 OG1 A THR A 25 ? -13.31484 2.65317 31.86933 0.412 26.79250 O ? A ? 25 OG1 1
   ATOM 683 CG2 A THR A 25 ? -11.07164 1.75307 31.93146 0.412 23.82089 C ? A ? 25 CG2 1
   ATOM 684 H A THR A 25 ? -14.04808 1.88451 34.73862 0.412 31.86080 H ? A ? 25 H 1
   ATOM 685 HA A THR A 25 ? -13.13887 0.27242 32.78391 0.412 29.18972 H ? A ? 25 HA 1
   ATOM 686 HB A THR A 25 ? -12.09821 2.80200 33.42774 0.412 28.93440 H ? A ? 25 HB 1
   ATOM 687 HG1 A THR A 25 ? -13.01399 3.33335 31.47889 0.412 32.16092 H ? A ? 25 HG1 1
   ATOM 688 HG21 A THR A 25 ? -10.81184 2.49660 31.36528 0.412 28.59498 H ? A ? 25 HG21 1
   ATOM 689 HG22 A THR A 25 ? -10.33529 1.53686 32.52472 0.412 28.59498 H ? A ? 25 HG22 1
   ATOM 690 HG23 A THR A 25 ? -11.26209 0.98342 31.37266 0.412 28.59498 H ? A ? 25 HG23 1
   ATOM 691 N B THR A 25 ? -14.06507 1.00302 34.37596 0.588 26.54731 N ? A ? 25 N 1
   ATOM 692 CA B THR A 25 ? -12.88331 0.84932 33.53426 0.588 24.34725 C ? A ? 25 CA 1
   ATOM 693 C B THR A 25 ? -11.71703 0.41499 34.42474 0.588 23.46177 C ? A ? 25 C 1
   ATOM 694 O B THR A 25 ? -11.30507 1.14806 35.33789 0.588 20.05613 O ? A ? 25 O 1
   ATOM 695 CB B THR A 25 ? -12.46907 2.12792 32.79326 0.588 24.09530 C ? A ? 25 CB 1
   ATOM 696 OG1 B THR A 25 ? -13.56335 2.65163 32.04991 0.588 26.73137 O ? A ? 25 OG1 1
   ATOM 697 CG2 B THR A 25 ? -11.30033 1.84513 31.79480 0.588 24.41228 C ? A ? 25 CG2 1
   ATOM 698 H B THR A 25 ? -14.00594 1.65405 34.93477 0.588 31.86669 H ? A ? 25 H 1
   ATOM 699 HA B THR A 25 ? -13.09639 0.17827 32.86703 0.588 29.22662 H ? A ? 25 HA 1
   ATOM 700 HB B THR A 25 ? -12.17737 2.77585 33.45356 0.588 28.92427 H ? A ? 25 HB 1
   ATOM 701 HG1 B THR A 25 ? -13.32121 3.33430 31.62454 0.588 32.08755 H ? A ? 25 HG1 1
   ATOM 702 HG21 B THR A 25 ? -11.13984 2.62599 31.24217 0.588 29.30465 H ? A ? 25 HG21 1
   ATOM 703 HG22 B THR A 25 ? -10.48986 1.63374 32.28403 0.588 29.30465 H ? A ? 25 HG22 1
   ATOM 704 HG23 B THR A 25 ? -11.52705 1.09557 31.22238 0.588 29.30465 H ? A ? 25 HG23 1
   ATOM 705 N A THR A 26 ? -11.09900 -0.66438 33.98045 0.412 21.23859 N ? A ? 26 N 1
   ATOM 706 CA A THR A 26 ? -10.01167 -1.22730 34.76686 0.412 20.64936 C ? A ? 26 CA 1
   ATOM 707 C A THR A 26 ? -8.82104 -1.46529 33.85460 0.412 21.10698 C ? A ? 26 C 1
   ATOM 708 O A THR A 26 ? -8.94057 -2.16084 32.84254 0.412 17.53247 O ? A ? 26 O 1
   ATOM 709 CB A THR A 26 ? -10.43052 -2.53143 35.45218 0.412 24.32175 C ? A ? 26 CB 1
   ATOM 710 OG1 A THR A 26 ? -11.62140 -2.30999 36.21882 0.412 25.19489 O ? A ? 26 OG1 1
   ATOM 711 CG2 A THR A 26 ? -9.31695 -3.01033 36.37473 0.412 22.47413 C ? A ? 26 CG2 1
   ATOM 712 H A THR A 26 ? -11.22115 -1.04870 33.22086 0.412 25.49622 H ? A ? 26 H 1
   ATOM 713 HA A THR A 26 ? -9.75291 -0.59189 35.45257 0.412 24.78915 H ? A ? 26 HA 1
   ATOM 714 HB A THR A 26 ? -10.60221 -3.21563 34.78638 0.412 29.19602 H ? A ? 26 HB 1
   ATOM 715 HG1 A THR A 26 ? -11.85030 -3.01973 36.60545 0.412 30.24379 H ? A ? 26 HG1 1
   ATOM 716 HG21 A THR A 26 ? -9.63683 -3.73771 36.93106 0.412 26.97887 H ? A ? 26 HG21 1
   ATOM 717 HG22 A THR A 26 ? -8.56320 -3.32307 35.85037 0.412 26.97887 H ? A ? 26 HG22 1
   ATOM 718 HG23 A THR A 26 ? -9.02326 -2.28312 36.94553 0.412 26.97887 H ? A ? 26 HG23 1
   ATOM 719 N B THR A 26 ? -11.19615 -0.78105 34.17061 0.588 21.00569 N ? A ? 26 N 1
   ATOM 720 CA B THR A 26 ? -10.06202 -1.32686 34.89702 0.588 20.55944 C ? A ? 26 CA 1
   ATOM 721 C B THR A 26 ? -8.88654 -1.48788 33.94249 0.588 21.15138 C ? A ? 26 C 1
   ATOM 722 O B THR A 26 ? -9.04364 -2.01509 32.83591 0.588 17.43999 O ? A ? 26 O 1
   ATOM 723 CB B THR A 26 ? -10.41333 -2.67205 35.53883 0.588 24.48571 C ? A ? 26 CB 1
   ATOM 724 OG1 B THR A 26 ? -11.28901 -2.46583 36.65689 0.588 24.71767 O ? A ? 26 OG1 1
   ATOM 725 CG2 B THR A 26 ? -9.14409 -3.37079 36.00216 0.588 23.59693 C ? A ? 26 CG2 1
   ATOM 726 H B THR A 26 ? -11.49453 -1.30978 33.56150 0.588 25.21674 H ? A ? 26 H 1
   ATOM 727 HA B THR A 26 ? -9.80195 -0.71298 35.60159 0.588 24.68125 H ? A ? 26 HA 1
   ATOM 728 HB B THR A 26 ? -10.86162 -3.23883 34.89177 0.588 29.39277 H ? A ? 26 HB 1
   ATOM 729 HG1 B THR A 26 ? -11.28710 -1.65536 36.87765 0.588 29.67112 H ? A ? 26 HG1 1
   ATOM 730 HG21 B THR A 26 ? -9.35506 -4.01808 36.69310 0.588 28.32623 H ? A ? 26 HG21 1
   ATOM 731 HG22 B THR A 26 ? -8.72748 -3.83066 35.25660 0.588 28.32623 H ? A ? 26 HG22 1
   ATOM 732 HG23 B THR A 26 ? -8.51926 -2.72080 36.35994 0.588 28.32623 H ? A ? 26 HG23 1
   ATOM 733 N A LEU A 27 ? -7.68010 -0.88598 34.21452 0.412 18.22076 N ? A ? 27 N 1
   ATOM 734 CA A LEU A 27 ? -6.43414 -1.11704 33.49888 0.412 14.79922 C ? A ? 27 CA 1
   ATOM 735 C A LEU A 27 ? -5.29980 -1.16291 34.51658 0.412 15.49255 C ? A ? 27 C 1
   ATOM 736 O A LEU A 27 ? -5.53023 -1.18024 35.72849 0.412 16.25355 O ? A ? 27 O 1
   ATOM 737 CB A LEU A 27 ? -6.23144 -0.04671 32.42368 0.412 16.31634 C ? A ? 27 CB 1
   ATOM 738 CG A LEU A 27 ? -6.52597 1.40685 32.80292 0.412 14.93791 C ? A ? 27 CG 1
   ATOM 739 CD1 A LEU A 27 ? -5.62194 1.87978 33.91391 0.412 14.10324 C ? A ? 27 CD1 1
   ATOM 740 CD2 A LEU A 27 ? -6.38441 2.28088 31.55352 0.412 14.24327 C ? A ? 27 CD2 1
   ATOM 741 H A LEU A 27 ? -7.60288 -0.34710 34.88029 0.412 21.87483 H ? A ? 27 H 1
   ATOM 742 HA A LEU A 27 ? -6.47499 -1.98206 33.06188 0.412 17.76898 H ? A ? 27 HA 1
   ATOM 743 HB2 A LEU A 27 ? -5.30325 -0.08048 32.14400 0.412 19.58953 H ? A ? 27 HB2 1
   ATOM 744 HB3 A LEU A 27 ? -6.81106 -0.26414 31.67691 0.412 19.58953 H ? A ? 27 HB3 1
   ATOM 745 HG A LEU A 27 ? -7.43228 1.48346 33.14004 0.412 17.93541 H ? A ? 27 HG 1
   ATOM 746 HD11 A LEU A 27 ? -5.72692 2.83821 34.02011 0.412 16.93381 H ? A ? 27 HD11 1
   ATOM 747 HD12 A LEU A 27 ? -5.86806 1.42699 34.73569 0.412 16.93381 H ? A ? 27 HD12 1
   ATOM 748 HD13 A LEU A 27 ? -4.70303 1.67117 33.68374 0.412 16.93381 H ? A ? 27 HD13 1
   ATOM 749 HD21 A LEU A 27 ? -6.56949 3.20306 31.79061 0.412 17.10184 H ? A ? 27 HD21 1
   ATOM 750 HD22 A LEU A 27 ? -5.47928 2.20195 31.21380 0.412 17.10184 H ? A ? 27 HD22 1
   ATOM 751 HD23 A LEU A 27 ? -7.01687 1.97836 30.88317 0.412 17.10184 H ? A ? 27 HD23 1
   ATOM 752 N B LEU A 27 ? -7.71712 -1.02494 34.37137 0.588 18.32418 N ? A ? 27 N 1
   ATOM 753 CA B LEU A 27 ? -6.48534 -1.23352 33.62122 0.588 14.81249 C ? A ? 27 CA 1
   ATOM 754 C B LEU A 27 ? -5.32339 -1.28004 34.60803 0.588 15.61827 C ? A ? 27 C 1
   ATOM 755 O B LEU A 27 ? -5.52533 -1.40974 35.81741 0.588 16.31977 O ? A ? 27 O 1
   ATOM 756 CB B LEU A 27 ? -6.32725 -0.15565 32.54876 0.588 16.21148 C ? A ? 27 CB 1
   ATOM 757 CG B LEU A 27 ? -6.60915 1.30417 32.91304 0.588 14.98923 C ? A ? 27 CG 1
   ATOM 758 CD1 B LEU A 27 ? -5.65581 1.79344 33.96650 0.588 14.08725 C ? A ? 27 CD1 1
   ATOM 759 CD2 B LEU A 27 ? -6.52718 2.13819 31.63289 0.588 14.18712 C ? A ? 27 CD2 1
   ATOM 760 H B LEU A 27 ? -7.61083 -0.58266 35.10123 0.588 21.99893 H ? A ? 27 H 1
   ATOM 761 HA B LEU A 27 ? -6.52410 -2.09399 33.17513 0.588 17.78491 H ? A ? 27 HA 1
   ATOM 762 HB2 B LEU A 27 ? -5.40884 -0.18782 32.23829 0.588 19.46369 H ? A ? 27 HB2 1
   ATOM 763 HB3 B LEU A 27 ? -6.93086 -0.37804 31.82275 0.588 19.46369 H ? A ? 27 HB3 1
   ATOM 764 HG B LEU A 27 ? -7.49600 1.39822 33.29456 0.588 17.99699 H ? A ? 27 HG 1
   ATOM 765 HD11 B LEU A 27 ? -5.73514 2.75731 34.04110 0.588 16.91462 H ? A ? 27 HD11 1
   ATOM 766 HD12 B LEU A 27 ? -5.87978 1.37660 34.81325 0.588 16.91462 H ? A ? 27 HD12 1
   ATOM 767 HD13 B LEU A 27 ? -4.75145 1.55489 33.70935 0.588 16.91462 H ? A ? 27 HD13 1
   ATOM 768 HD21 B LEU A 27 ? -6.69555 3.06832 31.85064 0.588 17.03446 H ? A ? 27 HD21 1
   ATOM 769 HD22 B LEU A 27 ? -5.64089 2.04323 31.25032 0.588 17.03446 H ? A ? 27 HD22 1
   ATOM 770 HD23 B LEU A 27 ? -7.19436 1.81945 31.00506 0.588 17.03446 H ? A ? 27 HD23 1
   ATOM 771 N A ASN A 28 ? -4.06476 -1.19127 34.02373 0.412 11.72187 N ? A ? 28 N 1
   ATOM 772 CA A ASN A 28 ? -2.89495 -1.38502 34.86461 0.412 11.69084 C ? A ? 28 CA 1
   ATOM 773 C A ASN A 28 ? -2.25850 -0.04819 35.22488 0.412 11.18614 C ? A ? 28 C 1
   ATOM 774 O A ASN A 28 ? -2.39780 0.94905 34.51137 0.412 11.47235 O ? A ? 28 O 1
   ATOM 775 CB A ASN A 28 ? -1.85656 -2.26805 34.16617 0.412 14.17809 C ? A ? 28 CB 1
   ATOM 776 CG A ASN A 28 ? -2.46257 -3.52771 33.57520 0.412 13.55966 C ? A ? 28 CG 1
   ATOM 777 OD1 A ASN A 28 ? -2.89338 -4.42401 34.29690 0.412 13.62135 O ? A ? 28 OD1 1
   ATOM 778 ND2 A ASN A 28 ? -2.48756 -3.60215 32.25462 0.412 12.07461 N ? A ? 28 ND2 1
   ATOM 779 H A ASN A 28 ? -3.87888 -1.09850 33.18920 0.412 14.07616 H ? A ? 28 H 1
   ATOM 780 HA A ASN A 28 ? -3.17304 -1.82497 35.68314 0.412 14.03892 H ? A ? 28 HA 1
   ATOM 781 HB2 A ASN A 28 ? -1.44703 -1.76493 33.44502 0.412 17.02362 H ? A ? 28 HB2 1
   ATOM 782 HB3 A ASN A 28 ? -1.18182 -2.53319 34.81062 0.412 17.02362 H ? A ? 28 HB3 1
   ATOM 783 HD21 A ASN A 28 ? -2.82045 -4.29516 31.86923 0.412 14.49945 H ? A ? 28 HD21 1
   ATOM 784 HD22 A ASN A 28 ? -2.17091 -2.95755 31.78153 0.412 14.49945 H ? A ? 28 HD22 1
   ATOM 785 N B ASN A 28 ? -4.09756 -1.20903 34.09114 0.588 11.61029 N ? A ? 28 N 1
   ATOM 786 CA B ASN A 28 ? -2.90756 -1.42629 34.89518 0.588 11.59806 C ? A ? 28 CA 1
   ATOM 787 C B ASN A 28 ? -2.27993 -0.09729 35.27774 0.588 11.08177 C ? A ? 28 C 1
   ATOM 788 O B ASN A 28 ? -2.28091 0.85366 34.48845 0.588 11.42495 O ? A ? 28 O 1
   ATOM 789 CB B ASN A 28 ? -1.86086 -2.25788 34.15143 0.588 14.19790 C ? A ? 28 CB 1
   ATOM 790 CG B ASN A 28 ? -2.39983 -3.59308 33.68582 0.588 13.60399 C ? A ? 28 CG 1
   ATOM 791 OD1 B ASN A 28 ? -2.46522 -4.54992 34.44891 0.588 13.97705 O ? A ? 28 OD1 1
   ATOM 792 ND2 B ASN A 28 ? -2.78293 -3.66138 32.42643 0.588 11.90881 N ? A ? 28 ND2 1
   ATOM 793 H B ASN A 28 ? -3.93252 -1.03377 33.26552 0.588 13.94227 H ? A ? 28 H 1
   ATOM 794 HA B ASN A 28 ? -3.17070 -1.90358 35.69758 0.588 13.92758 H ? A ? 28 HA 1
   ATOM 795 HB2 B ASN A 28 ? -1.56227 -1.76582 33.37065 0.588 17.04739 H ? A ? 28 HB2 1
   ATOM 796 HB3 B ASN A 28 ? -1.11153 -2.42661 34.74383 0.588 17.04739 H ? A ? 28 HB3 1
   ATOM 797 HD21 B ASN A 28 ? -3.09680 -4.39764 32.11177 0.588 14.30048 H ? A ? 28 HD21 1
   ATOM 798 HD22 B ASN A 28 ? -2.71901 -2.96967 31.91941 0.588 14.30048 H ? A ? 28 HD22 1
   ATOM 799 N A GLY A 29 ? -1.54822 -0.04781 36.35005 0.412 11.55210 N ? A ? 29 N 1
   ATOM 800 CA A GLY A 29 ? -0.81581 1.12184 36.78322 0.412 12.15301 C ? A ? 29 CA 1
   ATOM 801 C A GLY A 29 ? 0.54515 0.74118 37.33011 0.412 11.95557 C ? A ? 29 C 1
   ATOM 802 O A GLY A 29 ? 0.78553 -0.39869 37.73355 0.412 12.10586 O ? A ? 29 O 1
   ATOM 803 H A GLY A 29 ? -1.47791 -0.72129 36.88021 0.412 13.87244 H ? A ? 29 H 1
   ATOM 804 HA2 A GLY A 29 ? -0.69198 1.72554 36.03415 0.412 14.59353 H ? A ? 29 HA2 1
   ATOM 805 HA3 A GLY A 29 ? -1.31332 1.57957 37.47882 0.412 14.59353 H ? A ? 29 HA3 1
   ATOM 806 N B GLY A 29 ? -1.73179 -0.04851 36.48914 0.588 11.43285 N ? A ? 29 N 1
   ATOM 807 CA B GLY A 29 ? -0.92675 1.08030 36.92398 0.588 12.22752 C ? A ? 29 CA 1
   ATOM 808 C B GLY A 29 ? 0.45565 0.68469 37.36702 0.588 11.95421 C ? A ? 29 C 1
   ATOM 809 O B GLY A 29 ? 0.70132 -0.47300 37.70505 0.588 12.10417 O ? A ? 29 O 1
   ATOM 810 H B GLY A 29 ? -1.81406 -0.66549 37.08258 0.588 13.72934 H ? A ? 29 H 1
   ATOM 811 HA2 B GLY A 29 ? -0.84110 1.71059 36.19165 0.588 14.68294 H ? A ? 29 HA2 1
   ATOM 812 HA3 B GLY A 29 ? -1.36912 1.51855 37.66772 0.588 14.68294 H ? A ? 29 HA3 1
   ATOM 813 N A LEU A 30 ? 1.43698 1.72750 37.33886 0.412 11.83531 N ? A ? 30 N 1
   ATOM 814 CA A LEU A 30 ? 2.81229 1.55317 37.79125 0.412 12.85587 C ? A ? 30 CA 1
   ATOM 815 C A LEU A 30 ? 2.97697 2.22259 39.14901 0.412 11.88335 C ? A ? 30 C 1
   ATOM 816 O A LEU A 30 ? 2.84372 3.44311 39.26305 0.412 10.71568 O ? A ? 30 O 1
   ATOM 817 CB A LEU A 30 ? 3.78977 2.13729 36.77484 0.412 9.78661 C ? A ? 30 CB 1
   ATOM 818 CG A LEU A 30 ? 5.28261 2.13398 37.09764 0.412 11.44282 C ? A ? 30 CG 1
   ATOM 819 CD1 A LEU A 30 ? 5.79451 0.72774 37.21717 0.412 12.72266 C ? A ? 30 CD1 1
   ATOM 820 CD2 A LEU A 30 ? 6.04209 2.90600 36.01359 0.412 12.98525 C ? A ? 30 CD2 1
   ATOM 821 H A LEU A 30 ? 1.26302 2.52892 37.07988 0.412 14.21229 H ? A ? 30 H 1
   ATOM 822 HA A LEU A 30 ? 3.00492 0.60837 37.89684 0.412 15.43696 H ? A ? 30 HA 1
   ATOM 823 HB2 A LEU A 30 ? 3.68623 1.63616 35.95080 0.412 11.75385 H ? A ? 30 HB2 1
   ATOM 824 HB3 A LEU A 30 ? 3.54193 3.06427 36.63277 0.412 11.75385 H ? A ? 30 HB3 1
   ATOM 825 HG A LEU A 30 ? 5.43538 2.57046 37.95032 0.412 13.74130 H ? A ? 30 HG 1
   ATOM 826 HD11 A LEU A 30 ? 6.71999 0.75209 37.50663 0.412 15.27711 H ? A ? 30 HD11 1
   ATOM 827 HD12 A LEU A 30 ? 5.25679 0.25019 37.86810 0.412 15.27711 H ? A ? 30 HD12 1
   ATOM 828 HD13 A LEU A 30 ? 5.72977 0.29351 36.35221 0.412 15.27711 H ? A ? 30 HD13 1
   ATOM 829 HD21 A LEU A 30 ? 6.99273 2.74355 36.11753 0.412 15.59221 H ? A ? 30 HD21 1
   ATOM 830 HD22 A LEU A 30 ? 5.74738 2.59885 35.14198 0.412 15.59221 H ? A ? 30 HD22 1
   ATOM 831 HD23 A LEU A 30 ? 5.85574 3.85294 36.11102 0.412 15.59221 H ? A ? 30 HD23 1
   ATOM 832 N B LEU A 30 ? 1.38804 1.64215 37.36810 0.588 11.84615 N ? A ? 30 N 1
   ATOM 833 CA B LEU A 30 ? 2.76253 1.42634 37.80869 0.588 12.89521 C ? A ? 30 CA 1
   ATOM 834 C B LEU A 30 ? 2.96478 2.17636 39.11798 0.588 11.92622 C ? A ? 30 C 1
   ATOM 835 O B LEU A 30 ? 2.86111 3.40415 39.15925 0.588 10.72115 O ? A ? 30 O 1
   ATOM 836 CB B LEU A 30 ? 3.74069 1.89610 36.73805 0.588 9.59964 C ? A ? 30 CB 1
   ATOM 837 CG B LEU A 30 ? 5.21186 1.51167 36.86377 0.588 10.21423 C ? A ? 30 CG 1
   ATOM 838 CD1 B LEU A 30 ? 5.47014 0.03471 36.62658 0.588 11.31367 C ? A ? 30 CD1 1
   ATOM 839 CD2 B LEU A 30 ? 6.02911 2.34843 35.88121 0.588 13.39526 C ? A ? 30 CD2 1
   ATOM 840 H B LEU A 30 ? 1.23977 2.44876 37.10924 0.588 14.22529 H ? A ? 30 H 1
   ATOM 841 HA B LEU A 30 ? 2.92661 0.48450 37.97277 0.588 15.48417 H ? A ? 30 HA 1
   ATOM 842 HB2 B LEU A 30 ? 3.43548 1.54029 35.88884 0.588 11.52949 H ? A ? 30 HB2 1
   ATOM 843 HB3 B LEU A 30 ? 3.71060 2.86549 36.72164 0.588 11.52949 H ? A ? 30 HB3 1
   ATOM 844 HG B LEU A 30 ? 5.48981 1.68808 37.77619 0.588 12.26699 H ? A ? 30 HG 1
   ATOM 845 HD11 B LEU A 30 ? 6.39650 -0.16164 36.83683 0.588 13.58632 H ? A ? 30 HD11 1
   ATOM 846 HD12 B LEU A 30 ? 4.88383 -0.48434 37.19905 0.588 13.58632 H ? A ? 30 HD12 1
   ATOM 847 HD13 B LEU A 30 ? 5.29129 -0.17167 35.69581 0.588 13.58632 H ? A ? 30 HD13 1
   ATOM 848 HD21 B LEU A 30 ? 6.97277 2.18947 36.03976 0.588 16.08423 H ? A ? 30 HD21 1
   ATOM 849 HD22 B LEU A 30 ? 5.79738 2.08827 34.97594 0.588 16.08423 H ? A ? 30 HD22 1
   ATOM 850 HD23 B LEU A 30 ? 5.82404 3.28650 36.01854 0.588 16.08423 H ? A ? 30 HD23 1
   ATOM 851 N A TRP A 31 ? 3.27288 1.42250 40.16610 0.412 12.19500 N ? A ? 31 N 1
   ATOM 852 CA A TRP A 31 ? 3.36594 1.87849 41.54977 0.412 11.89629 C ? A ? 31 CA 1
   ATOM 853 C A TRP A 31 ? 4.83602 2.04763 41.91073 0.412 13.76463 C ? A ? 31 C 1
   ATOM 854 O A TRP A 31 ? 5.55296 1.06157 42.10764 0.412 12.67983 O ? A ? 31 O 1
   ATOM 855 CB A TRP A 31 ? 2.68456 0.87065 42.46885 0.412 12.42366 C ? A ? 31 CB 1
   ATOM 856 CG A TRP A 31 ? 2.56501 1.24659 43.91585 0.412 11.19671 C ? A ? 31 CG 1
   ATOM 857 CD1 A TRP A 31 ? 2.61360 2.49732 44.45795 0.412 12.97457 C ? A ? 31 CD1 1
   ATOM 858 CD2 A TRP A 31 ? 2.36733 0.34021 45.00948 0.412 13.99616 C ? A ? 31 CD2 1
   ATOM 859 NE1 A TRP A 31 ? 2.44972 2.42719 45.82576 0.412 14.76636 N ? A ? 31 NE1 1
   ATOM 860 CE2 A TRP A 31 ? 2.29484 1.11506 46.18727 0.412 14.87272 C ? A ? 31 CE2 1
   ATOM 861 CE3 A TRP A 31 ? 2.23999 -1.05415 45.10745 0.412 13.88481 C ? A ? 31 CE3 1
   ATOM 862 CZ2 A TRP A 31 ? 2.10917 0.54402 47.44910 0.412 16.08610 C ? A ? 31 CZ2 1
   ATOM 863 CZ3 A TRP A 31 ? 2.05834 -1.62155 46.36528 0.412 16.31983 C ? A ? 31 CZ3 1
   ATOM 864 CH2 A TRP A 31 ? 1.99351 -0.82159 47.51784 0.412 16.53601 C ? A ? 31 CH2 1
   ATOM 865 H A TRP A 31 ? 3.42964 0.58152 40.07789 0.412 14.64392 H ? A ? 31 H 1
   ATOM 866 HA A TRP A 31 ? 2.93342 2.74133 41.64641 0.412 14.28547 H ? A ? 31 HA 1
   ATOM 867 HB2 A TRP A 31 ? 1.78396 0.72517 42.13921 0.412 14.91830 H ? A ? 31 HB2 1
   ATOM 868 HB3 A TRP A 31 ? 3.18888 0.04286 42.43256 0.412 14.91830 H ? A ? 31 HB3 1
   ATOM 869 HD1 A TRP A 31 ? 2.73891 3.28264 43.97579 0.412 15.57940 H ? A ? 31 HD1 1
   ATOM 870 HE1 A TRP A 31 ? 2.44548 3.09799 46.36392 0.412 17.72955 H ? A ? 31 HE1 1
   ATOM 871 HE3 A TRP A 31 ? 2.27628 -1.58827 44.34699 0.412 16.67168 H ? A ? 31 HE3 1
   ATOM 872 HZ2 A TRP A 31 ? 2.06557 1.07042 48.21453 0.412 19.31324 H ? A ? 31 HZ2 1
   ATOM 873 HZ3 A TRP A 31 ? 1.97864 -2.54480 46.44379 0.412 19.59371 H ? A ? 31 HZ3 1
   ATOM 874 HH2 A TRP A 31 ? 1.86945 -1.22634 48.34590 0.412 19.85313 H ? A ? 31 HH2 1
   ATOM 875 N B TRP A 31 ? 3.24073 1.43246 40.17611 0.588 12.22075 N ? A ? 31 N 1
   ATOM 876 CA B TRP A 31 ? 3.33463 1.95777 41.53108 0.588 11.90936 C ? A ? 31 CA 1
   ATOM 877 C B TRP A 31 ? 4.80396 2.09234 41.90356 0.588 13.81826 C ? A ? 31 C 1
   ATOM 878 O B TRP A 31 ? 5.49120 1.09068 42.12838 0.588 12.62918 O ? A ? 31 O 1
   ATOM 879 CB B TRP A 31 ? 2.60534 1.02035 42.48198 0.588 12.36255 C ? A ? 31 CB 1
   ATOM 880 CG B TRP A 31 ? 2.59963 1.40256 43.91892 0.588 11.10943 C ? A ? 31 CG 1
   ATOM 881 CD1 B TRP A 31 ? 2.76039 2.65402 44.45877 0.588 12.95391 C ? A ? 31 CD1 1
   ATOM 882 CD2 B TRP A 31 ? 2.42191 0.50734 45.02244 0.588 13.95581 C ? A ? 31 CD2 1
   ATOM 883 NE1 B TRP A 31 ? 2.67600 2.58836 45.83291 0.588 14.83607 N ? A ? 31 NE1 1
   ATOM 884 CE2 B TRP A 31 ? 2.46644 1.28478 46.20092 0.588 14.78852 C ? A ? 31 CE2 1
   ATOM 885 CE3 B TRP A 31 ? 2.21984 -0.88209 45.13274 0.588 13.82858 C ? A ? 31 CE3 1
   ATOM 886 CZ2 B TRP A 31 ? 2.32860 0.72381 47.47252 0.588 16.18628 C ? A ? 31 CZ2 1
   ATOM 887 CZ3 B TRP A 31 ? 2.08524 -1.44065 46.40826 0.588 16.27536 C ? A ? 31 CZ3 1
   ATOM 888 CH2 B TRP A 31 ? 2.13683 -0.63408 47.55707 0.588 16.58433 C ? A ? 31 CH2 1
   ATOM 889 H B TRP A 31 ? 3.38378 0.58545 40.13489 0.588 14.67481 H ? A ? 31 H 1
   ATOM 890 HA B TRP A 31 ? 2.93693 2.84111 41.58045 0.588 14.30115 H ? A ? 31 HA 1
   ATOM 891 HB2 B TRP A 31 ? 1.67910 0.96561 42.19915 0.588 14.84497 H ? A ? 31 HB2 1
   ATOM 892 HB3 B TRP A 31 ? 3.02263 0.14673 42.42231 0.588 14.84497 H ? A ? 31 HB3 1
   ATOM 893 HD1 B TRP A 31 ? 2.90494 3.43165 43.96958 0.588 15.55461 H ? A ? 31 HD1 1
   ATOM 894 HE1 B TRP A 31 ? 2.74372 3.25574 46.37106 0.588 17.81321 H ? A ? 31 HE1 1
   ATOM 895 HE3 B TRP A 31 ? 2.17679 -1.41720 44.37333 0.588 16.60421 H ? A ? 31 HE3 1
   ATOM 896 HZ2 B TRP A 31 ? 2.36542 1.25210 48.23701 0.588 19.43346 H ? A ? 31 HZ2 1
   ATOM 897 HZ3 B TRP A 31 ? 1.95996 -2.35792 46.49673 0.588 19.54035 H ? A ? 31 HZ3 1
   ATOM 898 HH2 B TRP A 31 ? 2.03898 -1.02805 48.39379 0.588 19.91112 H ? A ? 31 HH2 1
   ATOM 899 N A LEU A 32 ? 5.27493 3.29885 42.01085 0.412 12.83678 N ? A ? 32 N 1
   ATOM 900 CA A LEU A 32 ? 6.65576 3.63496 42.33117 0.412 13.59166 C ? A ? 32 CA 1
   ATOM 901 C A LEU A 32 ? 6.64145 4.62453 43.48486 0.412 14.66513 C ? A ? 32 C 1
   ATOM 902 O A LEU A 32 ? 6.08380 5.71943 43.35556 0.412 12.10725 O ? A ? 32 O 1
   ATOM 903 CB A LEU A 32 ? 7.37006 4.22926 41.11516 0.412 13.61472 C ? A ? 32 CB 1
   ATOM 904 CG A LEU A 32 ? 7.53800 3.33377 39.88484 0.412 13.60266 C ? A ? 32 CG 1
   ATOM 905 CD1 A LEU A 32 ? 8.04553 4.17152 38.71504 0.412 12.74687 C ? A ? 32 CD1 1
   ATOM 906 CD2 A LEU A 32 ? 8.47953 2.18279 40.17484 0.412 14.33422 C ? A ? 32 CD2 1
   ATOM 907 H A LEU A 32 ? 4.77585 3.98939 41.89388 0.412 15.41405 H ? A ? 32 H 1
   ATOM 908 HA A LEU A 32 ? 7.13867 2.84051 42.60785 0.412 16.31991 H ? A ? 32 HA 1
   ATOM 909 HB2 A LEU A 32 ? 6.86852 5.00849 40.82853 0.412 16.34758 H ? A ? 32 HB2 1
   ATOM 910 HB3 A LEU A 32 ? 8.26100 4.49238 41.39426 0.412 16.34758 H ? A ? 32 HB3 1
   ATOM 911 HG A LEU A 32 ? 6.68130 2.94746 39.64457 0.412 16.33311 H ? A ? 32 HG 1
   ATOM 912 HD11 A LEU A 32 ? 8.49847 3.59079 38.08378 0.412 15.30616 H ? A ? 32 HD11 1
   ATOM 913 HD12 A LEU A 32 ? 7.29085 4.60309 38.28480 0.412 15.30616 H ? A ? 32 HD12 1
   ATOM 914 HD13 A LEU A 32 ? 8.66241 4.84088 39.05016 0.412 15.30616 H ? A ? 32 HD13 1
   ATOM 915 HD21 A LEU A 32 ? 8.57739 1.64523 39.37337 0.412 17.21098 H ? A ? 32 HD21 1
   ATOM 916 HD22 A LEU A 32 ? 9.34139 2.53927 40.44131 0.412 17.21098 H ? A ? 32 HD22 1
   ATOM 917 HD23 A LEU A 32 ? 8.10856 1.64413 40.89117 0.412 17.21098 H ? A ? 32 HD23 1
   ATOM 918 N B LEU A 32 ? 5.27659 3.33243 41.97642 0.588 12.81653 N ? A ? 32 N 1
   ATOM 919 CA B LEU A 32 ? 6.66059 3.64100 42.30506 0.588 13.58973 C ? A ? 32 CA 1
   ATOM 920 C B LEU A 32 ? 6.65930 4.64929 43.44036 0.588 14.66074 C ? A ? 32 C 1
   ATOM 921 O B LEU A 32 ? 5.99940 5.68688 43.34211 0.588 12.05225 O ? A ? 32 O 1
   ATOM 922 CB B LEU A 32 ? 7.40087 4.21614 41.09762 0.588 13.60592 C ? A ? 32 CB 1
   ATOM 923 CG B LEU A 32 ? 7.53666 3.34890 39.84693 0.588 13.61656 C ? A ? 32 CG 1
   ATOM 924 CD1 B LEU A 32 ? 8.02139 4.22235 38.69416 0.588 12.72047 C ? A ? 32 CD1 1
   ATOM 925 CD2 B LEU A 32 ? 8.48355 2.19458 40.08167 0.588 14.35484 C ? A ? 32 CD2 1
   ATOM 926 H B LEU A 32 ? 4.79816 4.03289 41.83482 0.588 15.38976 H ? A ? 32 H 1
   ATOM 927 HA B LEU A 32 ? 7.12394 2.83754 42.58906 0.588 16.31760 H ? A ? 32 HA 1
   ATOM 928 HB2 B LEU A 32 ? 6.93557 5.02269 40.82583 0.588 16.33703 H ? A ? 32 HB2 1
   ATOM 929 HB3 B LEU A 32 ? 8.30218 4.43325 41.38293 0.588 16.33703 H ? A ? 32 HB3 1
   ATOM 930 HG B LEU A 32 ? 6.67601 2.96397 39.61888 0.588 16.34979 H ? A ? 32 HG 1
   ATOM 931 HD11 B LEU A 32 ? 8.05858 3.68688 37.88620 0.588 15.27448 H ? A ? 32 HD11 1
   ATOM 932 HD12 B LEU A 32 ? 7.40221 4.95934 38.57434 0.588 15.27448 H ? A ? 32 HD12 1
   ATOM 933 HD13 B LEU A 32 ? 8.90445 4.56332 38.90595 0.588 15.27448 H ? A ? 32 HD13 1
   ATOM 934 HD21 B LEU A 32 ? 8.52986 1.65539 39.27666 0.588 17.23572 H ? A ? 32 HD21 1
   ATOM 935 HD22 B LEU A 32 ? 9.36217 2.54538 40.29583 0.588 17.23572 H ? A ? 32 HD22 1
   ATOM 936 HD23 B LEU A 32 ? 8.15218 1.65935 40.81966 0.588 17.23572 H ? A ? 32 HD23 1
   ATOM 937 N A ASP A 33 ? 7.24832 4.24334 44.60610 0.412 13.84973 N ? A ? 33 N 1
   ATOM 938 CA A ASP A 33 ? 7.17330 5.03813 45.83585 0.412 14.33734 C ? A ? 33 CA 1
   ATOM 939 C A ASP A 33 ? 5.68646 5.22623 46.12711 0.412 14.73996 C ? A ? 33 C 1
   ATOM 940 O A ASP A 33 ? 4.93398 4.23928 46.10240 0.412 14.06169 O ? A ? 33 O 1
   ATOM 941 CB A ASP A 33 ? 7.97876 6.32250 45.67941 0.412 16.57911 C ? A ? 33 CB 1
   ATOM 942 CG A ASP A 33 ? 9.47686 6.07336 45.63649 0.412 19.74137 C ? A ? 33 CG 1
   ATOM 943 OD1 A ASP A 33 ? 9.91186 5.01862 46.14613 0.412 18.79802 O ? A ? 33 OD1 1
   ATOM 944 OD2 A ASP A 33 ? 10.21641 6.93409 45.10568 0.412 18.19156 O ? A ? 33 OD2 1
   ATOM 945 H A ASP A 33 ? 7.71318 3.52385 44.68254 0.412 16.62959 H ? A ? 33 H 1
   ATOM 946 HA A ASP A 33 ? 7.56739 4.53633 46.56646 0.412 17.21472 H ? A ? 33 HA 1
   ATOM 947 HB2 A ASP A 33 ? 7.72291 6.75742 44.85099 0.412 19.90484 H ? A ? 33 HB2 1
   ATOM 948 HB3 A ASP A 33 ? 7.79292 6.90604 46.43164 0.412 19.90484 H ? A ? 33 HB3 1
   ATOM 949 N B ASP A 33 ? 7.38341 4.35089 44.51604 0.588 13.68557 N ? A ? 33 N 1
   ATOM 950 CA B ASP A 33 ? 7.32889 5.19360 45.71667 0.588 14.26183 C ? A ? 33 CA 1
   ATOM 951 C B ASP A 33 ? 5.84830 5.34925 46.06443 0.588 14.76308 C ? A ? 33 C 1
   ATOM 952 O B ASP A 33 ? 5.11706 4.34921 46.08104 0.588 13.93524 O ? A ? 33 O 1
   ATOM 953 CB B ASP A 33 ? 8.07319 6.49516 45.45759 0.588 16.58569 C ? A ? 33 CB 1
   ATOM 954 CG B ASP A 33 ? 9.54964 6.28755 45.17171 0.588 19.97161 C ? A ? 33 CG 1
   ATOM 955 OD1 B ASP A 33 ? 10.17984 5.42884 45.82782 0.588 19.80847 O ? A ? 33 OD1 1
   ATOM 956 OD2 B ASP A 33 ? 10.08122 6.99884 44.29418 0.588 21.78167 O ? A ? 33 OD2 1
   ATOM 957 H B ASP A 33 ? 7.90932 3.67317 44.57698 0.588 16.43260 H ? A ? 33 H 1
   ATOM 958 HA B ASP A 33 ? 7.76990 4.74021 46.45209 0.588 17.12411 H ? A ? 33 HA 1
   ATOM 959 HB2 B ASP A 33 ? 7.67898 6.93596 44.68870 0.588 19.91274 H ? A ? 33 HB2 1
   ATOM 960 HB3 B ASP A 33 ? 7.99729 7.06282 46.24047 0.588 19.91274 H ? A ? 33 HB3 1
   ATOM 961 N A ASP A 34 ? 5.21235 6.43991 46.39458 0.412 13.10282 N ? A ? 34 N 1
   ATOM 962 CA A ASP A 34 ? 3.80876 6.65383 46.72509 0.412 15.47290 C ? A ? 34 CA 1
   ATOM 963 C A ASP A 34 ? 3.03038 7.27749 45.57249 0.412 14.90818 C ? A ? 34 C 1
   ATOM 964 O A ASP A 34 ? 2.10772 8.05968 45.79506 0.412 14.91184 O ? A ? 34 O 1
   ATOM 965 CB A ASP A 34 ? 3.66604 7.50689 47.98441 0.412 16.12418 C ? A ? 34 CB 1
   ATOM 966 CG A ASP A 34 ? 4.35071 8.85214 47.87287 0.412 19.72962 C ? A ? 34 CG 1
   ATOM 967 OD1 A ASP A 34 ? 4.85338 9.19108 46.78149 0.412 17.50765 O ? A ? 34 OD1 1
   ATOM 968 OD2 A ASP A 34 ? 4.39195 9.57380 48.89323 0.412 20.85293 O ? A ? 34 OD2 1
   ATOM 969 H A ASP A 34 ? 5.68729 7.15686 46.39050 0.412 15.73330 H ? A ? 34 H 1
   ATOM 970 HA A ASP A 34 ? 3.41410 5.78691 46.90839 0.412 18.57739 H ? A ? 34 HA 1
   ATOM 971 HB2 A ASP A 34 ? 2.72381 7.66481 48.15224 0.412 19.35893 H ? A ? 34 HB2 1
   ATOM 972 HB3 A ASP A 34 ? 4.06124 7.03221 48.73234 0.412 19.35893 H ? A ? 34 HB3 1
   ATOM 973 N B ASP A 34 ? 5.34625 6.55999 46.29579 0.588 12.88539 N ? A ? 34 N 1
   ATOM 974 CA B ASP A 34 ? 3.95836 6.73158 46.70281 0.588 15.46751 C ? A ? 34 CA 1
   ATOM 975 C B ASP A 34 ? 3.05403 7.20839 45.56913 0.588 14.90025 C ? A ? 34 C 1
   ATOM 976 O B ASP A 34 ? 1.97637 7.74753 45.83768 0.588 14.18150 O ? A ? 34 O 1
   ATOM 977 CB B ASP A 34 ? 3.86654 7.68900 47.89513 0.588 15.76815 C ? A ? 34 CB 1
   ATOM 978 CG B ASP A 34 ? 4.42549 9.07096 47.59731 0.588 20.23511 C ? A ? 34 CG 1
   ATOM 979 OD1 B ASP A 34 ? 5.32764 9.20567 46.74729 0.588 16.53967 O ? A ? 34 OD1 1
   ATOM 980 OD2 B ASP A 34 ? 3.96915 10.03934 48.23613 0.588 26.37301 O ? A ? 34 OD2 1
   ATOM 981 H B ASP A 34 ? 5.79020 7.29297 46.22330 0.588 15.47238 H ? A ? 34 H 1
   ATOM 982 HA B ASP A 34 ? 3.62603 5.86599 46.98780 0.588 18.57093 H ? A ? 34 HA 1
   ATOM 983 HB2 B ASP A 34 ? 2.93490 7.79171 48.14495 0.588 18.93170 H ? A ? 34 HB2 1
   ATOM 984 HB3 B ASP A 34 ? 4.36975 7.31727 48.63641 0.588 18.93170 H ? A ? 34 HB3 1
   ATOM 985 N A VAL A 35 ? 3.35383 6.90307 44.33717 0.412 11.90491 N ? A ? 35 N 1
   ATOM 986 CA A VAL A 35 ? 2.65810 7.39490 43.15342 0.412 12.40867 C ? A ? 35 CA 1
   ATOM 987 C A VAL A 35 ? 2.33217 6.20079 42.27483 0.412 13.84116 C ? A ? 35 C 1
   ATOM 988 O A VAL A 35 ? 3.17812 5.32299 42.06979 0.412 11.77994 O ? A ? 35 O 1
   ATOM 989 CB A VAL A 35 ? 3.48771 8.43377 42.36811 0.412 11.33297 C ? A ? 35 CB 1
   ATOM 990 CG1 A VAL A 35 ? 2.72277 8.88558 41.13299 0.412 12.75304 C ? A ? 35 CG1 1
   ATOM 991 CG2 A VAL A 35 ? 3.82649 9.62983 43.24932 0.412 17.42733 C ? A ? 35 CG2 1
   ATOM 992 H A VAL A 35 ? 3.98843 6.35155 44.15632 0.412 14.29580 H ? A ? 35 H 1
   ATOM 993 HA A VAL A 35 ? 1.83319 7.82599 43.42652 0.412 14.90032 H ? A ? 35 HA 1
   ATOM 994 HB A VAL A 35 ? 4.32023 8.02379 42.08577 0.412 13.60948 H ? A ? 35 HB 1
   ATOM 995 HG11 A VAL A 35 ? 3.15758 9.66894 40.76125 0.412 15.31357 H ? A ? 35 HG11 1
   ATOM 996 HG12 A VAL A 35 ? 2.72233 8.16702 40.48140 0.412 15.31357 H ? A ? 35 HG12 1
   ATOM 997 HG13 A VAL A 35 ? 1.81207 9.10213 41.38721 0.412 15.31357 H ? A ? 35 HG13 1
   ATOM 998 HG21 A VAL A 35 ? 4.31462 10.28193 42.72263 0.412 20.92272 H ? A ? 35 HG21 1
   ATOM 999 HG22 A VAL A 35 ? 3.00313 10.02149 43.58034 0.412 20.92272 H ? A ? 35 HG22 1
   ATOM 1000 HG23 A VAL A 35 ? 4.37236 9.32972 43.99286 0.412 20.92272 H ? A ? 35 HG23 1
   ATOM 1001 N B VAL A 35 ? 3.43677 6.98078 44.31398 0.588 11.73506 N ? A ? 35 N 1
   ATOM 1002 CA B VAL A 35 ? 2.65396 7.42621 43.16668 0.588 12.34649 C ? A ? 35 CA 1
   ATOM 1003 C B VAL A 35 ? 2.33388 6.21953 42.30438 0.588 13.87976 C ? A ? 35 C 1
   ATOM 1004 O B VAL A 35 ? 3.18795 5.35069 42.09787 0.588 11.73137 O ? A ? 35 O 1
   ATOM 1005 CB B VAL A 35 ? 3.39059 8.49801 42.33385 0.588 11.26737 C ? A ? 35 CB 1
   ATOM 1006 CG1 B VAL A 35 ? 2.49427 9.01455 41.21503 0.588 12.65031 C ? A ? 35 CG1 1
   ATOM 1007 CG2 B VAL A 35 ? 3.84793 9.64751 43.22029 0.588 17.47380 C ? A ? 35 CG2 1
   ATOM 1008 H B VAL A 35 ? 4.15787 6.56360 44.10049 0.588 14.09198 H ? A ? 35 H 1
   ATOM 1009 HA B VAL A 35 ? 1.82497 7.81326 43.48898 0.588 14.82570 H ? A ? 35 HA 1
   ATOM 1010 HB B VAL A 35 ? 4.17615 8.09344 41.93370 0.588 13.53076 H ? A ? 35 HB 1
   ATOM 1011 HG11 B VAL A 35 ? 2.94803 9.73835 40.75556 0.588 15.19029 H ? A ? 35 HG11 1
   ATOM 1012 HG12 B VAL A 35 ? 2.31411 8.29063 40.59504 0.588 15.19029 H ? A ? 35 HG12 1
   ATOM 1013 HG13 B VAL A 35 ? 1.66340 9.33581 41.59887 0.588 15.19029 H ? A ? 35 HG13 1
   ATOM 1014 HG21 B VAL A 35 ? 4.21057 10.35242 42.66129 0.588 20.97848 H ? A ? 35 HG21 1
   ATOM 1015 HG22 B VAL A 35 ? 3.08774 9.98123 43.72194 0.588 20.97848 H ? A ? 35 HG22 1
   ATOM 1016 HG23 B VAL A 35 ? 4.53016 9.32443 43.82945 0.588 20.97848 H ? A ? 35 HG23 1
   ATOM 1017 N A VAL A 36 ? 1.10014 6.15536 41.77890 0.412 12.84555 N ? A ? 36 N 1
   ATOM 1018 CA A VAL A 36 ? 0.66878 5.16401 40.80121 0.412 11.66418 C ? A ? 36 CA 1
   ATOM 1019 C A VAL A 36 ? 0.35192 5.89841 39.50049 0.412 12.58572 C ? A ? 36 C 1
   ATOM 1020 O A VAL A 36 ? -0.58325 6.70860 39.44320 0.412 11.57345 O ? A ? 36 O 1
   ATOM 1021 CB A VAL A 36 ? -0.53920 4.35788 41.29599 0.412 10.45575 C ? A ? 36 CB 1
   ATOM 1022 CG1 A VAL A 36 ? -1.10467 3.49584 40.16604 0.412 12.65512 C ? A ? 36 CG1 1
   ATOM 1023 CG2 A VAL A 36 ? -0.14053 3.49051 42.49359 0.412 13.04503 C ? A ? 36 CG2 1
   ATOM 1024 H A VAL A 36 ? 0.47780 6.70577 42.00100 0.412 15.42457 H ? A ? 36 H 1
   ATOM 1025 HA A VAL A 36 ? 1.39859 4.54799 40.63152 0.412 14.00693 H ? A ? 36 HA 1
   ATOM 1026 HB A VAL A 36 ? -1.23510 4.96983 41.58260 0.412 12.55682 H ? A ? 36 HB 1
   ATOM 1027 HG11 A VAL A 36 ? -1.73061 2.85605 40.53988 0.412 15.19606 H ? A ? 36 HG11 1
   ATOM 1028 HG12 A VAL A 36 ? -1.55859 4.06891 39.52851 0.412 15.19606 H ? A ? 36 HG12 1
   ATOM 1029 HG13 A VAL A 36 ? -0.37504 3.02863 39.72985 0.412 15.19606 H ? A ? 36 HG13 1
   ATOM 1030 HG21 A VAL A 36 ? -0.91471 2.98723 42.79066 0.412 15.66395 H ? A ? 36 HG21 1
   ATOM 1031 HG22 A VAL A 36 ? 0.56500 2.88261 42.22230 0.412 15.66395 H ? A ? 36 HG22 1
   ATOM 1032 HG23 A VAL A 36 ? 0.17475 4.06512 43.20866 0.412 15.66395 H ? A ? 36 HG23 1
   ATOM 1033 N B VAL A 36 ? 1.09740 6.15958 41.81842 0.588 12.87030 N ? A ? 36 N 1
   ATOM 1034 CA B VAL A 36 ? 0.69754 5.24231 40.75818 0.588 11.71042 C ? A ? 36 CA 1
   ATOM 1035 C B VAL A 36 ? 0.53914 6.04730 39.47106 0.588 12.59880 C ? A ? 36 C 1
   ATOM 1036 O B VAL A 36 ? -0.05102 7.13643 39.47857 0.588 10.07848 O ? A ? 36 O 1
   ATOM 1037 CB B VAL A 36 ? -0.60065 4.49714 41.10892 0.588 10.19598 C ? A ? 36 CB 1
   ATOM 1038 CG1 B VAL A 36 ? -1.00557 3.57215 39.95499 0.588 12.49141 C ? A ? 36 CG1 1
   ATOM 1039 CG2 B VAL A 36 ? -0.42435 3.71110 42.40036 0.588 13.19410 C ? A ? 36 CG2 1
   ATOM 1040 H B VAL A 36 ? 0.45326 6.65678 42.09675 0.588 15.45428 H ? A ? 36 H 1
   ATOM 1041 HA B VAL A 36 ? 1.39499 4.58138 40.62538 0.588 14.06243 H ? A ? 36 HA 1
   ATOM 1042 HB B VAL A 36 ? -1.31455 5.13958 41.24500 0.588 12.24509 H ? A ? 36 HB 1
   ATOM 1043 HG11 B VAL A 36 ? -1.72601 2.99422 40.25142 0.588 14.99961 H ? A ? 36 HG11 1
   ATOM 1044 HG12 B VAL A 36 ? -1.30197 4.11268 39.20607 0.588 14.99961 H ? A ? 36 HG12 1
   ATOM 1045 HG13 B VAL A 36 ? -0.23892 3.03802 39.69448 0.588 14.99961 H ? A ? 36 HG13 1
   ATOM 1046 HG21 B VAL A 36 ? -1.23467 3.20803 42.57699 0.588 15.84284 H ? A ? 36 HG21 1
   ATOM 1047 HG22 B VAL A 36 ? 0.32634 3.10487 42.30110 0.588 15.84284 H ? A ? 36 HG22 1
   ATOM 1048 HG23 B VAL A 36 ? -0.25497 4.33115 43.12683 0.588 15.84284 H ? A ? 36 HG23 1
   ATOM 1049 N A TYR A 37 ? 1.14084 5.62441 38.46078 0.412 11.56368 N ? A ? 37 N 1
   ATOM 1050 CA A TYR A 37 ? 0.91184 6.14450 37.11830 0.412 10.72077 C ? A ? 37 CA 1
   ATOM 1051 C A TYR A 37 ? -0.01583 5.21618 36.33990 0.412 10.14989 C ? A ? 37 C 1
   ATOM 1052 O A TYR A 37 ? -0.00242 4.00014 36.52790 0.412 9.94203 O ? A ? 37 O 1
   ATOM 1053 CB A TYR A 37 ? 2.23616 6.27764 36.35634 0.412 12.42831 C ? A ? 37 CB 1
   ATOM 1054 CG A TYR A 37 ? 3.31618 7.00432 37.12375 0.412 11.56218 C ? A ? 37 CG 1
   ATOM 1055 CD1 A TYR A 37 ? 4.07746 6.34658 38.08005 0.412 11.82322 C ? A ? 37 CD1 1
   ATOM 1056 CD2 A TYR A 37 ? 3.57512 8.34887 36.89133 0.412 12.99260 C ? A ? 37 CD2 1
   ATOM 1057 CE1 A TYR A 37 ? 5.06178 7.00992 38.78960 0.412 12.91909 C ? A ? 37 CE1 1
   ATOM 1058 CE2 A TYR A 37 ? 4.56142 9.02124 37.59832 0.412 13.40198 C ? A ? 37 CE2 1
   ATOM 1059 CZ A TYR A 37 ? 5.29414 8.34711 38.54466 0.412 11.72093 C ? A ? 37 CZ 1
   ATOM 1060 OH A TYR A 37 ? 6.26262 9.01773 39.24379 0.412 14.52416 O ? A ? 37 OH 1
   ATOM 1061 H A TYR A 37 ? 1.83752 5.12277 38.51181 0.412 13.88633 H ? A ? 37 H 1
   ATOM 1062 HA A TYR A 37 ? 0.49970 7.02018 37.18332 0.412 12.87483 H ? A ? 37 HA 1
   ATOM 1063 HB2 A TYR A 37 ? 2.56716 5.38938 36.15058 0.412 14.92389 H ? A ? 37 HB2 1
   ATOM 1064 HB3 A TYR A 37 ? 2.07489 6.76982 35.53619 0.412 14.92389 H ? A ? 37 HB3 1
   ATOM 1065 HD1 A TYR A 37 ? 3.92298 5.44471 38.24638 0.412 14.19778 H ? A ? 37 HD1 1
   ATOM 1066 HD2 A TYR A 37 ? 3.07912 8.80608 36.25115 0.412 15.60104 H ? A ? 37 HD2 1
   ATOM 1067 HE1 A TYR A 37 ? 5.56398 6.55709 39.42806 0.412 15.51283 H ? A ? 37 HE1 1
   ATOM 1068 HE2 A TYR A 37 ? 4.72528 9.92160 37.43279 0.412 16.09229 H ? A ? 37 HE2 1
   ATOM 1069 HH A TYR A 37 ? 6.29904 9.81739 38.98922 0.412 17.43891 H ? A ? 37 HH 1
   ATOM 1070 N B TYR A 37 ? 1.07642 5.51381 38.37480 0.588 11.58160 N ? A ? 37 N 1
   ATOM 1071 CA B TYR A 37 ? 1.00682 6.11323 37.04501 0.588 10.75070 C ? A ? 37 CA 1
   ATOM 1072 C B TYR A 37 ? 0.16915 5.22054 36.13778 0.588 10.10483 C ? A ? 37 C 1
   ATOM 1073 O B TYR A 37 ? 0.43200 4.01977 36.04700 0.588 8.10827 O ? A ? 37 O 1
   ATOM 1074 CB B TYR A 37 ? 2.41263 6.26621 36.44937 0.588 12.46300 C ? A ? 37 CB 1
   ATOM 1075 CG B TYR A 37 ? 3.35944 7.03594 37.33942 0.588 11.56374 C ? A ? 37 CG 1
   ATOM 1076 CD1 B TYR A 37 ? 3.88542 6.46506 38.49462 0.588 11.89974 C ? A ? 37 CD1 1
   ATOM 1077 CD2 B TYR A 37 ? 3.72089 8.34190 37.03168 0.588 13.05190 C ? A ? 37 CD2 1
   ATOM 1078 CE1 B TYR A 37 ? 4.74210 7.18617 39.32228 0.588 13.45972 C ? A ? 37 CE1 1
   ATOM 1079 CE2 B TYR A 37 ? 4.58403 9.06471 37.85105 0.588 13.27685 C ? A ? 37 CE2 1
   ATOM 1080 CZ B TYR A 37 ? 5.08733 8.48108 38.98839 0.588 11.57964 C ? A ? 37 CZ 1
   ATOM 1081 OH B TYR A 37 ? 5.93004 9.20364 39.79610 0.588 12.10322 O ? A ? 37 OH 1
   ATOM 1082 H B TYR A 37 ? 1.50672 4.76921 38.37753 0.588 13.90784 H ? A ? 37 H 1
   ATOM 1083 HA B TYR A 37 ? 0.58906 6.98677 37.10238 0.588 12.91075 H ? A ? 37 HA 1
   ATOM 1084 HB2 B TYR A 37 ? 2.78980 5.38417 36.30561 0.588 14.96552 H ? A ? 37 HB2 1
   ATOM 1085 HB3 B TYR A 37 ? 2.34566 6.73994 35.60558 0.588 14.96552 H ? A ? 37 HB3 1
   ATOM 1086 HD1 B TYR A 37 ? 3.66170 5.59014 38.71676 0.588 14.28961 H ? A ? 37 HD1 1
   ATOM 1087 HD2 B TYR A 37 ? 3.37983 8.74076 36.26390 0.588 15.67220 H ? A ? 37 HD2 1
   ATOM 1088 HE1 B TYR A 37 ? 5.08032 6.79753 40.09653 0.588 16.16158 H ? A ? 37 HE1 1
   ATOM 1089 HE2 B TYR A 37 ? 4.81835 9.93709 37.62981 0.588 15.94213 H ? A ? 37 HE2 1
   ATOM 1090 HH B TYR A 37 ? 5.73181 9.07891 40.60279 0.588 14.53378 H ? A ? 37 HH 1
   ATOM 1091 N . CYS A 38 ? -0.81190 5.79789 35.45109 1.000 11.81745 N ? A ? 38 N 1
   ATOM 1092 CA . CYS A 38 ? -1.64135 5.00440 34.54564 1.000 7.34116 C ? A ? 38 CA 1
   ATOM 1093 C . CYS A 38 ? -2.12514 5.88297 33.40058 1.000 11.04506 C ? A ? 38 C 1
   ATOM 1094 O . CYS A 38 ? -1.98034 7.10044 33.44184 1.000 10.55897 O ? A ? 38 O 1
   ATOM 1095 CB . CYS A 38 ? -2.82491 4.35235 35.27269 1.000 14.67041 C ? A ? 38 CB 1
   ATOM 1096 SG . CYS A 38 ? -4.13911 5.46558 35.79232 1.000 16.12441 S ? A ? 38 SG 1
   ATOM 1097 HA . CYS A 38 ? -1.09316 4.30107 34.16392 1.000 8.81931 H ? A ? 38 HA 1
   ATOM 1098 HB2 . CYS A 38 ? -3.22234 3.69713 34.67802 1.000 17.61440 H ? A ? 38 HB2 1
   ATOM 1099 HB3 . CYS A 38 ? -2.48732 3.91509 36.07002 1.000 17.61440 H ? A ? 38 HB3 1
   ATOM 1100 HG . CYS A 38 ? -5.07004 4.81617 36.18174 1.000 19.35921 H ? A ? 38 HG 1
   ATOM 1101 H A CYS A 38 ? -0.89088 6.64842 35.35125 0.412 14.19086 H ? A ? 38 H 1
   ATOM 1102 H B CYS A 38 ? -1.01446 6.63276 35.49073 0.588 14.19086 H ? A ? 38 H 1
   ATOM 1103 N . PRO A 39 ? -2.67076 5.26819 32.34662 1.000 9.05038 N ? A ? 39 N 1
   ATOM 1104 CA . PRO A 39 ? -3.19164 6.08491 31.24155 1.000 9.99512 C ? A ? 39 CA 1
   ATOM 1105 C . PRO A 39 ? -4.38683 6.90236 31.70703 1.000 9.19672 C ? A ? 39 C 1
   ATOM 1106 O . PRO A 39 ? -5.23875 6.42490 32.45982 1.000 11.90598 O ? A ? 39 O 1
   ATOM 1107 CB . PRO A 39 ? -3.58332 5.04750 30.18202 1.000 9.75402 C ? A ? 39 CB 1
   ATOM 1108 CG . PRO A 39 ? -2.67274 3.84500 30.46306 1.000 12.78323 C ? A ? 39 CG 1
   ATOM 1109 CD . PRO A 39 ? -2.60340 3.83741 32.00786 1.000 11.65840 C ? A ? 39 CD 1
   ATOM 1110 HA . PRO A 39 ? -2.50827 6.66903 30.87725 1.000 12.00406 H ? A ? 39 HA 1
   ATOM 1111 HB2 . PRO A 39 ? -4.51794 4.80789 30.28188 1.000 11.71474 H ? A ? 39 HB2 1
   ATOM 1112 HB3 . PRO A 39 ? -3.42537 5.40435 29.29398 1.000 11.71474 H ? A ? 39 HB3 1
   ATOM 1113 HG2 . PRO A 39 ? -3.06940 3.02894 30.12013 1.000 15.34979 H ? A ? 39 HG2 1
   ATOM 1114 HG3 . PRO A 39 ? -1.79731 3.97996 30.06771 1.000 15.34979 H ? A ? 39 HG3 1
   ATOM 1115 HD2 . PRO A 39 ? -3.35543 3.35567 32.38636 1.000 14.00000 H ? A ? 39 HD2 1
   ATOM 1116 HD3 . PRO A 39 ? -1.77048 3.44702 32.31567 1.000 14.00000 H ? A ? 39 HD3 1
   ATOM 1117 N . ARG A 40 ? -4.48159 8.12844 31.21337 1.000 11.32903 N ? A ? 40 N 1
   ATOM 1118 CA . ARG A 40 ? -5.54434 8.98420 31.72788 1.000 13.89259 C ? A ? 40 CA 1
   ATOM 1119 C . ARG A 40 ? -6.92203 8.54416 31.25533 1.000 18.96749 C ? A ? 40 C 1
   ATOM 1120 O . ARG A 40 ? -7.92342 8.92944 31.87695 1.000 14.92013 O ? A ? 40 O 1
   ATOM 1121 CB . ARG A 40 ? -5.29187 10.42928 31.34926 1.000 10.21862 C ? A ? 40 CB 1
   ATOM 1122 CG . ARG A 40 ? -5.33786 10.71335 29.87457 1.000 10.98509 C ? A ? 40 CG 1
   ATOM 1123 CD . ARG A 40 ? -5.16629 12.20094 29.62469 1.000 13.84862 C ? A ? 40 CD 1
   ATOM 1124 NE . ARG A 40 ? -5.07282 12.50476 28.20243 1.000 12.61523 N ? A ? 40 NE 1
   ATOM 1125 CZ . ARG A 40 ? -5.00404 13.72283 27.69201 1.000 14.53836 C ? A ? 40 CZ 1
   ATOM 1126 NH1 . ARG A 40 ? -4.96824 14.79800 28.46544 1.000 15.89084 N ? A ? 40 NH1 1
   ATOM 1127 NH2 . ARG A 40 ? -4.98040 13.86579 26.37378 1.000 17.11025 N ? A ? 40 NH2 1
   ATOM 1128 H . ARG A 40 ? -3.97172 8.47260 30.61237 1.000 13.60475 H ? A ? 40 H 1
   ATOM 1129 HA . ARG A 40 ? -5.53750 8.93490 32.69661 1.000 16.68102 H ? A ? 40 HA 1
   ATOM 1130 HB2 . ARG A 40 ? -5.96766 10.98086 31.77348 1.000 12.27226 H ? A ? 40 HB2 1
   ATOM 1131 HB3 . ARG A 40 ? -4.41068 10.68098 31.66715 1.000 12.27226 H ? A ? 40 HB3 1
   ATOM 1132 HG2 . ARG A 40 ? -4.61980 10.23830 29.42781 1.000 13.19202 H ? A ? 40 HG2 1
   ATOM 1133 HG3 . ARG A 40 ? -6.19439 10.43450 29.51472 1.000 13.19202 H ? A ? 40 HG3 1
   ATOM 1134 HD2 . ARG A 40 ? -5.93024 12.67626 29.98711 1.000 16.62826 H ? A ? 40 HD2 1
   ATOM 1135 HD3 . ARG A 40 ? -4.35172 12.50550 30.05437 1.000 16.62826 H ? A ? 40 HD3 1
   ATOM 1136 HE . ARG A 40 ? -5.06155 11.84239 27.65403 1.000 15.14820 H ? A ? 40 HE 1
   ATOM 1137 HH11 . ARG A 40 ? -4.98972 14.71317 29.32098 1.000 19.07892 H ? A ? 40 HH11 1
   ATOM 1138 HH12 . ARG A 40 ? -4.92352 15.58071 28.11193 1.000 19.07892 H ? A ? 40 HH12 1
   ATOM 1139 HH21 . ARG A 40 ? -5.00966 13.17268 25.86550 1.000 20.54221 H ? A ? 40 HH21 1
   ATOM 1140 HH22 . ARG A 40 ? -4.93582 14.65160 26.02721 1.000 20.54221 H ? A ? 40 HH22 1
   ATOM 1141 N . HIS A 41 ? -7.00900 7.73842 30.17675 1.000 13.44592 N ? A ? 41 N 1
   ATOM 1142 CA . HIS A 41 ? -8.34120 7.37307 29.71762 1.000 16.90093 C ? A ? 41 CA 1
   ATOM 1143 C . HIS A 41 ? -8.99209 6.35183 30.62650 1.000 12.58002 C ? A ? 41 C 1
   ATOM 1144 O . HIS A 41 ? -10.09927 5.87478 30.38448 1.000 17.45948 O ? A ? 41 O 1
   ATOM 1145 CB . HIS A 41 ? -8.32604 6.88643 28.26082 1.000 17.74216 C ? A ? 41 CB 1
   ATOM 1146 CG . HIS A 41 ? -7.59428 5.60204 28.02717 1.000 14.54098 C ? A ? 41 CG 1
   ATOM 1147 ND1 . HIS A 41 ? -6.31444 5.56608 27.52205 1.000 15.51520 N ? A ? 41 ND1 1
   ATOM 1148 CD2 . HIS A 41 ? -7.98470 4.31161 28.15978 1.000 18.23412 C ? A ? 41 CD2 1
   ATOM 1149 CE1 . HIS A 41 ? -5.93671 4.30919 27.37721 1.000 16.33069 C ? A ? 41 CE1 1
   ATOM 1150 NE2 . HIS A 41 ? -6.93223 3.52854 27.75373 1.000 16.99538 N ? A ? 41 NE2 1
   ATOM 1151 H . HIS A 41 ? -6.34692 7.41772 29.73133 1.000 16.14502 H ? A ? 41 H 1
   ATOM 1152 HA . HIS A 41 ? -8.89403 8.17011 29.71594 1.000 20.29103 H ? A ? 41 HA 1
   ATOM 1153 HB2 . HIS A 41 ? -9.24266 6.75479 27.97207 1.000 21.30051 H ? A ? 41 HB2 1
   ATOM 1154 HB3 . HIS A 41 ? -7.90064 7.56615 27.71501 1.000 21.30051 H ? A ? 41 HB3 1
   ATOM 1155 HD2 . HIS A 41 ? -8.80971 4.01253 28.46767 1.000 21.89087 H ? A ? 41 HD2 1
   ATOM 1156 HE1 . HIS A 41 ? -5.10958 4.02257 27.06318 1.000 19.60675 H ? A ? 41 HE1 1
   ATOM 1157 HE2 . HIS A 41 ? -6.92319 2.66863 27.74602 1.000 20.40437 H ? A ? 41 HE2 1
   ATOM 1158 N . VAL A 42 ? -8.36364 6.01111 31.75211 1.000 10.60632 N ? A ? 42 N 1
   ATOM 1159 CA . VAL A 42 ? -9.05831 5.24372 32.77449 1.000 14.89893 C ? A ? 42 CA 1
   ATOM 1160 C . VAL A 42 ? -10.28608 5.99782 33.26670 1.000 20.78515 C ? A ? 42 C 1
   ATOM 1161 O . VAL A 42 ? -11.21462 5.38510 33.80884 1.000 15.87307 O ? A ? 42 O 1
   ATOM 1162 CB . VAL A 42 ? -8.11025 4.91064 33.95181 1.000 12.13856 C ? A ? 42 CB 1
   ATOM 1163 CG1 . VAL A 42 ? -7.77546 6.14265 34.76856 1.000 14.82160 C ? A ? 42 CG1 1
   ATOM 1164 CG2 . VAL A 42 ? -8.69600 3.83546 34.83512 1.000 17.37872 C ? A ? 42 CG2 1
   ATOM 1165 H . VAL A 42 ? -7.54878 6.21034 31.94158 1.000 12.73751 H ? A ? 42 H 1
   ATOM 1166 HA . VAL A 42 ? -9.34395 4.40175 32.38670 1.000 17.88863 H ? A ? 42 HA 1
   ATOM 1167 HB . VAL A 42 ? -7.28238 4.57537 33.57349 1.000 14.57618 H ? A ? 42 HB 1
   ATOM 1168 HG11 . VAL A 42 ? -6.99146 5.95945 35.30955 1.000 17.79584 H ? A ? 42 HG11 1
   ATOM 1169 HG12 . VAL A 42 ? -7.59648 6.88172 34.16636 1.000 17.79584 H ? A ? 42 HG12 1
   ATOM 1170 HG13 . VAL A 42 ? -8.52918 6.35691 35.34031 1.000 17.79584 H ? A ? 42 HG13 1
   ATOM 1171 HG21 . VAL A 42 ? -8.06027 3.62128 35.53575 1.000 20.86439 H ? A ? 42 HG21 1
   ATOM 1172 HG22 . VAL A 42 ? -9.52123 4.16272 35.22600 1.000 20.86439 H ? A ? 42 HG22 1
   ATOM 1173 HG23 . VAL A 42 ? -8.87406 3.04768 34.29791 1.000 20.86439 H ? A ? 42 HG23 1
   ATOM 1174 N . ILE A 43 ? -10.34305 7.31935 33.05973 1.000 14.20994 N ? A ? 43 N 1
   ATOM 1175 CA . ILE A 43 ? -11.48596 8.07378 33.57473 1.000 20.51867 C ? A ? 43 CA 1
   ATOM 1176 C . ILE A 43 ? -12.63466 8.17991 32.57878 1.000 22.40620 C ? A ? 43 C 1
   ATOM 1177 O . ILE A 43 ? -13.64548 8.83086 32.88067 1.000 24.61956 O ? A ? 43 O 1
   ATOM 1178 CB . ILE A 43 ? -11.10282 9.50343 34.01151 1.000 18.71749 C ? A ? 43 CB 1
   ATOM 1179 CG1 . ILE A 43 ? -10.68076 10.34645 32.81040 1.000 20.39293 C ? A ? 43 CG1 1
   ATOM 1180 CG2 . ILE A 43 ? -9.98305 9.47120 35.06086 1.000 20.36150 C ? A ? 43 CG2 1
   ATOM 1181 CD1 . ILE A 43 ? -10.23106 11.74703 33.16055 1.000 20.09656 C ? A ? 43 CD1 1
   ATOM 1182 H . ILE A 43 ? -9.75296 7.78263 32.63930 1.000 17.06184 H ? A ? 43 H 1
   ATOM 1183 HA . ILE A 43 ? -11.78797 7.58074 34.35358 1.000 24.63232 H ? A ? 43 HA 1
   ATOM 1184 HB . ILE A 43 ? -11.88839 9.91021 34.40941 1.000 22.47090 H ? A ? 43 HB 1
   ATOM 1185 HG12 . ILE A 43 ? -9.94162 9.90326 32.36524 1.000 24.48143 H ? A ? 43 HG12 1
   ATOM 1186 HG13 . ILE A 43 ? -11.43491 10.42276 32.20514 1.000 24.48143 H ? A ? 43 HG13 1
   ATOM 1187 HG21 . ILE A 43 ? -9.98403 10.30908 35.54958 1.000 24.44372 H ? A ? 43 HG21 1
   ATOM 1188 HG22 . ILE A 43 ? -10.14194 8.73297 35.66968 1.000 24.44372 H ? A ? 43 HG22 1
   ATOM 1189 HG23 . ILE A 43 ? -9.13203 9.35166 34.61099 1.000 24.44372 H ? A ? 43 HG23 1
   ATOM 1190 HD11 . ILE A 43 ? -10.12135 12.25717 32.34286 1.000 24.12579 H ? A ? 43 HD11 1
   ATOM 1191 HD12 . ILE A 43 ? -10.90325 12.16332 33.72247 1.000 24.12579 H ? A ? 43 HD12 1
   ATOM 1192 HD13 . ILE A 43 ? -9.38682 11.69811 33.63569 1.000 24.12579 H ? A ? 43 HD13 1
   ATOM 1193 N . CYS A 44 ? -12.51607 7.58434 31.40204 1.000 20.72323 N ? A ? 44 N 1
   ATOM 1194 CA . CYS A 44 ? -13.52191 7.76472 30.36630 1.000 26.42972 C ? A ? 44 CA 1
   ATOM 1195 C . CYS A 44 ? -14.55123 6.64365 30.37818 1.000 27.67169 C ? A ? 44 C 1
   ATOM 1196 O . CYS A 44 ? -14.24615 5.49564 30.70025 1.000 36.81837 O ? A ? 44 O 1
   ATOM 1197 CB . CYS A 44 ? -12.88054 7.80837 28.98327 1.000 23.97629 C ? A ? 44 CB 1
   ATOM 1198 SG . CYS A 44 ? -11.74061 9.12438 28.71036 1.000 32.06148 S ? A ? 44 SG 1
   ATOM 1199 H . CYS A 44 ? -11.86304 7.07119 31.17883 1.000 24.87779 H ? A ? 44 H 1
   ATOM 1200 HA . CYS A 44 ? -13.97610 8.60416 30.53937 1.000 31.72558 H ? A ? 44 HA 1
   ATOM 1201 HB2 . CYS A 44 ? -12.39953 6.97750 28.84476 1.000 28.78146 H ? A ? 44 HB2 1
   ATOM 1202 HB3 . CYS A 44 ? -13.58608 7.89720 28.32354 1.000 28.78146 H ? A ? 44 HB3 1
   ATOM 1203 HG . CYS A 44 ? -11.32434 9.05405 27.58708 1.000 38.48369 H ? A ? 44 HG 1
   ATOM 1204 N . THR A 45 ? -15.77064 6.98815 29.99504 1.000 26.40122 N ? A ? 45 N 1
   ATOM 1205 CA . THR A 45 ? -16.76960 6.00783 29.59892 1.000 36.87255 C ? A ? 45 CA 1
   ATOM 1206 C . THR A 45 ? -16.65103 5.76344 28.09563 1.000 43.87001 C ? A ? 45 C 1
   ATOM 1207 O . THR A 45 ? -16.01385 6.53022 27.36864 1.000 37.21778 O ? A ? 45 O 1
   ATOM 1208 CB . THR A 45 ? -18.17724 6.49687 29.94902 1.000 35.93672 C ? A ? 45 CB 1
   ATOM 1209 OG1 . THR A 45 ? -18.57080 7.51727 29.02371 1.000 46.38571 O ? A ? 45 OG1 1
   ATOM 1210 CG2 . THR A 45 ? -18.20589 7.07215 31.36464 1.000 41.27669 C ? A ? 45 CG2 1
   ATOM 1211 H . THR A 45 ? -16.05035 7.80040 29.95491 1.000 31.69138 H ? A ? 45 H 1
   ATOM 1212 HA . THR A 45 ? -16.62985 5.17213 30.07112 1.000 44.25698 H ? A ? 45 HA 1
   ATOM 1213 HB . THR A 45 ? -18.79925 5.75396 29.90329 1.000 43.13398 H ? A ? 45 HB 1
   ATOM 1214 HG1 . THR A 45 ? -19.36288 7.75241 29.17511 1.000 55.67276 H ? A ? 45 HG1 1
   ATOM 1215 HG21 . THR A 45 ? -19.10796 7.34577 31.59336 1.000 49.54195 H ? A ? 45 HG21 1
   ATOM 1216 HG22 . THR A 45 ? -17.90913 6.40276 32.00084 1.000 49.54195 H ? A ? 45 HG22 1
   ATOM 1217 HG23 . THR A 45 ? -17.61925 7.84254 31.42162 1.000 49.54195 H ? A ? 45 HG23 1
   ATOM 1218 N . SER A 46 ? -17.26754 4.67606 27.62981 1.000 45.01738 N ? A ? 46 N 1
   ATOM 1219 CA . SER A 46 ? -17.23153 4.38491 26.20022 1.000 32.45492 C ? A ? 46 CA 1
   ATOM 1220 C . SER A 46 ? -17.75066 5.56809 25.39119 1.000 43.63581 C ? A ? 46 C 1
   ATOM 1221 O . SER A 46 ? -17.21279 5.88368 24.32346 1.000 43.53137 O ? A ? 46 O 1
   ATOM 1222 CB . SER A 46 ? -18.03362 3.11703 25.90028 1.000 44.93641 C ? A ? 46 CB 1
   ATOM 1223 OG . SER A 46 ? -19.38153 3.24101 26.31482 1.000 55.63948 O ? A ? 46 OG 1
   ATOM 1224 H . SER A 46 ? -17.70107 4.10751 28.10773 1.000 54.03078 H ? A ? 46 H 1
   ATOM 1225 HA . SER A 46 ? -16.31423 4.21948 25.93173 1.000 38.95582 H ? A ? 46 HA 1
   ATOM 1226 HB2 . SER A 46 ? -18.01446 2.95402 24.94426 1.000 53.93361 H ? A ? 46 HB2 1
   ATOM 1227 HB3 . SER A 46 ? -17.62888 2.37233 26.37198 1.000 53.93361 H ? A ? 46 HB3 1
   ATOM 1228 HG . SER A 46 ? -19.78975 2.51850 26.18467 1.000 66.77729 H ? A ? 46 HG 1
   ATOM 1229 N . GLU A 47 ? -18.77648 6.25510 25.89781 1.000 39.66711 N ? A ? 47 N 1
   ATOM 1230 CA . GLU A 47 ? -19.25802 7.46206 25.23393 1.000 42.32318 C ? A ? 47 CA 1
   ATOM 1231 C . GLU A 47 ? -18.14472 8.49877 25.10663 1.000 46.36408 C ? A ? 47 C 1
   ATOM 1232 O . GLU A 47 ? -17.92183 9.06595 24.02920 1.000 50.57281 O ? A ? 47 O 1
   ATOM 1233 CB . GLU A 47 ? -20.44495 8.04256 26.00682 1.000 55.04770 C ? A ? 47 CB 1
   ATOM 1234 CG . GLU A 47 ? -21.73003 7.22408 25.91647 1.000 80.29726 C ? A ? 47 CG 1
   ATOM 1235 CD . GLU A 47 ? -21.92037 6.26246 27.08012 1.000 98.77230 C ? A ? 47 CD 1
   ATOM 1236 OE1 . GLU A 47 ? -21.19334 6.37660 28.09154 1.000 93.02822 O ? A ? 47 OE1 1
   ATOM 1237 OE2 . GLU A 47 ? -22.80919 5.38897 26.98232 1.000 104.50042 O ? A ? 47 OE2 1
   ATOM 1238 H . GLU A 47 ? -19.20366 6.04545 26.61417 1.000 47.61045 H ? A ? 47 H 1
   ATOM 1239 HA . GLU A 47 ? -19.55941 7.23024 24.34156 1.000 50.79773 H ? A ? 47 HA 1
   ATOM 1240 HB2 . GLU A 47 ? -20.20236 8.10204 26.94411 1.000 66.06716 H ? A ? 47 HB2 1
   ATOM 1241 HB3 . GLU A 47 ? -20.63710 8.92668 25.65710 1.000 66.06716 H ? A ? 47 HB3 1
   ATOM 1242 HG2 . GLU A 47 ? -22.48726 7.83020 25.90553 1.000 96.36663 H ? A ? 47 HG2 1
   ATOM 1243 HG3 . GLU A 47 ? -21.71165 6.70138 25.09956 1.000 96.36663 H ? A ? 47 HG3 1
   ATOM 1244 N . ASP A 48 ? -17.41959 8.74342 26.19904 1.000 37.95947 N ? A ? 48 N 1
   ATOM 1245 CA . ASP A 48 ? -16.41313 9.79755 26.21833 1.000 44.91162 C ? A ? 48 CA 1
   ATOM 1246 C . ASP A 48 ? -15.26739 9.53865 25.24948 1.000 28.90708 C ? A ? 48 C 1
   ATOM 1247 O . ASP A 48 ? -14.58720 10.48910 24.84283 1.000 28.96369 O ? A ? 48 O 1
   ATOM 1248 CB . ASP A 48 ? -15.83760 9.94670 27.62986 1.000 33.41645 C ? A ? 48 CB 1
   ATOM 1249 CG . ASP A 48 ? -16.87063 10.40424 28.64270 1.000 41.07777 C ? A ? 48 CG 1
   ATOM 1250 OD1 . ASP A 48 ? -17.61254 11.36992 28.33886 1.000 32.80583 O ? A ? 48 OD1 1
   ATOM 1251 OD2 . ASP A 48 ? -16.92630 9.80089 29.74062 1.000 37.06071 O ? A ? 48 OD2 1
   ATOM 1252 H . ASP A 48 ? -17.49241 8.31284 26.93992 1.000 45.56128 H ? A ? 48 H 1
   ATOM 1253 HA . ASP A 48 ? -16.84669 10.62663 25.96230 1.000 53.90387 H ? A ? 48 HA 1
   ATOM 1254 HB2 . ASP A 48 ? -15.49141 9.08892 27.92185 1.000 40.10965 H ? A ? 48 HB2 1
   ATOM 1255 HB3 . ASP A 48 ? -15.12422 10.60372 27.61207 1.000 40.10965 H ? A ? 48 HB3 1
   ATOM 1256 N . MET A 49 ? -15.03944 8.28041 24.87152 1.000 33.43310 N ? A ? 49 N 1
   ATOM 1257 CA . MET A 49 ? -13.80534 7.93134 24.17682 1.000 26.84844 C ? A ? 49 CA 1
   ATOM 1258 C . MET A 49 ? -13.72535 8.56275 22.79605 1.000 29.58533 C ? A ? 49 C 1
   ATOM 1259 O . MET A 49 ? -12.62346 8.85007 22.31887 1.000 25.64706 O ? A ? 49 O 1
   ATOM 1260 CB . MET A 49 ? -13.67262 6.41616 24.05455 1.000 26.98992 C ? A ? 49 CB 1
   ATOM 1261 CG . MET A 49 ? -13.68996 5.66265 25.36046 1.000 42.95869 C ? A ? 49 CG 1
   ATOM 1262 SD . MET A 49 ? -12.24513 6.04475 26.36716 1.000 66.33657 S ? A ? 49 SD 1
   ATOM 1263 CE . MET A 49 ? -10.91018 5.43308 25.36495 1.000 41.63885 C ? A ? 49 CE 1
   ATOM 1264 H . MET A 49 ? -15.57562 7.62114 25.00376 1.000 40.12963 H ? A ? 49 H 1
   ATOM 1265 HA . MET A 49 ? -13.06602 8.25738 24.71347 1.000 32.22804 H ? A ? 49 HA 1
   ATOM 1266 HB2 . MET A 49 ? -14.41149 6.08627 23.51962 1.000 32.39783 H ? A ? 49 HB2 1
   ATOM 1267 HB3 . MET A 49 ? -12.83065 6.21696 23.61602 1.000 32.39783 H ? A ? 49 HB3 1
   ATOM 1268 HG2 . MET A 49 ? -14.48372 5.90774 25.86124 1.000 51.56034 H ? A ? 49 HG2 1
   ATOM 1269 HG3 . MET A 49 ? -13.69245 4.70952 25.18038 1.000 51.56034 H ? A ? 49 HG3 1
   ATOM 1270 HE1 . MET A 49 ? -10.08243 5.50060 25.86611 1.000 49.97653 H ? A ? 49 HE1 1
   ATOM 1271 HE2 . MET A 49 ? -11.08472 4.50632 25.13788 1.000 49.97653 H ? A ? 49 HE2 1
   ATOM 1272 HE3 . MET A 49 ? -10.85200 5.96635 24.55678 1.000 49.97653 H ? A ? 49 HE3 1
   ATOM 1273 N A LEU A 50 ? -14.86274 8.79536 22.13568 0.448 25.73473 N ? A ? 50 N 1
   ATOM 1274 CA A LEU A 50 ? -14.80136 9.31095 20.77102 0.448 26.72464 C ? A ? 50 CA 1
   ATOM 1275 C A LEU A 50 ? -14.16992 10.69384 20.71181 0.448 29.66391 C ? A ? 50 C 1
   ATOM 1276 O A LEU A 50 ? -13.53417 11.03938 19.70974 0.448 29.33845 O ? A ? 50 O 1
   ATOM 1277 CB A LEU A 50 ? -16.19209 9.35638 20.14431 0.448 31.42141 C ? A ? 50 CB 1
   ATOM 1278 CG A LEU A 50 ? -16.69459 8.10494 19.42212 0.448 30.62640 C ? A ? 50 CG 1
   ATOM 1279 CD1 A LEU A 50 ? -17.88836 8.49505 18.52289 0.448 23.83889 C ? A ? 50 CD1 1
   ATOM 1280 CD2 A LEU A 50 ? -15.63572 7.41045 18.59887 0.448 24.16156 C ? A ? 50 CD2 1
   ATOM 1281 H A LEU A 50 ? -15.65458 8.66697 22.44570 0.448 30.89160 H ? A ? 50 H 1
   ATOM 1282 HA A LEU A 50 ? -14.25537 8.70114 20.25052 0.448 32.07949 H ? A ? 50 HA 1
   ATOM 1283 HB2 A LEU A 50 ? -16.82825 9.54403 20.85211 0.448 37.71561 H ? A ? 50 HB2 1
   ATOM 1284 HB3 A LEU A 50 ? -16.19854 10.07537 19.49323 0.448 37.71561 H ? A ? 50 HB3 1
   ATOM 1285 HG A LEU A 50 ? -16.96441 7.46249 20.09692 0.448 36.76159 H ? A ? 50 HG 1
   ATOM 1286 HD11 A LEU A 50 ? -18.22220 7.69998 18.07869 0.448 28.61658 H ? A ? 50 HD11 1
   ATOM 1287 HD12 A LEU A 50 ? -18.58555 8.88323 19.07438 0.448 28.61658 H ? A ? 50 HD12 1
   ATOM 1288 HD13 A LEU A 50 ? -17.58953 9.14122 17.86405 0.448 28.61658 H ? A ? 50 HD13 1
   ATOM 1289 HD21 A LEU A 50 ? -16.06834 6.84769 17.93778 0.448 29.00379 H ? A ? 50 HD21 1
   ATOM 1290 HD22 A LEU A 50 ? -15.08971 8.07960 18.15727 0.448 29.00379 H ? A ? 50 HD22 1
   ATOM 1291 HD23 A LEU A 50 ? -15.08492 6.86844 19.18516 0.448 29.00379 H ? A ? 50 HD23 1
   ATOM 1292 N B LEU A 50 ? -14.86941 8.78979 22.14809 0.552 25.72080 N ? A ? 50 N 1
   ATOM 1293 CA B LEU A 50 ? -14.84956 9.32034 20.78968 0.552 26.71463 C ? A ? 50 CA 1
   ATOM 1294 C B LEU A 50 ? -14.15843 10.67483 20.72923 0.552 29.65210 C ? A ? 50 C 1
   ATOM 1295 O B LEU A 50 ? -13.46941 10.98353 19.75082 0.552 29.33768 O ? A ? 50 O 1
   ATOM 1296 CB B LEU A 50 ? -16.27141 9.43763 20.24502 0.552 31.47682 C ? A ? 50 CB 1
   ATOM 1297 CG B LEU A 50 ? -17.02333 8.21461 19.70893 0.552 32.00219 C ? A ? 50 CG 1
   ATOM 1298 CD1 B LEU A 50 ? -16.09754 7.09501 19.27156 0.552 24.36111 C ? A ? 50 CD1 1
   ATOM 1299 CD2 B LEU A 50 ? -18.04114 7.71237 20.73795 0.552 35.96730 C ? A ? 50 CD2 1
   ATOM 1300 H B LEU A 50 ? -15.65490 8.64727 22.46792 0.552 30.87488 H ? A ? 50 H 1
   ATOM 1301 HA B LEU A 50 ? -14.35679 8.70012 20.22986 0.552 32.06748 H ? A ? 50 HA 1
   ATOM 1302 HB2 B LEU A 50 ? -16.81950 9.79014 20.96351 0.552 37.78211 H ? A ? 50 HB2 1
   ATOM 1303 HB3 B LEU A 50 ? -16.23983 10.07059 19.51067 0.552 37.78211 H ? A ? 50 HB3 1
   ATOM 1304 HG B LEU A 50 ? -17.50058 8.49524 18.91244 0.552 38.41254 H ? A ? 50 HG 1
   ATOM 1305 HD11 B LEU A 50 ? -16.62597 6.38555 18.87366 0.552 29.24325 H ? A ? 50 HD11 1
   ATOM 1306 HD12 B LEU A 50 ? -15.46711 7.44237 18.62134 0.552 29.24325 H ? A ? 50 HD12 1
   ATOM 1307 HD13 B LEU A 50 ? -15.62145 6.75798 20.04658 0.552 29.24325 H ? A ? 50 HD13 1
   ATOM 1308 HD21 B LEU A 50 ? -18.48843 6.92826 20.38299 0.552 43.17068 H ? A ? 50 HD21 1
   ATOM 1309 HD22 B LEU A 50 ? -17.57531 7.48472 21.55775 0.552 43.17068 H ? A ? 50 HD22 1
   ATOM 1310 HD23 B LEU A 50 ? -18.68909 8.41354 20.90945 0.552 43.17068 H ? A ? 50 HD23 1
   ATOM 1311 N . ASN A 51 ? -14.33654 11.50218 21.75663 1.000 25.81034 N ? A ? 51 N 1
   ATOM 1312 CA . ASN A 51 ? -13.75484 12.83855 21.76378 1.000 29.55565 C ? A ? 51 CA 1
   ATOM 1313 C . ASN A 51 ? -13.71318 13.38308 23.18804 1.000 32.59364 C ? A ? 51 C 1
   ATOM 1314 O . ASN A 51 ? -14.45652 14.31366 23.52765 1.000 26.56457 O ? A ? 51 O 1
   ATOM 1315 CB . ASN A 51 ? -14.54792 13.77665 20.85451 1.000 37.81495 C ? A ? 51 CB 1
   ATOM 1316 CG . ASN A 51 ? -13.82310 15.08887 20.58831 1.000 45.71147 C ? A ? 51 CG 1
   ATOM 1317 OD1 . ASN A 51 ? -12.64560 15.25026 20.92473 1.000 45.14702 O ? A ? 51 OD1 1
   ATOM 1318 ND2 . ASN A 51 ? -14.52606 16.03020 19.96629 1.000 54.37224 N ? A ? 51 ND2 1
   ATOM 1319 HA . ASN A 51 ? -12.84504 12.79285 21.43050 1.000 35.47669 H ? A ? 51 HA 1
   ATOM 1320 HB2 . ASN A 51 ? -14.69843 13.33863 20.00223 1.000 45.38785 H ? A ? 51 HB2 1
   ATOM 1321 HB3 . ASN A 51 ? -15.39686 13.98283 21.27605 1.000 45.38785 H ? A ? 51 HB3 1
   ATOM 1322 HD21 . ASN A 51 ? -14.16536 16.79096 19.79098 1.000 65.25660 H ? A ? 51 HD21 1
   ATOM 1323 HD22 . ASN A 51 ? -15.34153 15.87841 19.73920 1.000 65.25660 H ? A ? 51 HD22 1
   ATOM 1324 H A ASN A 51 ? -14.77857 11.30014 22.46613 0.448 30.98233 H ? A ? 51 H 1
   ATOM 1325 H B ASN A 51 ? -14.79095 11.31140 22.46142 0.552 30.98233 H ? A ? 51 H 1
   ATOM 1326 N . PRO A 52 ? -12.85832 12.83435 24.04395 1.000 20.77975 N ? A ? 52 N 1
   ATOM 1327 CA . PRO A 52 ? -12.90169 13.20306 25.46544 1.000 20.70923 C ? A ? 52 CA 1
   ATOM 1328 C . PRO A 52 ? -12.23447 14.53918 25.75634 1.000 23.78382 C ? A ? 52 C 1
   ATOM 1329 O . PRO A 52 ? -11.19864 14.88362 25.18516 1.000 21.65999 O ? A ? 52 O 1
   ATOM 1330 CB . PRO A 52 ? -12.14760 12.04841 26.14866 1.000 27.48178 C ? A ? 52 CB 1
   ATOM 1331 CG . PRO A 52 ? -11.16664 11.56978 25.08625 1.000 24.24726 C ? A ? 52 CG 1
   ATOM 1332 CD . PRO A 52 ? -11.92446 11.71895 23.77520 1.000 25.40514 C ? A ? 52 CD 1
   ATOM 1333 HA . PRO A 52 ? -13.82129 13.23880 25.77197 1.000 24.86099 H ? A ? 52 HA 1
   ATOM 1334 HB2 . PRO A 52 ? -11.68202 12.37253 26.93548 1.000 32.98805 H ? A ? 52 HB2 1
   ATOM 1335 HB3 . PRO A 52 ? -12.76746 11.34463 26.39635 1.000 32.98805 H ? A ? 52 HB3 1
   ATOM 1336 HG2 . PRO A 52 ? -10.37080 12.12427 25.09403 1.000 29.10663 H ? A ? 52 HG2 1
   ATOM 1337 HG3 . PRO A 52 ? -10.92731 10.64365 25.24724 1.000 29.10663 H ? A ? 52 HG3 1
   ATOM 1338 HD2 . PRO A 52 ? -11.31946 11.94270 23.05076 1.000 30.49609 H ? A ? 52 HD2 1
   ATOM 1339 HD3 . PRO A 52 ? -12.40983 10.90635 23.56309 1.000 30.49609 H ? A ? 52 HD3 1
   ATOM 1340 N . ASN A 53 ? -12.86361 15.30801 26.64766 1.000 24.83009 N ? A ? 53 N 1
   ATOM 1341 CA . ASN A 53 ? -12.26244 16.50306 27.24027 1.000 19.66718 C ? A ? 53 CA 1
   ATOM 1342 C . ASN A 53 ? -11.71476 16.03102 28.58199 1.000 22.36001 C ? A ? 53 C 1
   ATOM 1343 O . ASN A 53 ? -12.43498 15.95735 29.57396 1.000 18.57859 O ? A ? 53 O 1
   ATOM 1344 CB . ASN A 53 ? -13.28056 17.62927 27.40804 1.000 24.36368 C ? A ? 53 CB 1
   ATOM 1345 CG . ASN A 53 ? -12.67231 18.87701 28.02153 1.000 26.85861 C ? A ? 53 CG 1
   ATOM 1346 OD1 . ASN A 53 ? -11.61539 18.83072 28.66543 1.000 28.12170 O ? A ? 53 OD1 1
   ATOM 1347 ND2 . ASN A 53 ? -13.34081 20.00497 27.83027 1.000 38.11204 N ? A ? 53 ND2 1
   ATOM 1348 H . ASN A 53 ? -13.66041 15.15297 26.93168 1.000 29.80603 H ? A ? 53 H 1
   ATOM 1349 HA . ASN A 53 ? -11.55346 16.84840 26.67547 1.000 23.61053 H ? A ? 53 HA 1
   ATOM 1350 HB2 . ASN A 53 ? -13.63806 17.86552 26.53782 1.000 29.24634 H ? A ? 53 HB2 1
   ATOM 1351 HB3 . ASN A 53 ? -13.99554 17.32614 27.98926 1.000 29.24634 H ? A ? 53 HB3 1
   ATOM 1352 HD21 . ASN A 53 ? -13.04171 20.74259 28.15592 1.000 45.74436 H ? A ? 53 HD21 1
   ATOM 1353 HD22 . ASN A 53 ? -14.07380 19.99942 27.38049 1.000 45.74436 H ? A ? 53 HD22 1
   ATOM 1354 N . TYR A 54 ? -10.44108 15.65691 28.59839 1.000 20.89503 N ? A ? 54 N 1
   ATOM 1355 CA . TYR A 54 ? -9.91046 14.95939 29.75973 1.000 16.82451 C ? A ? 54 CA 1
   ATOM 1356 C . TYR A 54 ? -9.83375 15.86255 30.98576 1.000 15.00209 C ? A ? 54 C 1
   ATOM 1357 O . TYR A 54 ? -10.13424 15.42832 32.10197 1.000 15.81822 O ? A ? 54 O 1
   ATOM 1358 CB . TYR A 54 ? -8.53700 14.41796 29.42468 1.000 17.19218 C ? A ? 54 CB 1
   ATOM 1359 CG . TYR A 54 ? -8.56477 13.15502 28.62825 1.000 13.02154 C ? A ? 54 CG 1
   ATOM 1360 CD1 . TYR A 54 ? -8.97345 11.97414 29.20469 1.000 16.97134 C ? A ? 54 CD1 1
   ATOM 1361 CD2 . TYR A 54 ? -8.18578 13.14040 27.28846 1.000 18.06322 C ? A ? 54 CD2 1
   ATOM 1362 CE1 . TYR A 54 ? -8.98086 10.80513 28.48391 1.000 19.45503 C ? A ? 54 CE1 1
   ATOM 1363 CE2 . TYR A 54 ? -8.16407 11.96757 26.57024 1.000 16.65870 C ? A ? 54 CE2 1
   ATOM 1364 CZ . TYR A 54 ? -8.57498 10.80570 27.16897 1.000 17.17565 C ? A ? 54 CZ 1
   ATOM 1365 OH . TYR A 54 ? -8.59203 9.62559 26.46250 1.000 20.06208 O ? A ? 54 OH 1
   ATOM 1366 H . TYR A 54 ? -9.87589 15.79178 27.96438 1.000 25.08396 H ? A ? 54 H 1
   ATOM 1367 HA . TYR A 54 ? -10.50233 14.22274 29.97866 1.000 20.19932 H ? A ? 54 HA 1
   ATOM 1368 HB2 . TYR A 54 ? -8.05731 15.08358 28.90724 1.000 20.64053 H ? A ? 54 HB2 1
   ATOM 1369 HB3 . TYR A 54 ? -8.06352 14.23601 30.25148 1.000 20.64053 H ? A ? 54 HB3 1
   ATOM 1370 HD1 . TYR A 54 ? -9.24799 11.96764 30.09322 1.000 20.37553 H ? A ? 54 HD1 1
   ATOM 1371 HD2 . TYR A 54 ? -7.94350 13.93621 26.87267 1.000 21.68579 H ? A ? 54 HD2 1
   ATOM 1372 HE1 . TYR A 54 ? -9.26004 10.01351 28.88427 1.000 23.35595 H ? A ? 54 HE1 1
   ATOM 1373 HE2 . TYR A 54 ? -7.87333 11.96325 25.68687 1.000 20.00036 H ? A ? 54 HE2 1
   ATOM 1374 HH . TYR A 54 ? -7.87364 9.53527 26.03664 1.000 24.08442 H ? A ? 54 HH 1
   ATOM 1375 N . GLU A 55 ? -9.39277 17.10214 30.81095 1.000 18.83231 N ? A ? 55 N 1
   ATOM 1376 CA . GLU A 55 ? -9.35210 18.01439 31.95114 1.000 27.92313 C ? A ? 55 CA 1
   ATOM 1377 C . GLU A 55 ? -10.73378 18.14144 32.59156 1.000 24.02848 C ? A ? 55 C 1
   ATOM 1378 O . GLU A 55 ? -10.87176 18.09013 33.82598 1.000 21.17746 O ? A ? 55 O 1
   ATOM 1379 CB . GLU A 55 ? -8.81010 19.36716 31.48569 1.000 25.66719 C ? A ? 55 CB 1
   ATOM 1380 CG . GLU A 55 ? -7.32765 19.34057 31.09509 1.000 32.07739 C ? A ? 55 CG 1
   ATOM 1381 CD . GLU A 55 ? -7.05697 19.03863 29.60896 1.000 36.28825 C ? A ? 55 CD 1
   ATOM 1382 OE1 . GLU A 55 ? -7.98162 18.63522 28.85780 1.000 41.48076 O ? A ? 55 OE1 1
   ATOM 1383 OE2 . GLU A 55 ? -5.89105 19.21552 29.18874 1.000 53.84737 O ? A ? 55 OE2 1
   ATOM 1384 H . GLU A 55 ? -9.11884 17.43293 30.06587 1.000 22.60869 H ? A ? 55 H 1
   ATOM 1385 HA . GLU A 55 ? -8.75226 17.67590 32.63416 1.000 33.51768 H ? A ? 55 HA 1
   ATOM 1386 HB2 . GLU A 55 ? -9.31534 19.65448 30.70911 1.000 30.81054 H ? A ? 55 HB2 1
   ATOM 1387 HB3 . GLU A 55 ? -8.91470 20.00885 32.20555 1.000 30.81054 H ? A ? 55 HB3 1
   ATOM 1388 HG2 . GLU A 55 ? -6.94158 20.20859 31.29101 1.000 38.50278 H ? A ? 55 HG2 1
   ATOM 1389 HG3 . GLU A 55 ? -6.88347 18.65439 31.61736 1.000 38.50278 H ? A ? 55 HG3 1
   ATOM 1390 N A ASP A 56 ? -11.77907 18.27716 31.77828 0.506 22.93733 N ? A ? 56 N 1
   ATOM 1391 CA A ASP A 56 ? -13.12757 18.40734 32.31846 0.506 22.95027 C ? A ? 56 CA 1
   ATOM 1392 C A ASP A 56 ? -13.60650 17.10404 32.94546 0.506 22.67480 C ? A ? 56 C 1
   ATOM 1393 O A ASP A 56 ? -14.33156 17.11596 33.94853 0.506 23.68608 O ? A ? 56 O 1
   ATOM 1394 CB A ASP A 56 ? -14.08291 18.85693 31.21646 0.506 25.66346 C ? A ? 56 CB 1
   ATOM 1395 CG A ASP A 56 ? -15.43614 19.24769 31.74931 0.506 27.03466 C ? A ? 56 CG 1
   ATOM 1396 OD1 A ASP A 56 ? -16.24374 18.34234 32.05748 0.506 26.75801 O ? A ? 56 OD1 1
   ATOM 1397 OD2 A ASP A 56 ? -15.67138 20.46506 31.88489 0.506 25.39905 O ? A ? 56 OD2 1
   ATOM 1398 H A ASP A 56 ? -11.73500 18.29668 30.91963 0.506 27.53471 H ? A ? 56 H 1
   ATOM 1399 HA A ASP A 56 ? -13.12293 19.08452 33.01294 0.506 27.55024 H ? A ? 56 HA 1
   ATOM 1400 HB2 A ASP A 56 ? -13.70432 19.62653 30.76336 0.506 30.80606 H ? A ? 56 HB2 1
   ATOM 1401 HB3 A ASP A 56 ? -14.20606 18.12897 30.58734 0.506 30.80606 H ? A ? 56 HB3 1
   ATOM 1402 N B ASP A 56 ? -11.77662 18.29839 31.77809 0.366 22.93576 N ? A ? 56 N 1
   ATOM 1403 CA B ASP A 56 ? -13.12780 18.41847 32.31324 0.366 22.97516 C ? A ? 56 CA 1
   ATOM 1404 C B ASP A 56 ? -13.54196 17.14803 33.04574 0.366 22.64943 C ? A ? 56 C 1
   ATOM 1405 O B ASP A 56 ? -14.05949 17.20150 34.16804 0.366 23.74675 O ? A ? 56 O 1
   ATOM 1406 CB B ASP A 56 ? -14.10766 18.73751 31.18523 0.366 25.64343 C ? A ? 56 CB 1
   ATOM 1407 CG B ASP A 56 ? -15.51118 18.98105 31.68743 0.366 26.85830 C ? A ? 56 CG 1
   ATOM 1408 OD1 B ASP A 56 ? -15.70408 19.94052 32.46628 0.366 26.14421 O ? A ? 56 OD1 1
   ATOM 1409 OD2 B ASP A 56 ? -16.41642 18.21124 31.30396 0.366 26.39390 O ? A ? 56 OD2 1
   ATOM 1410 H B ASP A 56 ? -11.72861 18.33809 30.92035 0.366 27.53283 H ? A ? 56 H 1
   ATOM 1411 HA B ASP A 56 ? -13.15052 19.15127 32.94837 0.366 27.58011 H ? A ? 56 HA 1
   ATOM 1412 HB2 B ASP A 56 ? -13.81030 19.53743 30.72414 0.366 30.78204 H ? A ? 56 HB2 1
   ATOM 1413 HB3 B ASP A 56 ? -14.13470 17.98958 30.56816 0.366 30.78204 H ? A ? 56 HB3 1
   ATOM 1414 N C ASP A 56 ? -11.77841 18.29631 31.77718 0.128 22.94170 N ? A ? 56 N 1
   ATOM 1415 CA C ASP A 56 ? -13.12428 18.44730 32.31838 0.128 23.01094 C ? A ? 56 CA 1
   ATOM 1416 C C ASP A 56 ? -13.61277 17.15516 32.96223 0.128 22.61263 C ? A ? 56 C 1
   ATOM 1417 O C ASP A 56 ? -14.32921 17.18833 33.96961 0.128 23.58050 O ? A ? 56 O 1
   ATOM 1418 CB C ASP A 56 ? -14.08653 18.89223 31.21776 0.128 25.63427 C ? A ? 56 CB 1
   ATOM 1419 CG C ASP A 56 ? -15.52401 18.94626 31.68939 0.128 26.81666 C ? A ? 56 CG 1
   ATOM 1420 OD1 C ASP A 56 ? -15.83445 19.79213 32.55463 0.128 26.20578 O ? A ? 56 OD1 1
   ATOM 1421 OD2 C ASP A 56 ? -16.34192 18.14179 31.19556 0.128 26.38642 O ? A ? 56 OD2 1
   ATOM 1422 H C ASP A 56 ? -11.73416 18.31701 30.91857 0.128 27.53996 H ? A ? 56 H 1
   ATOM 1423 HA C ASP A 56 ? -13.10763 19.13586 33.00139 0.128 27.62304 H ? A ? 56 HA 1
   ATOM 1424 HB2 C ASP A 56 ? -13.83522 19.77948 30.91688 0.128 30.77104 H ? A ? 56 HB2 1
   ATOM 1425 HB3 C ASP A 56 ? -14.03558 18.26483 30.47974 0.128 30.77104 H ? A ? 56 HB3 1
   ATOM 1426 N A LEU A 57 ? -13.22284 15.96600 32.37152 0.468 20.09806 N ? A ? 57 N 1
   ATOM 1427 CA A LEU A 57 ? -13.65412 14.69414 32.94005 0.468 19.77186 C ? A ? 57 CA 1
   ATOM 1428 C A LEU A 57 ? -13.05347 14.47109 34.32339 0.468 20.06183 C ? A ? 57 C 1
   ATOM 1429 O A LEU A 57 ? -13.70743 13.90595 35.20678 0.468 21.22993 O ? A ? 57 O 1
   ATOM 1430 CB A LEU A 57 ? -13.27110 13.55548 31.99151 0.468 21.12239 C ? A ? 57 CB 1
   ATOM 1431 CG A LEU A 57 ? -14.39901 12.70969 31.40376 0.468 21.68166 C ? A ? 57 CG 1
   ATOM 1432 CD1 A LEU A 57 ? -15.58155 13.54478 30.98525 0.468 22.83678 C ? A ? 57 CD1 1
   ATOM 1433 CD2 A LEU A 57 ? -13.86990 11.88938 30.20820 0.468 22.85896 C ? A ? 57 CD2 1
   ATOM 1434 H A LEU A 57 ? -12.72672 15.90461 31.67173 0.506 24.12759 H ? A ? 57 H 1
   ATOM 1435 HA A LEU A 57 ? -14.61926 14.69954 33.03695 0.468 23.73614 H ? A ? 57 HA 1
   ATOM 1436 HB2 A LEU A 57 ? -12.79283 13.94343 31.24207 0.468 25.35679 H ? A ? 57 HB2 1
   ATOM 1437 HB3 A LEU A 57 ? -12.69067 12.94883 32.47728 0.468 25.35679 H ? A ? 57 HB3 1
   ATOM 1438 HG A LEU A 57 ? -14.71493 12.10495 32.09324 0.468 26.02790 H ? A ? 57 HG 1
   ATOM 1439 HD11 A LEU A 57 ? -16.08621 13.06249 30.31174 0.468 27.41405 H ? A ? 57 HD11 1
   ATOM 1440 HD12 A LEU A 57 ? -16.14016 13.71210 31.76040 0.468 27.41405 H ? A ? 57 HD12 1
   ATOM 1441 HD13 A LEU A 57 ? -15.26172 14.38476 30.62050 0.468 27.41405 H ? A ? 57 HD13 1
   ATOM 1442 HD21 A LEU A 57 ? -14.56399 11.28034 29.91120 0.468 27.44067 H ? A ? 57 HD21 1
   ATOM 1443 HD22 A LEU A 57 ? -13.63231 12.49592 29.48948 0.468 27.44067 H ? A ? 57 HD22 1
   ATOM 1444 HD23 A LEU A 57 ? -13.08860 11.38834 30.49006 0.468 27.44067 H ? A ? 57 HD23 1
   ATOM 1445 N B LEU A 57 ? -13.32546 15.98696 32.42525 0.483 20.13482 N ? A ? 57 N 1
   ATOM 1446 CA B LEU A 57 ? -13.67657 14.73904 33.09422 0.483 19.76306 C ? A ? 57 CA 1
   ATOM 1447 C B LEU A 57 ? -12.89186 14.56225 34.38876 0.483 19.95387 C ? A ? 57 C 1
   ATOM 1448 O B LEU A 57 ? -13.41489 14.01536 35.36540 0.483 20.61917 O ? A ? 57 O 1
   ATOM 1449 CB B LEU A 57 ? -13.42876 13.55426 32.15584 0.483 21.12231 C ? A ? 57 CB 1
   ATOM 1450 CG B LEU A 57 ? -14.20236 13.57368 30.83655 0.483 20.44479 C ? A ? 57 CG 1
   ATOM 1451 CD1 B LEU A 57 ? -13.64275 12.55601 29.86074 0.483 22.24169 C ? A ? 57 CD1 1
   ATOM 1452 CD2 B LEU A 57 ? -15.67748 13.31545 31.10738 0.483 22.99864 C ? A ? 57 CD2 1
   ATOM 1453 H B LEU A 57 ? -12.98640 15.89847 31.63987 0.366 24.17170 H ? A ? 57 H 1
   ATOM 1454 HA B LEU A 57 ? -14.62113 14.75491 33.31431 0.483 23.72559 H ? A ? 57 HA 1
   ATOM 1455 HB2 B LEU A 57 ? -12.48437 13.53511 31.93523 0.483 25.35669 H ? A ? 57 HB2 1
   ATOM 1456 HB3 B LEU A 57 ? -13.67692 12.74109 32.62282 0.483 25.35669 H ? A ? 57 HB3 1
   ATOM 1457 HG B LEU A 57 ? -14.11096 14.44569 30.42166 0.483 24.54366 H ? A ? 57 HG 1
   ATOM 1458 HD11 B LEU A 57 ? -14.15075 12.59730 29.03543 0.483 26.69995 H ? A ? 57 HD11 1
   ATOM 1459 HD12 B LEU A 57 ? -12.71149 12.76426 29.68670 0.483 26.69995 H ? A ? 57 HD12 1
   ATOM 1460 HD13 B LEU A 57 ? -13.71649 11.67088 30.25062 0.483 26.69995 H ? A ? 57 HD13 1
   ATOM 1461 HD21 B LEU A 57 ? -16.15325 13.28611 30.26259 0.483 27.60829 H ? A ? 57 HD21 1
   ATOM 1462 HD22 B LEU A 57 ? -15.77009 12.46727 31.56880 0.483 27.60829 H ? A ? 57 HD22 1
   ATOM 1463 HD23 B LEU A 57 ? -16.02741 14.03222 31.65936 0.483 27.60829 H ? A ? 57 HD23 1
   ATOM 1464 N C LEU A 57 ? -13.24307 16.00587 32.39561 0.049 20.30695 N ? A ? 57 N 1
   ATOM 1465 CA C LEU A 57 ? -13.69761 14.73793 32.95654 0.049 20.00695 C ? A ? 57 CA 1
   ATOM 1466 C C LEU A 57 ? -13.08367 14.48663 34.32852 0.049 20.19003 C ? A ? 57 C 1
   ATOM 1467 O C LEU A 57 ? -13.73230 13.90830 35.20799 0.049 21.21886 O ? A ? 57 O 1
   ATOM 1468 CB C LEU A 57 ? -13.36110 13.59165 32.00414 0.049 21.09445 C ? A ? 57 CB 1
   ATOM 1469 CG C LEU A 57 ? -14.16811 13.51961 30.70745 0.049 20.49014 C ? A ? 57 CG 1
   ATOM 1470 CD1 C LEU A 57 ? -13.64586 12.39807 29.81738 0.049 22.36085 C ? A ? 57 CD1 1
   ATOM 1471 CD2 C LEU A 57 ? -15.64667 13.32342 31.00391 0.049 23.03622 C ? A ? 57 CD2 1
   ATOM 1472 H C LEU A 57 ? -12.74070 15.93542 31.70116 0.128 24.37826 H ? A ? 57 H 1
   ATOM 1473 HA C LEU A 57 ? -14.66153 14.77231 33.05934 0.049 24.01825 H ? A ? 57 HA 1
   ATOM 1474 HB2 C LEU A 57 ? -12.42746 13.67356 31.75411 0.049 25.32326 H ? A ? 57 HB2 1
   ATOM 1475 HB3 C LEU A 57 ? -13.50609 12.75684 32.47635 0.049 25.32326 H ? A ? 57 HB3 1
   ATOM 1476 HG C LEU A 57 ? -14.06928 14.35715 30.22823 0.049 24.59808 H ? A ? 57 HG 1
   ATOM 1477 HD11 C LEU A 57 ? -14.16777 12.37450 29.00010 0.049 26.84293 H ? A ? 57 HD11 1
   ATOM 1478 HD12 C LEU A 57 ? -12.71366 12.56778 29.60977 0.049 26.84293 H ? A ? 57 HD12 1
   ATOM 1479 HD13 C LEU A 57 ? -13.73150 11.55477 30.28899 0.049 26.84293 H ? A ? 57 HD13 1
   ATOM 1480 HD21 C LEU A 57 ? -16.10525 13.08936 30.18183 0.049 27.65338 H ? A ? 57 HD21 1
   ATOM 1481 HD22 C LEU A 57 ? -15.74659 12.60969 31.65315 0.049 27.65338 H ? A ? 57 HD22 1
   ATOM 1482 HD23 C LEU A 57 ? -16.00932 14.14897 31.36146 0.049 27.65338 H ? A ? 57 HD23 1
   ATOM 1483 N A LEU A 58 ? -11.81485 14.91235 34.53587 0.571 19.23316 N ? A ? 58 N 1
   ATOM 1484 CA A LEU A 58 ? -11.14514 14.65474 35.80656 0.571 19.17589 C ? A ? 58 CA 1
   ATOM 1485 C A LEU A 58 ? -11.63842 15.56992 36.92018 0.571 19.95131 C ? A ? 58 C 1
   ATOM 1486 O A LEU A 58 ? -11.60943 15.17932 38.09031 0.571 20.65472 O ? A ? 58 O 1
   ATOM 1487 CB A LEU A 58 ? -9.63760 14.82316 35.64847 0.571 18.73089 C ? A ? 58 CB 1
   ATOM 1488 CG A LEU A 58 ? -8.76400 14.30067 36.78862 0.571 19.19073 C ? A ? 58 CG 1
   ATOM 1489 CD1 A LEU A 58 ? -8.88021 12.79645 36.88492 0.571 16.71587 C ? A ? 58 CD1 1
   ATOM 1490 CD2 A LEU A 58 ? -7.33856 14.74448 36.55722 0.571 17.96273 C ? A ? 58 CD2 1
   ATOM 1491 H A LEU A 58 ? -11.34696 15.35736 33.96785 0.468 23.08971 H ? A ? 58 H 1
   ATOM 1492 HA A LEU A 58 ? -11.32946 13.73789 36.06409 0.571 23.02098 H ? A ? 58 HA 1
   ATOM 1493 HB2 A LEU A 58 ? -9.36640 14.35306 34.84451 0.571 22.48699 H ? A ? 58 HB2 1
   ATOM 1494 HB3 A LEU A 58 ? -9.44994 15.77054 35.55809 0.571 22.48699 H ? A ? 58 HB3 1
   ATOM 1495 HG A LEU A 58 ? -9.05637 14.66041 37.64068 0.571 23.03879 H ? A ? 58 HG 1
   ATOM 1496 HD11 A LEU A 58 ? -8.21905 12.46827 37.51425 0.571 20.06896 H ? A ? 58 HD11 1
   ATOM 1497 HD12 A LEU A 58 ? -9.77140 12.56758 37.19200 0.571 20.06896 H ? A ? 58 HD12 1
   ATOM 1498 HD13 A LEU A 58 ? -8.72302 12.41083 36.00885 0.571 20.06896 H ? A ? 58 HD13 1
   ATOM 1499 HD21 A LEU A 58 ? -6.77948 14.39466 37.26852 0.571 21.56520 H ? A ? 58 HD21 1
   ATOM 1500 HD22 A LEU A 58 ? -7.03660 14.40316 35.70094 0.571 21.56520 H ? A ? 58 HD22 1
   ATOM 1501 HD23 A LEU A 58 ? -7.30571 15.71392 36.55709 0.571 21.56520 H ? A ? 58 HD23 1
   ATOM 1502 N B LEU A 58 ? -11.63907 15.01460 34.41895 0.277 19.41459 N ? A ? 58 N 1
   ATOM 1503 CA B LEU A 58 ? -10.83295 14.86839 35.62679 0.277 19.41014 C ? A ? 58 CA 1
   ATOM 1504 C B LEU A 58 ? -11.35645 15.75025 36.75444 0.277 20.02842 C ? A ? 58 C 1
   ATOM 1505 O B LEU A 58 ? -11.33005 15.35092 37.92253 0.277 20.62511 O ? A ? 58 O 1
   ATOM 1506 CB B LEU A 58 ? -9.37671 15.20865 35.32190 0.277 18.56932 C ? A ? 58 CB 1
   ATOM 1507 CG B LEU A 58 ? -8.37199 15.00866 36.45617 0.277 19.06638 C ? A ? 58 CG 1
   ATOM 1508 CD1 B LEU A 58 ? -8.29781 13.54544 36.82935 0.277 17.94903 C ? A ? 58 CD1 1
   ATOM 1509 CD2 B LEU A 58 ? -7.01293 15.53917 36.04079 0.277 18.23389 C ? A ? 58 CD2 1
   ATOM 1510 H B LEU A 58 ? -11.23895 15.40343 33.76449 0.483 23.30742 H ? A ? 58 H 1
   ATOM 1511 HA B LEU A 58 ? -10.87737 13.94522 35.92121 0.277 23.30208 H ? A ? 58 HA 1
   ATOM 1512 HB2 B LEU A 58 ? -9.08678 14.64996 34.58386 0.277 22.29311 H ? A ? 58 HB2 1
   ATOM 1513 HB3 B LEU A 58 ? -9.33465 16.14354 35.06675 0.277 22.29311 H ? A ? 58 HB3 1
   ATOM 1514 HG B LEU A 58 ? -8.65637 15.50052 37.24237 0.277 22.88957 H ? A ? 58 HG 1
   ATOM 1515 HD11 B LEU A 58 ? -7.58109 13.41901 37.47062 0.277 21.54875 H ? A ? 58 HD11 1
   ATOM 1516 HD12 B LEU A 58 ? -9.14339 13.27615 37.22098 0.277 21.54875 H ? A ? 58 HD12 1
   ATOM 1517 HD13 B LEU A 58 ? -8.12247 13.02423 36.03028 0.277 21.54875 H ? A ? 58 HD13 1
   ATOM 1518 HD21 B LEU A 58 ? -6.42869 15.55166 36.81500 0.277 21.89058 H ? A ? 58 HD21 1
   ATOM 1519 HD22 B LEU A 58 ? -6.64320 14.95932 35.35670 0.277 21.89058 H ? A ? 58 HD22 1
   ATOM 1520 HD23 B LEU A 58 ? -7.11810 16.43786 35.69122 0.277 21.89058 H ? A ? 58 HD23 1
   ATOM 1521 N C LEU A 58 ? -11.83372 14.90813 34.53052 0.152 19.39464 N ? A ? 58 N 1
   ATOM 1522 CA C LEU A 58 ? -11.19172 14.71099 35.82559 0.152 19.33809 C ? A ? 58 CA 1
   ATOM 1523 C C LEU A 58 ? -11.81223 15.59471 36.89991 0.152 20.12704 C ? A ? 58 C 1
   ATOM 1524 O C LEU A 58 ? -11.90389 15.18200 38.06163 0.152 20.68727 O ? A ? 58 O 1
   ATOM 1525 CB C LEU A 58 ? -9.69482 14.99407 35.71447 0.152 18.89591 C ? A ? 58 CB 1
   ATOM 1526 CG C LEU A 58 ? -8.83212 14.64150 36.92704 0.152 19.24380 C ? A ? 58 CG 1
   ATOM 1527 CD1 C LEU A 58 ? -8.82917 13.13918 37.15242 0.152 17.93131 C ? A ? 58 CD1 1
   ATOM 1528 CD2 C LEU A 58 ? -7.41947 15.16907 36.73842 0.152 18.51725 C ? A ? 58 CD2 1
   ATOM 1529 H C LEU A 58 ? -11.34549 15.30396 33.94353 0.049 23.28348 H ? A ? 58 H 1
   ATOM 1530 HA C LEU A 58 ? -11.30688 13.78556 36.09244 0.152 23.21563 H ? A ? 58 HA 1
   ATOM 1531 HB2 C LEU A 58 ? -9.34951 14.48604 34.96376 0.152 22.68501 H ? A ? 58 HB2 1
   ATOM 1532 HB3 C LEU A 58 ? -9.58146 15.94373 35.55262 0.152 22.68501 H ? A ? 58 HB3 1
   ATOM 1533 HG C LEU A 58 ? -9.20164 15.05930 37.72064 0.152 23.10247 H ? A ? 58 HG 1
   ATOM 1534 HD11 C LEU A 58 ? -8.19090 12.92590 37.85101 0.152 21.52749 H ? A ? 58 HD11 1
   ATOM 1535 HD12 C LEU A 58 ? -9.71828 12.85820 37.41969 0.152 21.52749 H ? A ? 58 HD12 1
   ATOM 1536 HD13 C LEU A 58 ? -8.57650 12.69653 36.32712 0.152 21.52749 H ? A ? 58 HD13 1
   ATOM 1537 HD21 C LEU A 58 ? -6.88797 14.93316 37.51480 0.152 22.23062 H ? A ? 58 HD21 1
   ATOM 1538 HD22 C LEU A 58 ? -7.03683 14.76934 35.94174 0.152 22.23062 H ? A ? 58 HD22 1
   ATOM 1539 HD23 C LEU A 58 ? -7.45294 16.13360 36.64114 0.152 22.23062 H ? A ? 58 HD23 1
   ATOM 1540 N A ILE A 59 ? -12.07659 16.78471 36.58315 0.565 20.67323 N ? A ? 59 N 1
   ATOM 1541 CA A ILE A 59 ? -12.67229 17.66701 37.58383 0.565 21.10736 C ? A ? 59 CA 1
   ATOM 1542 C A ILE A 59 ? -13.78509 16.94573 38.33068 0.565 22.85131 C ? A ? 59 C 1
   ATOM 1543 O A ILE A 59 ? -13.94025 17.09461 39.55050 0.565 22.72997 O ? A ? 59 O 1
   ATOM 1544 CB A ILE A 59 ? -13.18200 18.95759 36.91371 0.565 22.17814 C ? A ? 59 CB 1
   ATOM 1545 CG1 A ILE A 59 ? -12.00111 19.86227 36.56595 0.565 20.56563 C ? A ? 59 CG1 1
   ATOM 1546 CG2 A ILE A 59 ? -14.19094 19.67615 37.82060 0.565 24.24892 C ? A ? 59 CG2 1
   ATOM 1547 CD1 A ILE A 59 ? -12.36200 21.01116 35.65442 0.565 26.42407 C ? A ? 59 CD1 1
   ATOM 1548 H A ILE A 59 ? -12.04063 17.11736 35.79091 0.571 24.81780 H ? A ? 59 H 1
   ATOM 1549 HA A ILE A 59 ? -11.99097 17.91233 38.22921 0.565 25.33874 H ? A ? 59 HA 1
   ATOM 1550 HB A ILE A 59 ? -13.64080 18.72527 36.09126 0.565 26.62368 H ? A ? 59 HB 1
   ATOM 1551 HG12 A ILE A 59 ? -11.64283 20.23640 37.38605 0.565 24.68867 H ? A ? 59 HG12 1
   ATOM 1552 HG13 A ILE A 59 ? -11.32290 19.33181 36.11924 0.565 24.68867 H ? A ? 59 HG13 1
   ATOM 1553 HG21 A ILE A 59 ? -14.30944 20.58506 37.50319 0.565 29.10862 H ? A ? 59 HG21 1
   ATOM 1554 HG22 A ILE A 59 ? -15.03667 19.20214 37.78987 0.565 29.10862 H ? A ? 59 HG22 1
   ATOM 1555 HG23 A ILE A 59 ? -13.84935 19.68471 38.72843 0.565 29.10862 H ? A ? 59 HG23 1
   ATOM 1556 HD11 A ILE A 59 ? -11.54755 21.40068 35.29967 0.565 31.71880 H ? A ? 59 HD11 1
   ATOM 1557 HD12 A ILE A 59 ? -12.91252 20.67764 34.92875 0.565 31.71880 H ? A ? 59 HD12 1
   ATOM 1558 HD13 A ILE A 59 ? -12.85231 21.67584 36.16305 0.565 31.71880 H ? A ? 59 HD13 1
   ATOM 1559 N B ILE A 59 ? -11.81944 16.95915 36.42605 0.402 20.39972 N ? A ? 59 N 1
   ATOM 1560 CA B ILE A 59 ? -12.40775 17.83511 37.43546 0.402 21.42527 C ? A ? 59 CA 1
   ATOM 1561 C B ILE A 59 ? -13.62145 17.17664 38.07098 0.402 22.03567 C ? A ? 59 C 1
   ATOM 1562 O B ILE A 59 ? -13.88701 17.36371 39.26565 0.402 23.75223 O ? A ? 59 O 1
   ATOM 1563 CB B ILE A 59 ? -12.75821 19.19943 36.80613 0.402 21.39273 C ? A ? 59 CB 1
   ATOM 1564 CG1 B ILE A 59 ? -11.47057 19.96012 36.48775 0.402 21.38141 C ? A ? 59 CG1 1
   ATOM 1565 CG2 B ILE A 59 ? -13.66143 20.01116 37.73310 0.402 24.39213 C ? A ? 59 CG2 1
   ATOM 1566 CD1 B ILE A 59 ? -11.64516 21.10683 35.51614 0.402 25.46584 C ? A ? 59 CD1 1
   ATOM 1567 H B ILE A 59 ? -11.80418 17.29133 35.63294 0.277 24.48958 H ? A ? 59 H 1
   ATOM 1568 HA B ILE A 59 ? -11.75648 17.98948 38.13753 0.402 25.72024 H ? A ? 59 HA 1
   ATOM 1569 HB B ILE A 59 ? -13.24600 19.04874 35.98135 0.402 25.68119 H ? A ? 59 HB 1
   ATOM 1570 HG12 B ILE A 59 ? -11.11568 20.32640 37.31284 0.402 25.66761 H ? A ? 59 HG12 1
   ATOM 1571 HG13 B ILE A 59 ? -10.83353 19.34064 36.09873 0.402 25.66761 H ? A ? 59 HG13 1
   ATOM 1572 HG21 B ILE A 59 ? -13.67743 20.93276 37.43096 0.402 29.28048 H ? A ? 59 HG21 1
   ATOM 1573 HG22 B ILE A 59 ? -14.55680 19.63894 37.70710 0.402 29.28048 H ? A ? 59 HG22 1
   ATOM 1574 HG23 B ILE A 59 ? -13.31018 19.96515 38.63610 0.402 29.28048 H ? A ? 59 HG23 1
   ATOM 1575 HD11 B ILE A 59 ? -10.77189 21.45860 35.28258 0.402 30.56893 H ? A ? 59 HD11 1
   ATOM 1576 HD12 B ILE A 59 ? -12.09412 20.78097 34.72043 0.402 30.56893 H ? A ? 59 HD12 1
   ATOM 1577 HD13 B ILE A 59 ? -12.17880 21.79891 35.93704 0.402 30.56893 H ? A ? 59 HD13 1
   ATOM 1578 N C ILE A 59 ? -12.23973 16.80108 36.53712 0.033 20.87652 N ? A ? 59 N 1
   ATOM 1579 CA C ILE A 59 ? -12.87569 17.71005 37.48316 0.033 21.65701 C ? A ? 59 CA 1
   ATOM 1580 C C ILE A 59 ? -14.20876 17.12352 37.93521 0.033 23.03900 C ? A ? 59 C 1
   ATOM 1581 O C ILE A 59 ? -14.33119 16.61024 39.04825 0.033 23.55466 O ? A ? 59 O 1
   ATOM 1582 CB C ILE A 59 ? -13.06872 19.10930 36.86987 0.033 22.14317 C ? A ? 59 CB 1
   ATOM 1583 CG1 C ILE A 59 ? -11.70669 19.74770 36.58805 0.033 21.94901 C ? A ? 59 CG1 1
   ATOM 1584 CG2 C ILE A 59 ? -13.89379 19.98279 37.80120 0.033 24.05755 C ? A ? 59 CG2 1
   ATOM 1585 CD1 C ILE A 59 ? -11.77734 21.05934 35.83542 0.033 25.18646 C ? A ? 59 CD1 1
   ATOM 1586 H C ILE A 59 ? -12.17201 17.11891 35.74088 0.152 25.06175 H ? A ? 59 H 1
   ATOM 1587 HA C ILE A 59 ? -12.30269 17.81175 38.25920 0.033 25.99833 H ? A ? 59 HA 1
   ATOM 1588 HB C ILE A 59 ? -13.54753 19.02204 36.03081 0.033 26.58173 H ? A ? 59 HB 1
   ATOM 1589 HG12 C ILE A 59 ? -11.26335 19.91786 37.43386 0.033 26.34873 H ? A ? 59 HG12 1
   ATOM 1590 HG13 C ILE A 59 ? -11.17994 19.13143 36.05547 0.033 26.34873 H ? A ? 59 HG13 1
   ATOM 1591 HG21 C ILE A 59 ? -13.83790 20.90390 37.50230 0.033 28.87897 H ? A ? 59 HG21 1
   ATOM 1592 HG22 C ILE A 59 ? -14.81625 19.68358 37.78010 0.033 28.87897 H ? A ? 59 HG22 1
   ATOM 1593 HG23 C ILE A 59 ? -13.54140 19.90525 38.70159 0.033 28.87897 H ? A ? 59 HG23 1
   ATOM 1594 HD11 C ILE A 59 ? -10.90008 21.26496 35.47619 0.033 30.23366 H ? A ? 59 HD11 1
   ATOM 1595 HD12 C ILE A 59 ? -12.41909 20.97474 35.11300 0.033 30.23366 H ? A ? 59 HD12 1
   ATOM 1596 HD13 C ILE A 59 ? -12.05705 21.75917 36.44608 0.033 30.23366 H ? A ? 59 HD13 1
   ATOM 1597 N A ARG A 60 ? -14.55550 16.12863 37.61831 0.536 22.81031 N ? A ? 60 N 1
   ATOM 1598 CA A ARG A 60 ? -15.70148 15.43907 38.19087 0.536 24.53630 C ? A ? 60 CA 1
   ATOM 1599 C A ARG A 60 ? -15.32200 14.17607 38.94837 0.536 25.49866 C ? A ? 60 C 1
   ATOM 1600 O A ARG A 60 ? -16.21515 13.49187 39.45598 0.536 24.44419 O ? A ? 60 O 1
   ATOM 1601 CB A ARG A 60 ? -16.69747 15.09673 37.08079 0.536 27.39775 C ? A ? 60 CB 1
   ATOM 1602 CG A ARG A 60 ? -17.06875 16.29817 36.21667 0.536 32.01775 C ? A ? 60 CG 1
   ATOM 1603 CD A ARG A 60 ? -18.30932 17.01712 36.73197 0.536 46.69021 C ? A ? 60 CD 1
   ATOM 1604 NE A ARG A 60 ? -18.15523 17.54067 38.08639 0.536 45.63512 N ? A ? 60 NE 1
   ATOM 1605 CZ A ARG A 60 ? -18.62628 16.94644 39.17489 0.536 49.13502 C ? A ? 60 CZ 1
   ATOM 1606 NH1 A ARG A 60 ? -19.26446 15.78956 39.10916 0.536 52.75332 N ? A ? 60 NH1 1
   ATOM 1607 NH2 A ARG A 60 ? -18.45898 17.53014 40.35839 0.536 41.04628 N ? A ? 60 NH2 1
   ATOM 1608 HA A ARG A 60 ? -16.14013 16.03213 38.82077 0.536 29.45347 H ? A ? 60 HA 1
   ATOM 1609 HB2 A ARG A 60 ? -16.30508 14.42330 36.50336 0.536 32.88722 H ? A ? 60 HB2 1
   ATOM 1610 HB3 A ARG A 60 ? -17.51132 14.75530 37.48324 0.536 32.88722 H ? A ? 60 HB3 1
   ATOM 1611 HG2 A ARG A 60 ? -16.33246 16.92966 36.21583 0.536 38.43122 H ? A ? 60 HG2 1
   ATOM 1612 HG3 A ARG A 60 ? -17.24837 15.99679 35.31234 0.536 38.43122 H ? A ? 60 HG3 1
   ATOM 1613 HD2 A ARG A 60 ? -18.50554 17.76421 36.14523 0.536 56.03817 H ? A ? 60 HD2 1
   ATOM 1614 HD3 A ARG A 60 ? -19.05338 16.39482 36.73689 0.536 56.03817 H ? A ? 60 HD3 1
   ATOM 1615 HE A ARG A 60 ? -17.73152 18.28254 38.18483 0.536 54.77206 H ? A ? 60 HE 1
   ATOM 1616 HH11 A ARG A 60 ? -19.38182 15.40583 38.34852 0.536 63.31390 H ? A ? 60 HH11 1
   ATOM 1617 HH12 A ARG A 60 ? -19.56197 15.42120 39.82707 0.536 63.31390 H ? A ? 60 HH12 1
   ATOM 1618 HH21 A ARG A 60 ? -18.04925 18.28437 40.41177 0.536 49.26545 H ? A ? 60 HH21 1
   ATOM 1619 HH22 A ARG A 60 ? -18.76053 17.15328 41.07017 0.536 49.26545 H ? A ? 60 HH22 1
   ATOM 1620 N B ARG A 60 ? -14.36317 16.37901 37.29976 0.464 22.72001 N ? A ? 60 N 1
   ATOM 1621 CA B ARG A 60 ? -15.51874 15.67857 37.84328 0.464 24.66902 C ? A ? 60 CA 1
   ATOM 1622 C B ARG A 60 ? -15.12688 14.56560 38.80338 0.464 24.80104 C ? A ? 60 C 1
   ATOM 1623 O B ARG A 60 ? -15.97887 14.09965 39.56650 0.464 25.53015 O ? A ? 60 O 1
   ATOM 1624 CB B ARG A 60 ? -16.36249 15.09341 36.70679 0.464 26.80466 C ? A ? 60 CB 1
   ATOM 1625 CG B ARG A 60 ? -17.07360 16.13437 35.85069 0.464 33.12104 C ? A ? 60 CG 1
   ATOM 1626 CD B ARG A 60 ? -18.52974 16.31313 36.28016 0.464 42.49367 C ? A ? 60 CD 1
   ATOM 1627 NE B ARG A 60 ? -18.66394 16.43203 37.72900 0.464 54.25995 N ? A ? 60 NE 1
   ATOM 1628 CZ B ARG A 60 ? -19.27840 15.54379 38.49939 0.464 51.15705 C ? A ? 60 CZ 1
   ATOM 1629 NH1 B ARG A 60 ? -19.89245 14.48913 37.98496 0.464 39.70625 N ? A ? 60 NH1 1
   ATOM 1630 NH2 B ARG A 60 ? -19.28013 15.71921 39.81857 0.464 50.11861 N ? A ? 60 NH2 1
   ATOM 1631 HA B ARG A 60 ? -16.06140 16.31900 38.32935 0.464 29.61274 H ? A ? 60 HA 1
   ATOM 1632 HB2 B ARG A 60 ? -15.78201 14.58035 36.12309 0.464 32.17551 H ? A ? 60 HB2 1
   ATOM 1633 HB3 B ARG A 60 ? -17.04092 14.51619 37.09078 0.464 32.17551 H ? A ? 60 HB3 1
   ATOM 1634 HG2 B ARG A 60 ? -16.62198 16.98800 35.94161 0.464 39.75517 H ? A ? 60 HG2 1
   ATOM 1635 HG3 B ARG A 60 ? -17.06200 15.85001 34.92338 0.464 39.75517 H ? A ? 60 HG3 1
   ATOM 1636 HD2 B ARG A 60 ? -18.88455 17.12045 35.87612 0.464 51.00232 H ? A ? 60 HD2 1
   ATOM 1637 HD3 B ARG A 60 ? -19.04433 15.54350 35.99073 0.464 51.00232 H ? A ? 60 HD3 1
   ATOM 1638 HE B ARG A 60 ? -18.32192 17.12393 38.10833 0.464 65.12185 H ? A ? 60 HE 1
   ATOM 1639 HH11 B ARG A 60 ? -19.89883 14.36817 37.13354 0.464 47.65742 H ? A ? 60 HH11 1
   ATOM 1640 HH12 B ARG A 60 ? -20.28482 13.92524 38.50234 0.464 47.65742 H ? A ? 60 HH12 1
   ATOM 1641 HH21 B ARG A 60 ? -18.88603 16.40207 40.16207 0.464 60.15225 H ? A ? 60 HH21 1
   ATOM 1642 HH22 B ARG A 60 ? -19.67535 15.14971 40.32757 0.464 60.15225 H ? A ? 60 HH22 1
   ATOM 1643 N A LYS A 61 ? -14.03717 13.85434 39.05101 0.552 23.41814 N ? A ? 61 N 1
   ATOM 1644 CA A LYS A 61 ? -13.58282 12.70543 39.81980 0.552 21.86394 C ? A ? 61 CA 1
   ATOM 1645 C A LYS A 61 ? -13.03878 13.14086 41.17601 0.552 22.09503 C ? A ? 61 C 1
   ATOM 1646 O A LYS A 61 ? -12.53844 14.25670 41.34042 0.552 22.89443 O ? A ? 61 O 1
   ATOM 1647 CB A LYS A 61 ? -12.49623 11.93686 39.05964 0.552 20.16762 C ? A ? 61 CB 1
   ATOM 1648 CG A LYS A 61 ? -12.90802 11.50265 37.66806 0.552 21.48822 C ? A ? 61 CG 1
   ATOM 1649 CD A LYS A 61 ? -14.06983 10.52555 37.71376 0.552 25.60409 C ? A ? 61 CD 1
   ATOM 1650 CE A LYS A 61 ? -14.59573 10.22039 36.31565 0.552 27.83220 C ? A ? 61 CE 1
   ATOM 1651 NZ A LYS A 61 ? -15.73004 9.25367 36.35841 0.552 34.95674 N ? A ? 61 NZ 1
   ATOM 1652 H A LYS A 61 ? -13.40011 14.29488 38.67728 0.536 28.11169 H ? A ? 61 H 1
   ATOM 1653 HA A LYS A 61 ? -14.33522 12.11232 39.97153 0.552 26.24664 H ? A ? 61 HA 1
   ATOM 1654 HB2 A LYS A 61 ? -11.71595 12.50645 38.97228 0.552 24.21106 H ? A ? 61 HB2 1
   ATOM 1655 HB3 A LYS A 61 ? -12.26995 11.13908 39.56287 0.552 24.21106 H ? A ? 61 HB3 1
   ATOM 1656 HG2 A LYS A 61 ? -13.18261 12.27979 37.15663 0.552 25.79578 H ? A ? 61 HG2 1
   ATOM 1657 HG3 A LYS A 61 ? -12.15917 11.06642 37.23237 0.552 25.79578 H ? A ? 61 HG3 1
   ATOM 1658 HD2 A LYS A 61 ? -13.77518 9.69412 38.11724 0.552 30.73482 H ? A ? 61 HD2 1
   ATOM 1659 HD3 A LYS A 61 ? -14.79253 10.90928 38.23468 0.552 30.73482 H ? A ? 61 HD3 1
   ATOM 1660 HE2 A LYS A 61 ? -14.90936 11.04090 35.90420 0.552 33.40856 H ? A ? 61 HE2 1
   ATOM 1661 HE3 A LYS A 61 ? -13.88427 9.83270 35.78233 0.552 33.40856 H ? A ? 61 HE3 1
   ATOM 1662 HZ1 A LYS A 61 ? -16.02624 9.09529 35.53422 0.552 41.95801 H ? A ? 61 HZ1 1
   ATOM 1663 HZ2 A LYS A 61 ? -15.46259 8.48644 36.72163 0.552 41.95801 H ? A ? 61 HZ2 1
   ATOM 1664 HZ3 A LYS A 61 ? -16.39603 9.58719 36.84556 0.552 41.95801 H ? A ? 61 HZ3 1
   ATOM 1665 N B LYS A 61 ? -13.87122 14.12809 38.78799 0.448 22.57488 N ? A ? 61 N 1
   ATOM 1666 CA B LYS A 61 ? -13.44937 12.99307 39.59695 0.448 22.45812 C ? A ? 61 CA 1
   ATOM 1667 C B LYS A 61 ? -12.89227 13.43683 40.94758 0.448 22.08271 C ? A ? 61 C 1
   ATOM 1668 O B LYS A 61 ? -12.40516 14.55777 41.11560 0.448 23.07665 O ? A ? 61 O 1
   ATOM 1669 CB B LYS A 61 ? -12.38846 12.17156 38.85890 0.448 20.25736 C ? A ? 61 CB 1
   ATOM 1670 CG B LYS A 61 ? -12.90732 11.42182 37.65352 0.448 21.50891 C ? A ? 61 CG 1
   ATOM 1671 CD B LYS A 61 ? -13.87482 10.33715 38.07305 0.448 24.74547 C ? A ? 61 CD 1
   ATOM 1672 CE B LYS A 61 ? -14.45853 9.61415 36.87170 0.448 27.36885 C ? A ? 61 CE 1
   ATOM 1673 NZ B LYS A 61 ? -15.37918 8.52844 37.30308 0.448 28.62559 N ? A ? 61 NZ 1
   ATOM 1674 H B LYS A 61 ? -13.24282 14.47480 38.31418 0.464 27.09977 H ? A ? 61 H 1
   ATOM 1675 HA B LYS A 61 ? -14.22484 12.43452 39.76296 0.448 26.95966 H ? A ? 61 HA 1
   ATOM 1676 HB2 B LYS A 61 ? -11.69004 12.77131 38.55326 0.448 24.31875 H ? A ? 61 HB2 1
   ATOM 1677 HB3 B LYS A 61 ? -12.01937 11.51872 39.47412 0.448 24.31875 H ? A ? 61 HB3 1
   ATOM 1678 HG2 B LYS A 61 ? -13.37091 12.03696 37.06395 0.448 25.82061 H ? A ? 61 HG2 1
   ATOM 1679 HG3 B LYS A 61 ? -12.16548 11.00848 37.18477 0.448 25.82061 H ? A ? 61 HG3 1
   ATOM 1680 HD2 B LYS A 61 ? -13.40984 9.68744 38.62312 0.448 29.70448 H ? A ? 61 HD2 1
   ATOM 1681 HD3 B LYS A 61 ? -14.60464 10.73407 38.57376 0.448 29.70448 H ? A ? 61 HD3 1
   ATOM 1682 HE2 B LYS A 61 ? -14.95769 10.24260 36.32692 0.448 32.85254 H ? A ? 61 HE2 1
   ATOM 1683 HE3 B LYS A 61 ? -13.74108 9.22050 36.35092 0.448 32.85254 H ? A ? 61 HE3 1
   ATOM 1684 HZ1 B LYS A 61 ? -15.74658 8.14021 36.59146 0.448 34.36062 H ? A ? 61 HZ1 1
   ATOM 1685 HZ2 B LYS A 61 ? -14.93075 7.91555 37.76716 0.448 34.36062 H ? A ? 61 HZ2 1
   ATOM 1686 HZ3 B LYS A 61 ? -16.02543 8.86299 37.81545 0.448 34.36062 H ? A ? 61 HZ3 1
   ATOM 1687 N A SER A 62 ? -13.13373 12.24049 42.15023 0.587 20.21137 N ? A ? 62 N 1
   ATOM 1688 CA A SER A 62 ? -12.56805 12.45900 43.47078 0.587 22.34017 C ? A ? 62 CA 1
   ATOM 1689 C A SER A 62 ? -11.51859 11.39245 43.75778 0.587 22.01992 C ? A ? 62 C 1
   ATOM 1690 O A SER A 62 ? -11.47027 10.35044 43.09324 0.587 19.63934 O ? A ? 62 O 1
   ATOM 1691 CB A SER A 62 ? -13.64543 12.41858 44.55769 0.587 22.77632 C ? A ? 62 CB 1
   ATOM 1692 OG A SER A 62 ? -13.93118 11.07928 44.91932 0.587 24.31429 O ? A ? 62 OG 1
   ATOM 1693 H A SER A 62 ? -13.52952 11.48173 42.06521 0.552 24.26356 H ? A ? 62 H 1
   ATOM 1694 HA A SER A 62 ? -12.14455 13.33128 43.49676 0.587 26.81812 H ? A ? 62 HA 1
   ATOM 1695 HB2 A SER A 62 ? -13.32673 12.89738 45.33876 0.587 27.34150 H ? A ? 62 HB2 1
   ATOM 1696 HB3 A SER A 62 ? -14.45337 12.83559 44.21970 0.587 27.34150 H ? A ? 62 HB3 1
   ATOM 1697 HG A SER A 62 ? -14.49753 11.06374 45.53949 0.587 29.18707 H ? A ? 62 HG 1
   ATOM 1698 N B SER A 62 ? -12.95157 12.51846 41.91078 0.243 21.37890 N ? A ? 62 N 1
   ATOM 1699 CA B SER A 62 ? -12.40125 12.71570 43.24226 0.243 22.11736 C ? A ? 62 CA 1
   ATOM 1700 C B SER A 62 ? -11.50603 11.53191 43.58985 0.243 21.86869 C ? A ? 62 C 1
   ATOM 1701 O B SER A 62 ? -11.53781 10.48634 42.93279 0.243 20.11404 O ? A ? 62 O 1
   ATOM 1702 CB B SER A 62 ? -13.51237 12.87374 44.28851 0.243 22.95648 C ? A ? 62 CB 1
   ATOM 1703 OG B SER A 62 ? -12.96546 13.13835 45.56885 0.243 24.69211 O ? A ? 62 OG 1
   ATOM 1704 H B SER A 62 ? -13.31928 11.74768 41.80938 0.448 25.66460 H ? A ? 62 H 1
   ATOM 1705 HA B SER A 62 ? -11.86105 13.52127 43.25429 0.243 26.55075 H ? A ? 62 HA 1
   ATOM 1706 HB2 B SER A 62 ? -14.08563 13.61268 44.03115 0.243 27.55769 H ? A ? 62 HB2 1
   ATOM 1707 HB3 B SER A 62 ? -14.02736 12.05272 44.32867 0.243 27.55769 H ? A ? 62 HB3 1
   ATOM 1708 HG B SER A 62 ? -12.62535 13.90629 45.58286 0.243 29.64045 H ? A ? 62 HG 1
   ATOM 1709 N C SER A 62 ? -13.17011 12.92554 41.92288 0.170 21.97096 N ? A ? 62 N 1
   ATOM 1710 CA C SER A 62 ? -12.48267 12.91151 43.20679 0.170 22.08204 C ? A ? 62 CA 1
   ATOM 1711 C C SER A 62 ? -11.38036 11.85549 43.21464 0.170 21.74975 C ? A ? 62 C 1
   ATOM 1712 O C SER A 62 ? -11.63244 10.67717 42.95221 0.170 20.42315 O ? A ? 62 O 1
   ATOM 1713 CB C SER A 62 ? -13.47274 12.64718 44.34320 0.170 22.94912 C ? A ? 62 CB 1
   ATOM 1714 OG C SER A 62 ? -14.08654 11.37806 44.20139 0.170 23.51324 O ? A ? 62 OG 1
   ATOM 1715 HA C SER A 62 ? -12.07606 13.77850 43.36138 0.170 26.50836 H ? A ? 62 HA 1
   ATOM 1716 HB2 C SER A 62 ? -12.99651 12.67365 45.18783 0.170 27.54886 H ? A ? 62 HB2 1
   ATOM 1717 HB3 C SER A 62 ? -14.15938 13.33215 44.32788 0.170 27.54886 H ? A ? 62 HB3 1
   ATOM 1718 HG C SER A 62 ? -14.71117 11.42198 43.64148 0.170 28.22580 H ? A ? 62 HG 1
   ATOM 1719 N A ASN A 63 ? -10.67130 11.66661 44.76086 0.655 20.76212 N ? A ? 63 N 1
   ATOM 1720 CA A ASN A 63 ? -9.67737 10.67944 45.18236 0.655 19.74627 C ? A ? 63 CA 1
   ATOM 1721 C A ASN A 63 ? -10.31887 9.31519 45.37532 0.655 22.76870 C ? A ? 63 C 1
   ATOM 1722 O A ASN A 63 ? -9.71368 8.27869 45.06467 0.655 19.98308 O ? A ? 63 O 1
   ATOM 1723 CB A ASN A 63 ? -8.99758 11.10663 46.48591 0.655 20.97168 C ? A ? 63 CB 1
   ATOM 1724 CG A ASN A 63 ? -7.97389 12.19726 46.29291 0.655 21.01114 C ? A ? 63 CG 1
   ATOM 1725 OD1 A ASN A 63 ? -7.46088 12.40970 45.19906 0.655 16.63058 O ? A ? 63 OD1 1
   ATOM 1726 ND2 A ASN A 63 ? -7.64908 12.88320 47.37430 0.655 23.35306 N ? A ? 63 ND2 1
   ATOM 1727 H A ASN A 63 ? -10.65410 12.40382 45.20338 0.587 24.92446 H ? A ? 63 H 1
   ATOM 1728 HA A ASN A 63 ? -8.99754 10.62419 44.49267 0.655 23.70544 H ? A ? 63 HA 1
   ATOM 1729 HB2 A ASN A 63 ? -9.67284 11.43686 47.09900 0.655 25.17593 H ? A ? 63 HB2 1
   ATOM 1730 HB3 A ASN A 63 ? -8.54641 10.33927 46.87127 0.655 25.17593 H ? A ? 63 HB3 1
   ATOM 1731 HD21 A ASN A 63 ? -7.07027 13.51724 47.32360 0.655 28.03359 H ? A ? 63 HD21 1
   ATOM 1732 HD22 A ASN A 63 ? -8.01645 12.69567 48.12893 0.655 28.03359 H ? A ? 63 HD22 1
   ATOM 1733 N B ASN A 63 ? -10.70123 11.70458 44.64299 0.345 20.83321 N ? A ? 63 N 1
   ATOM 1734 CA B ASN A 63 ? -9.74107 10.67125 45.02401 0.345 20.01601 C ? A ? 63 CA 1
   ATOM 1735 C B ASN A 63 ? -10.41961 9.31815 45.19294 0.345 22.53758 C ? A ? 63 C 1
   ATOM 1736 O B ASN A 63 ? -9.92763 8.29413 44.69971 0.345 19.87969 O ? A ? 63 O 1
   ATOM 1737 CB B ASN A 63 ? -9.02777 11.07020 46.31776 0.345 21.02502 C ? A ? 63 CB 1
   ATOM 1738 CG B ASN A 63 ? -8.08879 12.24058 46.13233 0.345 20.92203 C ? A ? 63 CG 1
   ATOM 1739 OD1 B ASN A 63 ? -7.31672 12.28842 45.17717 0.345 17.02929 O ? A ? 63 OD1 1
   ATOM 1740 ND2 B ASN A 63 ? -8.15008 13.19489 47.04910 0.345 21.80325 N ? A ? 63 ND2 1
   ATOM 1741 H B ASN A 63 ? -10.69276 12.40235 45.14564 0.243 25.00977 H ? A ? 63 H 1
   ATOM 1742 HA B ASN A 63 ? -9.07841 10.59278 44.32001 0.345 24.02912 H ? A ? 63 HA 1
   ATOM 1743 HB2 B ASN A 63 ? -9.69100 11.32004 46.98004 0.345 25.23994 H ? A ? 63 HB2 1
   ATOM 1744 HB3 B ASN A 63 ? -8.50763 10.31631 46.63713 0.345 25.23994 H ? A ? 63 HB3 1
   ATOM 1745 HD21 B ASN A 63 ? -7.63666 13.88222 46.98931 0.345 26.17381 H ? A ? 63 HD21 1
   ATOM 1746 HD22 B ASN A 63 ? -8.70330 13.12708 47.70405 0.345 26.17381 H ? A ? 63 HD22 1
   ATOM 1747 N . HIS A 64 ? -11.55530 9.29524 45.88649 1.000 21.17293 N ? A ? 64 N 1
   ATOM 1748 CA . HIS A 64 ? -12.21869 8.03775 46.20200 1.000 19.51565 C ? A ? 64 CA 1
   ATOM 1749 C . HIS A 64 ? -12.81614 7.34943 44.98164 1.000 22.42018 C ? A ? 64 C 1
   ATOM 1750 O . HIS A 64 ? -13.15746 6.16181 45.06411 1.000 22.45027 O ? A ? 64 O 1
   ATOM 1751 CB . HIS A 64 ? -13.29848 8.25742 47.25694 1.000 30.75553 C ? A ? 64 CB 1
   ATOM 1752 CG . HIS A 64 ? -13.78692 6.99186 47.89422 1.000 35.52118 C ? A ? 64 CG 1
   ATOM 1753 ND1 . HIS A 64 ? -14.93167 6.35278 47.47271 1.000 40.88880 N ? A ? 64 ND1 1
   ATOM 1754 CD2 . HIS A 64 ? -13.30399 6.25687 48.92752 1.000 35.40407 C ? A ? 64 CD2 1
   ATOM 1755 CE1 . HIS A 64 ? -15.13032 5.27510 48.21077 1.000 28.03078 C ? A ? 64 CE1 1
   ATOM 1756 NE2 . HIS A 64 ? -14.16011 5.19608 49.10423 1.000 29.95083 N ? A ? 64 NE2 1
   ATOM 1757 HA . HIS A 64 ? -11.56092 7.43358 46.58044 1.000 23.42869 H ? A ? 64 HA 1
   ATOM 1758 HB2 . HIS A 64 ? -12.93861 8.82234 47.95855 1.000 36.91655 H ? A ? 64 HB2 1
   ATOM 1759 HB3 . HIS A 64 ? -14.05895 8.69106 46.83916 1.000 36.91655 H ? A ? 64 HB3 1
   ATOM 1760 HD2 . HIS A 64 ? -12.53785 6.43696 49.42301 1.000 42.49480 H ? A ? 64 HD2 1
   ATOM 1761 HE1 . HIS A 64 ? -15.83379 4.67403 48.11728 1.000 33.64685 H ? A ? 64 HE1 1
   ATOM 1762 HE2 . HIS A 64 ? -14.07766 4.58095 49.69955 1.000 35.95092 H ? A ? 64 HE2 1
   ATOM 1763 H A HIS A 64 ? -12.02400 9.99588 46.05683 0.655 25.41743 H ? A ? 64 H 1
   ATOM 1764 H B HIS A 64 ? -11.95912 9.99382 46.18400 0.345 25.41743 H ? A ? 64 H 1
   ATOM 1765 N A ASN A 65 ? -12.94171 8.04953 43.85258 0.543 19.28370 N ? A ? 65 N 1
   ATOM 1766 CA A ASN A 65 ? -13.39661 7.39533 42.62773 0.543 19.78751 C ? A ? 65 CA 1
   ATOM 1767 C A ASN A 65 ? -12.33675 6.48325 42.00738 0.543 22.10201 C ? A ? 65 C 1
   ATOM 1768 O A ASN A 65 ? -12.59008 5.90969 40.93892 0.543 18.18442 O ? A ? 65 O 1
   ATOM 1769 CB A ASN A 65 ? -13.81749 8.42546 41.57556 0.543 20.76123 C ? A ? 65 CB 1
   ATOM 1770 CG A ASN A 65 ? -15.13381 9.10632 41.89905 0.543 22.53132 C ? A ? 65 CG 1
   ATOM 1771 OD1 A ASN A 65 ? -15.31163 10.28907 41.61933 0.543 21.94565 O ? A ? 65 OD1 1
   ATOM 1772 ND2 A ASN A 65 ? -16.06702 8.36085 42.47043 0.543 22.94656 N ? A ? 65 ND2 1
   ATOM 1773 H A ASN A 65 ? -12.77254 8.88894 43.77275 0.543 23.15036 H ? A ? 65 H 1
   ATOM 1774 HA A ASN A 65 ? -14.17448 6.86442 42.86003 0.543 23.75493 H ? A ? 65 HA 1
   ATOM 1775 HB2 A ASN A 65 ? -13.13400 9.11116 41.51587 0.543 24.92339 H ? A ? 65 HB2 1
   ATOM 1776 HB3 A ASN A 65 ? -13.91518 7.97904 40.71995 0.543 24.92339 H ? A ? 65 HB3 1
   ATOM 1777 HD21 A ASN A 65 ? -16.82900 8.70515 42.67156 0.543 27.54579 H ? A ? 65 HD21 1
   ATOM 1778 HD22 A ASN A 65 ? -15.91120 7.53235 42.64042 0.543 27.54579 H ? A ? 65 HD22 1
   ATOM 1779 N C ASN A 65 ? -12.93519 8.06071 43.86254 0.457 19.32558 N ? A ? 65 N 1
   ATOM 1780 CA C ASN A 65 ? -13.32371 7.39073 42.62900 0.457 19.82444 C ? A ? 65 CA 1
   ATOM 1781 C C ASN A 65 ? -12.24678 6.42591 42.13768 0.457 21.95741 C ? A ? 65 C 1
   ATOM 1782 O C ASN A 65 ? -12.56361 5.49082 41.39437 0.457 18.27384 O ? A ? 65 O 1
   ATOM 1783 CB C ASN A 65 ? -13.62498 8.41498 41.53383 0.457 20.69389 C ? A ? 65 CB 1
   ATOM 1784 CG C ASN A 65 ? -14.71366 9.39843 41.92735 0.457 23.03971 C ? A ? 65 CG 1
   ATOM 1785 OD1 C ASN A 65 ? -14.65846 10.57544 41.56669 0.457 23.14675 O ? A ? 65 OD1 1
   ATOM 1786 ND2 C ASN A 65 ? -15.70833 8.92190 42.66378 0.457 22.64116 N ? A ? 65 ND2 1
   ATOM 1787 H C ASN A 65 ? -12.80026 8.90733 43.79450 0.457 23.20061 H ? A ? 65 H 1
   ATOM 1788 HA C ASN A 65 ? -14.13559 6.88751 42.79783 0.457 23.79925 H ? A ? 65 HA 1
   ATOM 1789 HB2 C ASN A 65 ? -12.81914 8.92058 41.34437 0.457 24.84258 H ? A ? 65 HB2 1
   ATOM 1790 HB3 C ASN A 65 ? -13.91828 7.94714 40.73633 0.457 24.84258 H ? A ? 65 HB3 1
   ATOM 1791 HD21 C ASN A 65 ? -16.34765 9.44138 42.91078 0.457 27.17931 H ? A ? 65 HD21 1
   ATOM 1792 HD22 C ASN A 65 ? -15.71403 8.09340 42.89434 0.457 27.17931 H ? A ? 65 HD22 1
   ATOM 1793 N A PHE A 66 ? -11.16001 6.35121 42.61252 0.543 17.52340 N ? A ? 66 N 1
   ATOM 1794 CA A PHE A 66 ? -10.08901 5.51999 42.07022 0.543 20.23161 C ? A ? 66 CA 1
   ATOM 1795 C A PHE A 66 ? -9.85191 4.34815 43.00793 0.543 18.95675 C ? A ? 66 C 1
   ATOM 1796 O A PHE A 66 ? -9.54766 4.54551 44.18589 0.543 19.08347 O ? A ? 66 O 1
   ATOM 1797 CB A PHE A 66 ? -8.80891 6.32737 41.87689 0.543 18.54451 C ? A ? 66 CB 1
   ATOM 1798 CG A PHE A 66 ? -8.92599 7.38803 40.84049 0.543 16.05534 C ? A ? 66 CG 1
   ATOM 1799 CD1 A PHE A 66 ? -8.81338 7.08239 39.49162 0.543 19.12087 C ? A ? 66 CD1 1
   ATOM 1800 CD2 A PHE A 66 ? -9.16987 8.69920 41.20807 0.543 18.66453 C ? A ? 66 CD2 1
   ATOM 1801 CE1 A PHE A 66 ? -8.91780 8.08190 38.52957 0.543 20.68078 C ? A ? 66 CE1 1
   ATOM 1802 CE2 A PHE A 66 ? -9.28804 9.69712 40.26065 0.543 19.09810 C ? A ? 66 CE2 1
   ATOM 1803 CZ A PHE A 66 ? -9.16482 9.39377 38.92131 0.543 20.47965 C ? A ? 66 CZ 1
   ATOM 1804 H A PHE A 66 ? -10.95488 6.74029 43.35153 0.543 21.03800 H ? A ? 66 H 1
   ATOM 1805 HA A PHE A 66 ? -10.35887 5.17031 41.20663 0.543 24.28785 H ? A ? 66 HA 1
   ATOM 1806 HB2 A PHE A 66 ? -8.58003 6.75634 42.71623 0.543 22.26333 H ? A ? 66 HB2 1
   ATOM 1807 HB3 A PHE A 66 ? -8.09753 5.72572 41.60699 0.543 22.26333 H ? A ? 66 HB3 1
   ATOM 1808 HD1 A PHE A 66 ? -8.66695 6.20244 39.22864 0.543 22.95496 H ? A ? 66 HD1 1
   ATOM 1809 HD2 A PHE A 66 ? -9.25579 8.91247 42.10920 0.543 22.40735 H ? A ? 66 HD2 1
   ATOM 1810 HE1 A PHE A 66 ? -8.82285 7.87391 37.62811 0.543 24.82686 H ? A ? 66 HE1 1
   ATOM 1811 HE2 A PHE A 66 ? -9.45067 10.57350 40.52601 0.543 22.92764 H ? A ? 66 HE2 1
   ATOM 1812 HZ A PHE A 66 ? -9.24659 10.06401 38.28178 0.543 24.58549 H ? A ? 66 HZ 1
   ATOM 1813 N C PHE A 66 ? -10.98914 6.62344 42.53518 0.457 17.99836 N ? A ? 66 N 1
   ATOM 1814 CA C PHE A 66 ? -9.86480 5.84435 42.00649 0.457 20.25501 C ? A ? 66 CA 1
   ATOM 1815 C C PHE A 66 ? -9.56082 4.70479 42.97012 0.457 18.80957 C ? A ? 66 C 1
   ATOM 1816 O C PHE A 66 ? -8.94953 4.91486 44.01883 0.457 17.77286 O ? A ? 66 O 1
   ATOM 1817 CB C PHE A 66 ? -8.63009 6.71721 41.79393 0.457 18.18441 C ? A ? 66 CB 1
   ATOM 1818 CG C PHE A 66 ? -8.82513 7.80495 40.79745 0.457 16.63272 C ? A ? 66 CG 1
   ATOM 1819 CD1 C PHE A 66 ? -8.82986 7.52451 39.44286 0.457 19.33790 C ? A ? 66 CD1 1
   ATOM 1820 CD2 C PHE A 66 ? -9.00877 9.11073 41.20877 0.457 18.97237 C ? A ? 66 CD2 1
   ATOM 1821 CE1 C PHE A 66 ? -9.01797 8.53213 38.51532 0.457 20.92181 C ? A ? 66 CE1 1
   ATOM 1822 CE2 C PHE A 66 ? -9.19746 10.12161 40.28934 0.457 19.46468 C ? A ? 66 CE2 1
   ATOM 1823 CZ C PHE A 66 ? -9.20546 9.83239 38.94041 0.457 20.56490 C ? A ? 66 CZ 1
   ATOM 1824 H C PHE A 66 ? -10.75754 7.21133 43.11857 0.457 21.60795 H ? A ? 66 H 1
   ATOM 1825 HA C PHE A 66 ? -10.13293 5.46949 41.15298 0.457 24.31593 H ? A ? 66 HA 1
   ATOM 1826 HB2 C PHE A 66 ? -8.39128 7.12977 42.63872 0.457 21.83121 H ? A ? 66 HB2 1
   ATOM 1827 HB3 C PHE A 66 ? -7.90277 6.15683 41.48107 0.457 21.83121 H ? A ? 66 HB3 1
   ATOM 1828 HD1 C PHE A 66 ? -8.70527 6.64955 39.15335 0.457 23.21540 H ? A ? 66 HD1 1
   ATOM 1829 HD2 C PHE A 66 ? -9.00516 9.31087 42.11697 0.457 22.77676 H ? A ? 66 HD2 1
   ATOM 1830 HE1 C PHE A 66 ? -9.01823 8.33456 37.60655 0.457 25.11608 H ? A ? 66 HE1 1
   ATOM 1831 HE2 C PHE A 66 ? -9.31914 10.99711 40.57847 0.457 23.36753 H ? A ? 66 HE2 1
   ATOM 1832 HZ C PHE A 66 ? -9.33683 10.51160 38.31887 0.457 24.68779 H ? A ? 66 HZ 1
   ATOM 1833 N A LEU A 67 ? -10.02049 3.13939 42.48694 0.543 19.67375 N ? A ? 67 N 1
   ATOM 1834 CA A LEU A 67 ? -9.80479 1.90369 43.23200 0.543 21.87281 C ? A ? 67 CA 1
   ATOM 1835 C A LEU A 67 ? -8.45290 1.34887 42.80490 0.543 18.88891 C ? A ? 67 C 1
   ATOM 1836 O A LEU A 67 ? -8.33017 0.75756 41.72987 0.543 19.08405 O ? A ? 67 O 1
   ATOM 1837 CB A LEU A 67 ? -10.92808 0.90999 42.95240 0.543 21.43530 C ? A ? 67 CB 1
   ATOM 1838 CG A LEU A 67 ? -10.79416 -0.47852 43.57756 0.543 28.79139 C ? A ? 67 CG 1
   ATOM 1839 CD1 A LEU A 67 ? -10.64328 -0.35014 45.09086 0.543 27.46678 C ? A ? 67 CD1 1
   ATOM 1840 CD2 A LEU A 67 ? -11.98343 -1.35452 43.21064 0.543 24.28472 C ? A ? 67 CD2 1
   ATOM 1841 H A LEU A 67 ? -10.26834 3.00345 41.67473 0.543 23.61841 H ? A ? 67 H 1
   ATOM 1842 HA A LEU A 67 ? -9.78558 2.08742 44.18425 0.543 26.25729 H ? A ? 67 HA 1
   ATOM 1843 HB2 A LEU A 67 ? -11.75505 1.29217 43.28550 0.543 25.73228 H ? A ? 67 HB2 1
   ATOM 1844 HB3 A LEU A 67 ? -10.98381 0.78426 41.99220 0.543 25.73228 H ? A ? 67 HB3 1
   ATOM 1845 HG A LEU A 67 ? -10.00131 -0.91669 43.23070 0.543 34.55958 H ? A ? 67 HG 1
   ATOM 1846 HD11 A LEU A 67 ? -10.70405 -1.23202 45.49023 0.543 32.97005 H ? A ? 67 HD11 1
   ATOM 1847 HD12 A LEU A 67 ? -9.77970 0.04427 45.28979 0.543 32.97005 H ? A ? 67 HD12 1
   ATOM 1848 HD13 A LEU A 67 ? -11.35242 0.21703 45.43194 0.543 32.97005 H ? A ? 67 HD13 1
   ATOM 1849 HD21 A LEU A 67 ? -11.89685 -2.20932 43.66088 0.543 29.15158 H ? A ? 67 HD21 1
   ATOM 1850 HD22 A LEU A 67 ? -12.79977 -0.91315 43.49292 0.543 29.15158 H ? A ? 67 HD22 1
   ATOM 1851 HD23 A LEU A 67 ? -11.99397 -1.48638 42.24970 0.543 29.15158 H ? A ? 67 HD23 1
   ATOM 1852 N C LEU A 67 ? -9.99273 3.50080 42.60250 0.457 19.24467 N ? A ? 67 N 1
   ATOM 1853 CA C LEU A 67 ? -9.70439 2.28130 43.34484 0.457 21.16821 C ? A ? 67 CA 1
   ATOM 1854 C C LEU A 67 ? -8.40865 1.68329 42.81099 0.457 18.42059 C ? A ? 67 C 1
   ATOM 1855 O C LEU A 67 ? -8.31317 1.37103 41.61843 0.457 18.26019 O ? A ? 67 O 1
   ATOM 1856 CB C LEU A 67 ? -10.85993 1.29478 43.17829 0.457 21.80359 C ? A ? 67 CB 1
   ATOM 1857 CG C LEU A 67 ? -11.16140 0.27700 44.27517 0.457 29.59233 C ? A ? 67 CG 1
   ATOM 1858 CD1 C LEU A 67 ? -12.54137 -0.35461 43.99994 0.457 29.27340 C ? A ? 67 CD1 1
   ATOM 1859 CD2 C LEU A 67 ? -10.09994 -0.79154 44.37603 0.457 28.28056 C ? A ? 67 CD2 1
   ATOM 1860 H C LEU A 67 ? -10.47133 3.36155 41.90167 0.457 23.10352 H ? A ? 67 H 1
   ATOM 1861 HA C LEU A 67 ? -9.59116 2.47511 44.28851 0.457 25.41177 H ? A ? 67 HA 1
   ATOM 1862 HB2 C LEU A 67 ? -11.66905 1.81799 43.06657 0.457 26.17422 H ? A ? 67 HB2 1
   ATOM 1863 HB3 C LEU A 67 ? -10.68374 0.78064 42.37484 0.457 26.17422 H ? A ? 67 HB3 1
   ATOM 1864 HG C LEU A 67 ? -11.16958 0.73114 45.13226 0.457 35.52072 H ? A ? 67 HG 1
   ATOM 1865 HD11 C LEU A 67 ? -12.72556 -1.02020 44.68109 0.457 35.13800 H ? A ? 67 HD11 1
   ATOM 1866 HD12 C LEU A 67 ? -13.21751 0.34044 44.02524 0.457 35.13800 H ? A ? 67 HD12 1
   ATOM 1867 HD13 C LEU A 67 ? -12.52868 -0.77202 43.12444 0.457 35.13800 H ? A ? 67 HD13 1
   ATOM 1868 HD21 C LEU A 67 ? -10.35397 -1.42495 45.06535 0.457 33.94659 H ? A ? 67 HD21 1
   ATOM 1869 HD22 C LEU A 67 ? -10.02577 -1.24463 43.52156 0.457 33.94659 H ? A ? 67 HD22 1
   ATOM 1870 HD23 C LEU A 67 ? -9.25391 -0.37568 44.60446 0.457 33.94659 H ? A ? 67 HD23 1
   ATOM 1871 N A VAL A 68 ? -7.43504 1.54950 43.63783 0.543 18.58910 N ? A ? 68 N 1
   ATOM 1872 CA A VAL A 68 ? -6.09950 1.01680 43.39297 0.543 15.94510 C ? A ? 68 CA 1
   ATOM 1873 C A VAL A 68 ? -5.93936 -0.25828 44.20264 0.543 17.59543 C ? A ? 68 C 1
   ATOM 1874 O A VAL A 68 ? -6.17922 -0.26830 45.41534 0.543 19.59693 O ? A ? 68 O 1
   ATOM 1875 CB A VAL A 68 ? -5.01670 2.04293 43.75924 0.543 16.71862 C ? A ? 68 CB 1
   ATOM 1876 CG1 A VAL A 68 ? -3.63081 1.46736 43.53276 0.543 17.37739 C ? A ? 68 CG1 1
   ATOM 1877 CG2 A VAL A 68 ? -5.20867 3.30380 42.94918 0.543 18.54802 C ? A ? 68 CG2 1
   ATOM 1878 H A VAL A 68 ? -7.49600 2.00111 44.36716 0.543 22.31684 H ? A ? 68 H 1
   ATOM 1879 HA A VAL A 68 ? -6.00509 0.79844 42.45259 0.543 19.14404 H ? A ? 68 HA 1
   ATOM 1880 HB A VAL A 68 ? -5.09441 2.26396 44.70052 0.543 20.07226 H ? A ? 68 HB 1
   ATOM 1881 HG11 A VAL A 68 ? -2.96908 2.14237 43.75041 0.543 20.86278 H ? A ? 68 HG11 1
   ATOM 1882 HG12 A VAL A 68 ? -3.51335 0.69255 44.10440 0.543 20.86278 H ? A ? 68 HG12 1
   ATOM 1883 HG13 A VAL A 68 ? -3.54485 1.20785 42.60208 0.543 20.86278 H ? A ? 68 HG13 1
   ATOM 1884 HG21 A VAL A 68 ? -4.49959 3.92929 43.16569 0.543 22.26754 H ? A ? 68 HG21 1
   ATOM 1885 HG22 A VAL A 68 ? -5.17650 3.08096 42.00567 0.543 22.26754 H ? A ? 68 HG22 1
   ATOM 1886 HG23 A VAL A 68 ? -6.07029 3.69178 43.16823 0.543 22.26754 H ? A ? 68 HG23 1
   ATOM 1887 N C VAL A 68 ? -7.41483 1.52985 43.68061 0.457 18.59904 N ? A ? 68 N 1
   ATOM 1888 CA C VAL A 68 ? -6.12427 0.96286 43.30724 0.457 15.96323 C ? A ? 68 CA 1
   ATOM 1889 C C VAL A 68 ? -5.88870 -0.27510 44.15418 0.457 17.59282 C ? A ? 68 C 1
   ATOM 1890 O C VAL A 68 ? -5.93060 -0.20719 45.38868 0.457 19.57539 O ? A ? 68 O 1
   ATOM 1891 CB C VAL A 68 ? -4.98078 1.97388 43.48868 0.457 16.58749 C ? A ? 68 CB 1
   ATOM 1892 CG1 C VAL A 68 ? -3.67206 1.40184 42.95210 0.457 17.20499 C ? A ? 68 CG1 1
   ATOM 1893 CG2 C VAL A 68 ? -5.31868 3.27205 42.79528 0.457 18.47531 C ? A ? 68 CG2 1
   ATOM 1894 H C VAL A 68 ? -7.46635 1.75178 44.50988 0.457 22.32877 H ? A ? 68 H 1
   ATOM 1895 HA C VAL A 68 ? -6.15299 0.69415 42.37564 0.457 19.16580 H ? A ? 68 HA 1
   ATOM 1896 HB C VAL A 68 ? -4.86377 2.15443 44.43452 0.457 19.91491 H ? A ? 68 HB 1
   ATOM 1897 HG11 C VAL A 68 ? -2.99112 2.09213 42.97904 0.457 20.65591 H ? A ? 68 HG11 1
   ATOM 1898 HG12 C VAL A 68 ? -3.40472 0.65169 43.50590 0.457 20.65591 H ? A ? 68 HG12 1
   ATOM 1899 HG13 C VAL A 68 ? -3.80771 1.10651 42.03816 0.457 20.65591 H ? A ? 68 HG13 1
   ATOM 1900 HG21 C VAL A 68 ? -4.54623 3.85784 42.82785 0.457 22.18028 H ? A ? 68 HG21 1
   ATOM 1901 HG22 C VAL A 68 ? -5.55370 3.08551 41.87286 0.457 22.18028 H ? A ? 68 HG22 1
   ATOM 1902 HG23 C VAL A 68 ? -6.06811 3.68725 43.25010 0.457 22.18028 H ? A ? 68 HG23 1
   ATOM 1903 N A GLN A 69 ? -5.53821 -1.33809 43.54339 0.543 18.58383 N ? A ? 69 N 1
   ATOM 1904 CA A GLN A 69 ? -5.42135 -2.63169 44.20083 0.543 18.94015 C ? A ? 69 CA 1
   ATOM 1905 C A GLN A 69 ? -4.05758 -3.22655 43.89334 0.543 19.04681 C ? A ? 69 C 1
   ATOM 1906 O A GLN A 69 ? -3.69790 -3.38947 42.72534 0.543 16.68425 O ? A ? 69 O 1
   ATOM 1907 CB A GLN A 69 ? -6.54334 -3.56357 43.75629 0.543 20.62722 C ? A ? 69 CB 1
   ATOM 1908 CG A GLN A 69 ? -7.91196 -2.92531 43.85453 0.543 23.05083 C ? A ? 69 CG 1
   ATOM 1909 CD A GLN A 69 ? -8.94522 -3.85221 44.44892 0.543 32.59486 C ? A ? 69 CD 1
   ATOM 1910 OE1 A GLN A 69 ? -8.81118 -4.29391 45.58928 0.543 31.85211 O ? A ? 69 OE1 1
   ATOM 1911 NE2 A GLN A 69 ? -9.98759 -4.15247 43.67995 0.543 38.73457 N ? A ? 69 NE2 1
   ATOM 1912 H A GLN A 69 ? -5.32703 -1.34570 42.70975 0.543 22.31051 H ? A ? 69 H 1
   ATOM 1913 HA A GLN A 69 ? -5.47875 -2.51755 45.16238 0.543 22.73810 H ? A ? 69 HA 1
   ATOM 1914 HB2 A GLN A 69 ? -6.39575 -3.81573 42.83134 0.543 24.76259 H ? A ? 69 HB2 1
   ATOM 1915 HB3 A GLN A 69 ? -6.53942 -4.35293 44.32003 0.543 24.76259 H ? A ? 69 HB3 1
   ATOM 1916 HG2 A GLN A 69 ? -7.85437 -2.13846 44.41884 0.543 27.67091 H ? A ? 69 HG2 1
   ATOM 1917 HG3 A GLN A 69 ? -8.20893 -2.67508 42.96566 0.543 27.67091 H ? A ? 69 HG3 1
   ATOM 1918 HE21 A GLN A 69 ? -10.04691 -3.82252 42.88798 0.543 46.49140 H ? A ? 69 HE21 1
   ATOM 1919 HE22 A GLN A 69 ? -10.60245 -4.67664 43.97456 0.543 46.49140 H ? A ? 69 HE22 1
   ATOM 1920 N C GLN A 69 ? -5.63170 -1.40093 43.49922 0.457 18.58750 N ? A ? 69 N 1
   ATOM 1921 CA C GLN A 69 ? -5.42729 -2.66460 44.18887 0.457 18.95993 C ? A ? 69 CA 1
   ATOM 1922 C C GLN A 69 ? -4.03797 -3.20055 43.87425 0.457 19.06097 C ? A ? 69 C 1
   ATOM 1923 O C GLN A 69 ? -3.64395 -3.27627 42.70573 0.457 16.67765 O ? A ? 69 O 1
   ATOM 1924 CB C GLN A 69 ? -6.50178 -3.67314 43.79625 0.457 20.62046 C ? A ? 69 CB 1
   ATOM 1925 CG C GLN A 69 ? -7.03884 -4.47090 44.96886 0.457 30.32678 C ? A ? 69 CG 1
   ATOM 1926 CD C GLN A 69 ? -8.12127 -5.44400 44.56102 0.457 34.33908 C ? A ? 69 CD 1
   ATOM 1927 OE1 C GLN A 69 ? -7.89621 -6.65199 44.51285 0.457 44.79652 O ? A ? 69 OE1 1
   ATOM 1928 NE2 C GLN A 69 ? -9.30640 -4.92232 44.26229 0.457 32.55955 N ? A ? 69 NE2 1
   ATOM 1929 H C GLN A 69 ? -5.57040 -1.45660 42.64321 0.457 22.31492 H ? A ? 69 H 1
   ATOM 1930 HA C GLN A 69 ? -5.47589 -2.52636 45.14774 0.457 22.76183 H ? A ? 69 HA 1
   ATOM 1931 HB2 C GLN A 69 ? -7.24564 -3.19743 43.39465 0.457 24.75447 H ? A ? 69 HB2 1
   ATOM 1932 HB3 C GLN A 69 ? -6.12511 -4.29922 43.15826 0.457 24.75447 H ? A ? 69 HB3 1
   ATOM 1933 HG2 C GLN A 69 ? -6.31331 -4.97733 45.36640 0.457 36.40205 H ? A ? 69 HG2 1
   ATOM 1934 HG3 C GLN A 69 ? -7.41411 -3.86012 45.62232 0.457 36.40205 H ? A ? 69 HG3 1
   ATOM 1935 HE21 C GLN A 69 ? -9.42533 -4.07174 44.30665 0.457 39.08138 H ? A ? 69 HE21 1
   ATOM 1936 HE22 C GLN A 69 ? -9.95445 -5.43530 44.02460 0.457 39.08138 H ? A ? 69 HE22 1
   ATOM 1937 N A ALA A 70 ? -3.29584 -3.51923 44.93737 0.543 18.13118 N ? A ? 70 N 1
   ATOM 1938 CA A ALA A 70 ? -1.98910 -4.16280 44.83350 0.543 20.28667 C ? A ? 70 CA 1
   ATOM 1939 C A ALA A 70 ? -2.16240 -5.56101 45.40858 0.543 27.27856 C ? A ? 70 C 1
   ATOM 1940 O A ALA A 70 ? -2.20381 -5.73313 46.62971 0.543 27.76094 O ? A ? 70 O 1
   ATOM 1941 CB A ALA A 70 ? -0.92034 -3.38007 45.58605 0.543 22.93669 C ? A ? 70 CB 1
   ATOM 1942 H A ALA A 70 ? -3.52140 -3.34884 45.74958 0.543 21.76733 H ? A ? 70 H 1
   ATOM 1943 HA A ALA A 70 ? -1.71314 -4.21552 43.90508 0.543 24.35392 H ? A ? 70 HA 1
   ATOM 1944 HB1 A ALA A 70 ? -0.06856 -3.83355 45.48738 0.543 27.53394 H ? A ? 70 HB1 1
   ATOM 1945 HB2 A ALA A 70 ? -0.86385 -2.48567 45.21491 0.543 27.53394 H ? A ? 70 HB2 1
   ATOM 1946 HB3 A ALA A 70 ? -1.16401 -3.33428 46.52383 0.543 27.53394 H ? A ? 70 HB3 1
   ATOM 1947 N C ALA A 70 ? -3.29460 -3.53677 44.92148 0.457 18.17840 N ? A ? 70 N 1
   ATOM 1948 CA C ALA A 70 ? -1.97432 -4.15390 44.82460 0.457 20.31132 C ? A ? 70 CA 1
   ATOM 1949 C C ALA A 70 ? -2.12671 -5.55735 45.39459 0.457 27.25462 C ? A ? 70 C 1
   ATOM 1950 O C ALA A 70 ? -2.10148 -5.74306 46.61437 0.457 27.79313 O ? A ? 70 O 1
   ATOM 1951 CB C ALA A 70 ? -0.92959 -3.34996 45.58916 0.457 22.93484 C ? A ? 70 CB 1
   ATOM 1952 H C ALA A 70 ? -3.54364 -3.41223 45.73516 0.457 21.82400 H ? A ? 70 H 1
   ATOM 1953 HA C ALA A 70 ? -1.68773 -4.19972 43.89904 0.457 24.38350 H ? A ? 70 HA 1
   ATOM 1954 HB1 C ALA A 70 ? -0.06718 -3.78428 45.49686 0.457 27.53173 H ? A ? 70 HB1 1
   ATOM 1955 HB2 C ALA A 70 ? -0.88950 -2.45340 45.22110 0.457 27.53173 H ? A ? 70 HB2 1
   ATOM 1956 HB3 C ALA A 70 ? -1.18258 -3.31241 46.52483 0.457 27.53173 H ? A ? 70 HB3 1
   ATOM 1957 N A GLY A 71 ? -2.28112 -6.55360 44.53408 0.543 28.38071 N ? A ? 71 N 1
   ATOM 1958 CA A GLY A 71 ? -2.70411 -7.86273 45.00538 0.543 29.76659 C ? A ? 71 CA 1
   ATOM 1959 C A GLY A 71 ? -4.07958 -7.75494 45.63299 0.543 32.28923 C ? A ? 71 C 1
   ATOM 1960 O A GLY A 71 ? -5.02833 -7.24685 45.02380 0.543 33.44047 O ? A ? 71 O 1
   ATOM 1961 H A GLY A 71 ? -2.12769 -6.49690 43.68978 0.543 34.06676 H ? A ? 71 H 1
   ATOM 1962 HA2 A GLY A 71 ? -2.74159 -8.48697 44.26388 0.543 35.72982 H ? A ? 71 HA2 1
   ATOM 1963 HA3 A GLY A 71 ? -2.07837 -8.19598 45.66742 0.543 35.72982 H ? A ? 71 HA3 1
   ATOM 1964 N C GLY A 71 ? -2.30618 -6.53837 44.51760 0.457 28.36369 N ? A ? 71 N 1
   ATOM 1965 CA C GLY A 71 ? -2.73052 -7.84474 44.99422 0.457 29.78725 C ? A ? 71 CA 1
   ATOM 1966 C C GLY A 71 ? -4.09362 -7.72803 45.64745 0.457 32.28989 C ? A ? 71 C 1
   ATOM 1967 O C GLY A 71 ? -5.04297 -7.18874 45.06698 0.457 33.39675 O ? A ? 71 O 1
   ATOM 1968 H C GLY A 71 ? -2.19245 -6.47527 43.66749 0.457 34.04635 H ? A ? 71 H 1
   ATOM 1969 HA2 C GLY A 71 ? -2.78640 -8.46723 44.25241 0.457 35.75462 H ? A ? 71 HA2 1
   ATOM 1970 HA3 C GLY A 71 ? -2.09526 -8.18402 45.64402 0.457 35.75462 H ? A ? 71 HA3 1
   ATOM 1971 N . ASN A 72 ? -4.19957 -8.22414 46.87511 1.000 36.28701 N ? A ? 72 N 1
   ATOM 1972 CA . ASN A 72 ? -5.44751 -8.13206 47.62301 1.000 51.62391 C ? A ? 72 CA 1
   ATOM 1973 C . ASN A 72 ? -5.41198 -7.02219 48.67142 1.000 45.59756 C ? A ? 72 C 1
   ATOM 1974 O . ASN A 72 ? -6.11236 -7.10267 49.68422 1.000 61.39634 O ? A ? 72 O 1
   ATOM 1975 CB . ASN A 72 ? -5.78419 -9.47487 48.27470 1.000 50.41543 C ? A ? 72 CB 1
   ATOM 1976 CG . ASN A 72 ? -4.64082 -10.03036 49.09735 1.000 62.86577 C ? A ? 72 CG 1
   ATOM 1977 OD1 . ASN A 72 ? -4.51012 -9.72602 50.28263 1.000 74.26809 O ? A ? 72 OD1 1
   ATOM 1978 ND2 . ASN A 72 ? -3.80582 -10.85598 48.47058 1.000 63.83451 N ? A ? 72 ND2 1
   ATOM 1979 HA . ASN A 72 ? -6.16010 -7.92265 46.99910 1.000 61.95861 H ? A ? 72 HA 1
   ATOM 1980 HB2 . ASN A 72 ? -6.54734 -9.35854 48.86206 1.000 60.50843 H ? A ? 72 HB2 1
   ATOM 1981 HB3 . ASN A 72 ? -5.99484 -10.11896 47.58068 1.000 60.50843 H ? A ? 72 HB3 1
   ATOM 1982 HD21 . ASN A 72 ? -3.14035 -11.19804 48.89455 1.000 76.61133 H ? A ? 72 HD21 1
   ATOM 1983 HD22 . ASN A 72 ? -3.93179 -11.04735 47.64166 1.000 76.61133 H ? A ? 72 HD22 1
   ATOM 1984 H A ASN A 72 ? -3.56189 -8.60455 47.30899 0.543 43.55433 H ? A ? 72 H 1
   ATOM 1985 H C ASN A 72 ? -3.56280 -8.61903 47.29723 0.457 43.55433 H ? A ? 72 H 1
   ATOM 1986 N A VAL A 73 ? -4.59592 -5.99551 48.44856 0.522 33.36438 N ? A ? 73 N 1
   ATOM 1987 CA A VAL A 73 ? -4.54624 -4.81180 49.29761 0.522 32.86901 C ? A ? 73 CA 1
   ATOM 1988 C A VAL A 73 ? -5.11982 -3.63627 48.51821 0.522 28.67927 C ? A ? 73 C 1
   ATOM 1989 O A VAL A 73 ? -4.86136 -3.48860 47.31817 0.522 21.09022 O ? A ? 73 O 1
   ATOM 1990 CB A VAL A 73 ? -3.10727 -4.50641 49.75950 0.522 31.39278 C ? A ? 73 CB 1
   ATOM 1991 CG1 A VAL A 73 ? -3.08900 -3.27010 50.64750 0.522 30.61023 C ? A ? 73 CG1 1
   ATOM 1992 CG2 A VAL A 73 ? -2.50669 -5.70506 50.47608 0.522 42.11298 C ? A ? 73 CG2 1
   ATOM 1993 H A VAL A 73 ? -4.04427 -5.96210 47.78964 0.522 40.04717 H ? A ? 73 H 1
   ATOM 1994 HA A VAL A 73 ? -5.09344 -4.96106 50.08450 0.522 39.45273 H ? A ? 73 HA 1
   ATOM 1995 HB A VAL A 73 ? -2.55710 -4.32482 48.98154 0.522 37.68125 H ? A ? 73 HB 1
   ATOM 1996 HG11 A VAL A 73 ? -2.21474 -3.19055 51.06012 0.522 36.74219 H ? A ? 73 HG11 1
   ATOM 1997 HG12 A VAL A 73 ? -3.27042 -2.48780 50.10346 0.522 36.74219 H ? A ? 73 HG12 1
   ATOM 1998 HG13 A VAL A 73 ? -3.77045 -3.36254 51.33159 0.522 36.74219 H ? A ? 73 HG13 1
   ATOM 1999 HG21 A VAL A 73 ? -1.63085 -5.46358 50.81591 0.522 50.54549 H ? A ? 73 HG21 1
   ATOM 2000 HG22 A VAL A 73 ? -3.08810 -5.95804 51.21016 0.522 50.54549 H ? A ? 73 HG22 1
   ATOM 2001 HG23 A VAL A 73 ? -2.42684 -6.44059 49.84876 0.522 50.54549 H ? A ? 73 HG23 1
   ATOM 2002 N B VAL A 73 ? -4.62071 -5.98228 48.42638 0.478 33.37795 N ? A ? 73 N 1
   ATOM 2003 CA B VAL A 73 ? -4.51368 -4.83798 49.32657 0.478 32.88178 C ? A ? 73 CA 1
   ATOM 2004 C B VAL A 73 ? -4.88622 -3.59506 48.52768 0.478 28.67656 C ? A ? 73 C 1
   ATOM 2005 O B VAL A 73 ? -4.09837 -3.11408 47.70333 0.478 20.99993 O ? A ? 73 O 1
   ATOM 2006 CB B VAL A 73 ? -3.11012 -4.70829 49.93523 0.478 31.91982 C ? A ? 73 CB 1
   ATOM 2007 CG1 B VAL A 73 ? -2.99174 -3.40586 50.71591 0.478 30.69138 C ? A ? 73 CG1 1
   ATOM 2008 CG2 B VAL A 73 ? -2.80033 -5.90676 50.82341 0.478 40.78290 C ? A ? 73 CG2 1
   ATOM 2009 H B VAL A 73 ? -4.12386 -5.91525 47.72763 0.478 40.06346 H ? A ? 73 H 1
   ATOM 2010 HA B VAL A 73 ? -5.15725 -4.93950 50.04519 0.478 39.46805 H ? A ? 73 HA 1
   ATOM 2011 HB B VAL A 73 ? -2.45422 -4.69131 49.22080 0.478 38.31370 H ? A ? 73 HB 1
   ATOM 2012 HG11 B VAL A 73 ? -2.21243 -3.45246 51.29159 0.478 36.83958 H ? A ? 73 HG11 1
   ATOM 2013 HG12 B VAL A 73 ? -2.89755 -2.67031 50.09061 0.478 36.83958 H ? A ? 73 HG12 1
   ATOM 2014 HG13 B VAL A 73 ? -3.79158 -3.28466 51.25113 0.478 36.83958 H ? A ? 73 HG13 1
   ATOM 2015 HG21 B VAL A 73 ? -1.91105 -5.80194 51.19637 0.478 48.94940 H ? A ? 73 HG21 1
   ATOM 2016 HG22 B VAL A 73 ? -3.45565 -5.94850 51.53736 0.478 48.94940 H ? A ? 73 HG22 1
   ATOM 2017 HG23 B VAL A 73 ? -2.84166 -6.71509 50.28882 0.478 48.94940 H ? A ? 73 HG23 1
   ATOM 2018 N A GLN A 74 ? -5.89109 -2.79775 49.20180 0.522 28.59694 N ? A ? 74 N 1
   ATOM 2019 CA A GLN A 74 ? -6.42446 -1.57024 48.62647 0.522 26.49904 C ? A ? 74 CA 1
   ATOM 2020 C A GLN A 74 ? -5.51101 -0.40907 49.00128 0.522 25.12405 C ? A ? 74 C 1
   ATOM 2021 O A GLN A 74 ? -5.15104 -0.24700 50.17128 0.522 24.23646 O ? A ? 74 O 1
   ATOM 2022 CB A GLN A 74 ? -7.85085 -1.32496 49.11876 0.522 28.31060 C ? A ? 74 CB 1
   ATOM 2023 CG A GLN A 74 ? -8.60904 -0.25828 48.35918 0.522 32.50806 C ? A ? 74 CG 1
   ATOM 2024 CD A GLN A 74 ? -10.10171 -0.28224 48.66806 0.522 42.75555 C ? A ? 74 CD 1
   ATOM 2025 OE1 A GLN A 74 ? -10.63044 -1.27943 49.16800 0.522 39.67530 O ? A ? 74 OE1 1
   ATOM 2026 NE2 A GLN A 74 ? -10.78578 0.81859 48.37348 0.522 45.96509 N ? A ? 74 NE2 1
   ATOM 2027 H A GLN A 74 ? -6.12440 -2.92198 50.02017 0.522 34.32625 H ? A ? 74 H 1
   ATOM 2028 HA A GLN A 74 ? -6.45031 -1.63430 47.65894 0.522 31.80877 H ? A ? 74 HA 1
   ATOM 2029 HB2 A GLN A 74 ? -8.35100 -2.15212 49.03774 0.522 33.98263 H ? A ? 74 HB2 1
   ATOM 2030 HB3 A GLN A 74 ? -7.81274 -1.04999 50.04819 0.522 33.98263 H ? A ? 74 HB3 1
   ATOM 2031 HG2 A GLN A 74 ? -8.26340 0.61402 48.60519 0.522 39.01959 H ? A ? 74 HG2 1
   ATOM 2032 HG3 A GLN A 74 ? -8.49500 -0.40384 47.40697 0.522 39.01959 H ? A ? 74 HG3 1
   ATOM 2033 HE21 A GLN A 74 ? -10.38334 1.49522 48.02732 0.522 55.16803 H ? A ? 74 HE21 1
   ATOM 2034 HE22 A GLN A 74 ? -11.63084 0.85426 48.52903 0.522 55.16803 H ? A ? 74 HE22 1
   ATOM 2035 N B GLN A 74 ? -6.08128 -3.06605 48.76542 0.478 27.66689 N ? A ? 74 N 1
   ATOM 2036 CA B GLN A 74 ? -6.44581 -1.79290 48.16105 0.478 26.45511 C ? A ? 74 CA 1
   ATOM 2037 C B GLN A 74 ? -5.60400 -0.67772 48.76694 0.478 25.10830 C ? A ? 74 C 1
   ATOM 2038 O B GLN A 74 ? -5.46841 -0.58280 49.99057 0.478 25.23909 O ? A ? 74 O 1
   ATOM 2039 CB B GLN A 74 ? -7.93255 -1.49983 48.36793 0.478 27.23243 C ? A ? 74 CB 1
   ATOM 2040 CG B GLN A 74 ? -8.42002 -0.26196 47.61234 0.478 31.28827 C ? A ? 74 CG 1
   ATOM 2041 CD B GLN A 74 ? -9.56566 0.48720 48.30522 0.478 43.50383 C ? A ? 74 CD 1
   ATOM 2042 OE1 B GLN A 74 ? -10.25998 1.28955 47.68176 0.478 39.42264 O ? A ? 74 OE1 1
   ATOM 2043 NE2 B GLN A 74 ? -9.73824 0.25125 49.61046 0.478 36.34260 N ? A ? 74 NE2 1
   ATOM 2044 H B GLN A 74 ? -6.68732 -3.41821 49.26372 0.478 33.21018 H ? A ? 74 H 1
   ATOM 2045 HA B GLN A 74 ? -6.28067 -1.83205 47.20601 0.478 31.75605 H ? A ? 74 HA 1
   ATOM 2046 HB2 B GLN A 74 ? -8.44776 -2.26042 48.05655 0.478 32.68884 H ? A ? 74 HB2 1
   ATOM 2047 HB3 B GLN A 74 ? -8.09426 -1.35416 49.31319 0.478 32.68884 H ? A ? 74 HB3 1
   ATOM 2048 HG2 B GLN A 74 ? -7.67874 0.35661 47.51871 0.478 37.55585 H ? A ? 74 HG2 1
   ATOM 2049 HG3 B GLN A 74 ? -8.73551 -0.53661 46.73716 0.478 37.55585 H ? A ? 74 HG3 1
   ATOM 2050 HE21 B GLN A 74 ? -9.21918 -0.29842 50.02038 0.478 43.62103 H ? A ? 74 HE21 1
   ATOM 2051 HE22 B GLN A 74 ? -10.36826 0.64922 50.03975 0.478 43.62103 H ? A ? 74 HE22 1
   ATOM 2052 N A LEU A 75 ? -5.11483 0.37232 48.00565 0.522 17.29554 N ? A ? 75 N 1
   ATOM 2053 CA A LEU A 75 ? -4.18918 1.48128 48.19460 0.522 20.02433 C ? A ? 75 CA 1
   ATOM 2054 C A LEU A 75 ? -4.97669 2.78081 48.21091 0.522 18.27761 C ? A ? 75 C 1
   ATOM 2055 O A LEU A 75 ? -5.59724 3.14716 47.20825 0.522 18.41507 O ? A ? 75 O 1
   ATOM 2056 CB A LEU A 75 ? -3.13282 1.51424 47.09015 0.522 18.73991 C ? A ? 75 CB 1
   ATOM 2057 CG A LEU A 75 ? -1.90694 0.62398 47.30473 0.522 21.64728 C ? A ? 75 CG 1
   ATOM 2058 CD1 A LEU A 75 ? -2.29701 -0.69390 47.92060 0.522 22.01564 C ? A ? 75 CD1 1
   ATOM 2059 CD2 A LEU A 75 ? -1.18529 0.41124 45.98538 0.522 18.89515 C ? A ? 75 CD2 1
   ATOM 2060 H A LEU A 75 ? -5.37472 0.27789 47.19131 0.522 20.76456 H ? A ? 75 H 1
   ATOM 2061 HA A LEU A 75 ? -3.73544 1.37781 49.04566 0.522 24.03911 H ? A ? 75 HA 1
   ATOM 2062 HB2 A LEU A 75 ? -3.55201 1.23055 46.26269 0.522 22.49781 H ? A ? 75 HB2 1
   ATOM 2063 HB3 A LEU A 75 ? -2.81357 2.42620 47.00466 0.522 22.49781 H ? A ? 75 HB3 1
   ATOM 2064 HG A LEU A 75 ? -1.29918 1.06190 47.92097 0.522 25.98666 H ? A ? 75 HG 1
   ATOM 2065 HD11 A LEU A 75 ? -1.53705 -1.29572 47.88638 0.522 26.42868 H ? A ? 75 HD11 1
   ATOM 2066 HD12 A LEU A 75 ? -2.56062 -0.54604 48.84231 0.522 26.42868 H ? A ? 75 HD12 1
   ATOM 2067 HD13 A LEU A 75 ? -3.03873 -1.06896 47.42052 0.522 26.42868 H ? A ? 75 HD13 1
   ATOM 2068 HD21 A LEU A 75 ? -0.38152 -0.10772 46.14517 0.522 22.68410 H ? A ? 75 HD21 1
   ATOM 2069 HD22 A LEU A 75 ? -1.77189 -0.06607 45.37795 0.522 22.68410 H ? A ? 75 HD22 1
   ATOM 2070 HD23 A LEU A 75 ? -0.95230 1.27479 45.61003 0.522 22.68410 H ? A ? 75 HD23 1
   ATOM 2071 N B LEU A 75 ? -5.02005 0.15244 47.91363 0.478 17.75777 N ? A ? 75 N 1
   ATOM 2072 CA B LEU A 75 ? -4.33381 1.33327 48.40034 0.478 19.67798 C ? A ? 75 CA 1
   ATOM 2073 C B LEU A 75 ? -5.34656 2.45168 48.61185 0.478 19.84548 C ? A ? 75 C 1
   ATOM 2074 O B LEU A 75 ? -6.48748 2.39013 48.15092 0.478 22.80677 O ? A ? 75 O 1
   ATOM 2075 CB B LEU A 75 ? -3.24228 1.77231 47.42139 0.478 18.79181 C ? A ? 75 CB 1
   ATOM 2076 CG B LEU A 75 ? -2.18535 0.72173 47.06377 0.478 21.38691 C ? A ? 75 CG 1
   ATOM 2077 CD1 B LEU A 75 ? -1.03685 1.36615 46.29117 0.478 17.72137 C ? A ? 75 CD1 1
   ATOM 2078 CD2 B LEU A 75 ? -1.65303 0.01237 48.30967 0.478 17.76703 C ? A ? 75 CD2 1
   ATOM 2079 H B LEU A 75 ? -5.00869 0.05319 47.05945 0.478 21.31924 H ? A ? 75 H 1
   ATOM 2080 HA B LEU A 75 ? -3.90006 1.13534 49.24509 0.478 23.62349 H ? A ? 75 HA 1
   ATOM 2081 HB2 B LEU A 75 ? -3.67070 2.03971 46.59323 0.478 22.56008 H ? A ? 75 HB2 1
   ATOM 2082 HB3 B LEU A 75 ? -2.77412 2.52701 47.81146 0.478 22.56008 H ? A ? 75 HB3 1
   ATOM 2083 HG B LEU A 75 ? -2.60206 0.04991 46.50171 0.478 25.67421 H ? A ? 75 HG 1
   ATOM 2084 HD11 B LEU A 75 ? -0.39101 0.68163 46.05620 0.478 21.27556 H ? A ? 75 HD11 1
   ATOM 2085 HD12 B LEU A 75 ? -1.38930 1.77840 45.48698 0.478 21.27556 H ? A ? 75 HD12 1
   ATOM 2086 HD13 B LEU A 75 ? -0.61759 2.03829 46.85095 0.478 21.27556 H ? A ? 75 HD13 1
   ATOM 2087 HD21 B LEU A 75 ? -0.77114 -0.34324 48.11804 0.478 21.33035 H ? A ? 75 HD21 1
   ATOM 2088 HD22 B LEU A 75 ? -1.60122 0.65040 49.03845 0.478 21.33035 H ? A ? 75 HD22 1
   ATOM 2089 HD23 B LEU A 75 ? -2.25695 -0.70952 48.54433 0.478 21.33035 H ? A ? 75 HD23 1
   ATOM 2090 N . ARG A 76 ? -4.94016 3.47726 49.33912 1.000 16.15470 N ? A ? 76 N 1
   ATOM 2091 CA . ARG A 76 ? -5.77694 4.65447 49.51717 1.000 16.93288 C ? A ? 76 CA 1
   ATOM 2092 C . ARG A 76 ? -5.20692 5.79189 48.68577 1.000 15.78493 C ? A ? 76 C 1
   ATOM 2093 O . ARG A 76 ? -4.03233 6.13577 48.82671 1.000 17.12517 O ? A ? 76 O 1
   ATOM 2094 CB . ARG A 76 ? -5.87416 5.04543 50.98972 1.000 19.80917 C ? A ? 76 CB 1
   ATOM 2095 CG . ARG A 76 ? -6.69102 6.32052 51.21735 1.000 26.40301 C ? A ? 76 CG 1
   ATOM 2096 CD . ARG A 76 ? -6.82357 6.63407 52.71760 1.000 28.43426 C ? A ? 76 CD 1
   ATOM 2097 NE . ARG A 76 ? -7.68782 5.66900 53.38338 1.000 41.90775 N ? A ? 76 NE 1
   ATOM 2098 CZ . ARG A 76 ? -9.00809 5.77755 53.46181 1.000 36.05405 C ? A ? 76 CZ 1
   ATOM 2099 NH1 . ARG A 76 ? -9.64629 6.80904 52.93991 1.000 35.62464 N ? A ? 76 NH1 1
   ATOM 2100 NH2 . ARG A 76 ? -9.70326 4.82862 54.08445 1.000 51.15869 N ? A ? 76 NH2 1
   ATOM 2101 HA . ARG A 76 ? -6.67628 4.46327 49.20810 1.000 20.32938 H ? A ? 76 HA 1
   ATOM 2102 HB2 . ARG A 76 ? -6.30114 4.32496 51.47913 1.000 23.78093 H ? A ? 76 HB2 1
   ATOM 2103 HB3 . ARG A 76 ? -4.98037 5.19684 51.33485 1.000 23.78093 H ? A ? 76 HB3 1
   ATOM 2104 HG2 . ARG A 76 ? -6.24879 7.06835 50.78597 1.000 31.69353 H ? A ? 76 HG2 1
   ATOM 2105 HG3 . ARG A 76 ? -7.58073 6.20383 50.84898 1.000 31.69353 H ? A ? 76 HG3 1
   ATOM 2106 HD2 . ARG A 76 ? -5.94766 6.59837 53.13283 1.000 34.13103 H ? A ? 76 HD2 1
   ATOM 2107 HD3 . ARG A 76 ? -7.20794 7.51763 52.82935 1.000 34.13103 H ? A ? 76 HD3 1
   ATOM 2108 HE . ARG A 76 ? -7.31838 4.98414 53.74955 1.000 50.29921 H ? A ? 76 HE 1
   ATOM 2109 HH11 . ARG A 76 ? -9.20571 7.42902 52.53852 1.000 42.75949 H ? A ? 76 HH11 1
   ATOM 2110 HH12 . ARG A 76 ? -10.50253 6.86086 53.00140 1.000 42.75949 H ? A ? 76 HH12 1
   ATOM 2111 HH21 . ARG A 76 ? -9.29646 4.15454 54.43046 1.000 61.40035 H ? A ? 76 HH21 1
   ATOM 2112 HH22 . ARG A 76 ? -10.55925 4.88955 54.14076 1.000 61.40035 H ? A ? 76 HH22 1
   ATOM 2113 H A ARG A 76 ? -4.44129 3.28964 50.01405 0.522 19.39556 H ? A ? 76 H 1
   ATOM 2114 H B ARG A 76 ? -4.18111 3.51629 49.74152 0.478 19.39556 H ? A ? 76 H 1
   ATOM 2115 N A VAL A 77 ? -6.03414 6.37841 47.83045 0.571 17.53161 N ? A ? 77 N 1
   ATOM 2116 CA A VAL A 77 ? -5.63830 7.51224 47.00627 0.571 16.99233 C ? A ? 77 CA 1
   ATOM 2117 C A VAL A 77 ? -5.85887 8.77843 47.81752 0.571 18.79080 C ? A ? 77 C 1
   ATOM 2118 O A VAL A 77 ? -6.96451 9.01735 48.31374 0.571 20.21130 O ? A ? 77 O 1
   ATOM 2119 CB A VAL A 77 ? -6.43242 7.54831 45.68807 0.571 17.41524 C ? A ? 77 CB 1
   ATOM 2120 CG1 A VAL A 77 ? -6.08322 8.77759 44.87631 0.571 17.02413 C ? A ? 77 CG1 1
   ATOM 2121 CG2 A VAL A 77 ? -6.16298 6.27616 44.87388 0.571 17.48442 C ? A ? 77 CG2 1
   ATOM 2122 H A VAL A 77 ? -6.84878 6.13227 47.70647 0.571 21.04784 H ? A ? 77 H 1
   ATOM 2123 HA A VAL A 77 ? -4.69575 7.44395 46.78756 0.571 20.40071 H ? A ? 77 HA 1
   ATOM 2124 HB A VAL A 77 ? -7.37866 7.59003 45.89730 0.571 20.90820 H ? A ? 77 HB 1
   ATOM 2125 HG11 A VAL A 77 ? -6.46403 8.68851 43.98864 0.571 20.43888 H ? A ? 77 HG11 1
   ATOM 2126 HG12 A VAL A 77 ? -6.44911 9.56090 45.31613 0.571 20.43888 H ? A ? 77 HG12 1
   ATOM 2127 HG13 A VAL A 77 ? -5.11800 8.85261 44.81616 0.571 20.43888 H ? A ? 77 HG13 1
   ATOM 2128 HG21 A VAL A 77 ? -6.65525 6.32504 44.03951 0.571 20.99122 H ? A ? 77 HG21 1
   ATOM 2129 HG22 A VAL A 77 ? -5.21203 6.21207 44.69362 0.571 20.99122 H ? A ? 77 HG22 1
   ATOM 2130 HG23 A VAL A 77 ? -6.45527 5.50580 45.38575 0.571 20.99122 H ? A ? 77 HG23 1
   ATOM 2131 N B VAL A 77 ? -6.03063 6.34351 47.80201 0.429 17.54963 N ? A ? 77 N 1
   ATOM 2132 CA B VAL A 77 ? -5.65377 7.47730 46.96980 0.429 17.02480 C ? A ? 77 CA 1
   ATOM 2133 C B VAL A 77 ? -5.93500 8.75122 47.74963 0.429 18.80266 C ? A ? 77 C 1
   ATOM 2134 O B VAL A 77 ? -7.04450 8.94259 48.26039 0.429 20.23665 O ? A ? 77 O 1
   ATOM 2135 CB B VAL A 77 ? -6.42136 7.45970 45.63559 0.429 17.45186 C ? A ? 77 CB 1
   ATOM 2136 CG1 B VAL A 77 ? -6.10777 8.69288 44.81319 0.429 16.99171 C ? A ? 77 CG1 1
   ATOM 2137 CG2 B VAL A 77 ? -6.08308 6.18922 44.84719 0.429 17.46747 C ? A ? 77 CG2 1
   ATOM 2138 H B VAL A 77 ? -6.83437 6.07099 47.66293 0.429 21.06947 H ? A ? 77 H 1
   ATOM 2139 HA B VAL A 77 ? -4.70518 7.43737 46.77109 0.429 20.43967 H ? A ? 77 HA 1
   ATOM 2140 HB B VAL A 77 ? -7.37281 7.46308 45.82435 0.429 20.95215 H ? A ? 77 HB 1
   ATOM 2141 HG11 B VAL A 77 ? -6.48918 8.58726 43.92759 0.429 20.39997 H ? A ? 77 HG11 1
   ATOM 2142 HG12 B VAL A 77 ? -6.49293 9.46930 45.24877 0.429 20.39997 H ? A ? 77 HG12 1
   ATOM 2143 HG13 B VAL A 77 ? -5.14512 8.79322 44.74893 0.429 20.39997 H ? A ? 77 HG13 1
   ATOM 2144 HG21 B VAL A 77 ? -6.56405 6.20275 44.00495 0.429 20.97088 H ? A ? 77 HG21 1
   ATOM 2145 HG22 B VAL A 77 ? -5.12754 6.16505 44.68208 0.429 20.97088 H ? A ? 77 HG22 1
   ATOM 2146 HG23 B VAL A 77 ? -6.34858 5.41471 45.36732 0.429 20.97088 H ? A ? 77 HG23 1
   ATOM 2147 N A ILE A 78 ? -4.80574 9.58140 47.96151 0.571 17.28315 N ? A ? 78 N 1
   ATOM 2148 CA A ILE A 78 ? -4.86558 10.84994 48.68197 0.571 19.05915 C ? A ? 78 CA 1
   ATOM 2149 C A ILE A 78 ? -4.73113 12.04357 47.75712 0.571 19.01421 C ? A ? 78 C 1
   ATOM 2150 O A ILE A 78 ? -4.83060 13.19106 48.21985 0.571 20.83628 O ? A ? 78 O 1
   ATOM 2151 CB A ILE A 78 ? -3.79614 10.92270 49.78700 0.571 17.40215 C ? A ? 78 CB 1
   ATOM 2152 CG1 A ILE A 78 ? -2.39227 10.91755 49.17797 0.571 18.61929 C ? A ? 78 CG1 1
   ATOM 2153 CG2 A ILE A 78 ? -3.93667 9.76530 50.74904 0.571 18.36461 C ? A ? 78 CG2 1
   ATOM 2154 CD1 A ILE A 78 ? -1.27347 11.07770 50.20671 0.571 19.24585 C ? A ? 78 CD1 1
   ATOM 2155 H A ILE A 78 ? -4.02632 9.40767 47.64227 0.571 20.74970 H ? A ? 78 H 1
   ATOM 2156 HA A ILE A 78 ? -5.73517 10.90608 49.10807 0.571 22.88089 H ? A ? 78 HA 1
   ATOM 2157 HB A ILE A 78 ? -3.92951 11.75254 50.27122 0.571 20.89250 H ? A ? 78 HB 1
   ATOM 2158 HG12 A ILE A 78 ? -2.25434 10.07384 48.71969 0.571 22.35306 H ? A ? 78 HG12 1
   ATOM 2159 HG13 A ILE A 78 ? -2.32283 11.65226 48.54846 0.571 22.35306 H ? A ? 78 HG13 1
   ATOM 2160 HG21 A ILE A 78 ? -3.36382 9.92096 51.51619 0.571 22.04745 H ? A ? 78 HG21 1
   ATOM 2161 HG22 A ILE A 78 ? -4.86164 9.70227 51.03430 0.571 22.04745 H ? A ? 78 HG22 1
   ATOM 2162 HG23 A ILE A 78 ? -3.67264 8.94724 50.29963 0.571 22.04745 H ? A ? 78 HG23 1
   ATOM 2163 HD11 A ILE A 78 ? -0.43224 11.20579 49.74105 0.571 23.10494 H ? A ? 78 HD11 1
   ATOM 2164 HD12 A ILE A 78 ? -1.46423 11.84891 50.76327 0.571 23.10494 H ? A ? 78 HD12 1
   ATOM 2165 HD13 A ILE A 78 ? -1.23037 10.27769 50.75354 0.571 23.10494 H ? A ? 78 HD13 1
   ATOM 2166 N B ILE A 78 ? -4.93122 9.62151 47.84079 0.429 17.33244 N ? A ? 78 N 1
   ATOM 2167 CA B ILE A 78 ? -5.01670 10.84095 48.63830 0.429 19.06982 C ? A ? 78 CA 1
   ATOM 2168 C B ILE A 78 ? -4.53251 12.02744 47.81416 0.429 18.86895 C ? A ? 78 C 1
   ATOM 2169 O B ILE A 78 ? -4.17090 13.07465 48.36332 0.429 20.16706 O ? A ? 78 O 1
   ATOM 2170 CB B ILE A 78 ? -4.20387 10.71348 49.93855 0.429 17.42543 C ? A ? 78 CB 1
   ATOM 2171 CG1 B ILE A 78 ? -2.76415 10.30238 49.62007 0.429 17.80048 C ? A ? 78 CG1 1
   ATOM 2172 CG2 B ILE A 78 ? -4.84672 9.70741 50.87379 0.429 18.75613 C ? A ? 78 CG2 1
   ATOM 2173 CD1 B ILE A 78 ? -1.85648 10.19944 50.83063 0.429 16.58110 C ? A ? 78 CD1 1
   ATOM 2174 H B ILE A 78 ? -4.17544 9.52560 47.44180 0.429 20.80885 H ? A ? 78 H 1
   ATOM 2175 HA B ILE A 78 ? -5.94626 10.99313 48.86992 0.429 22.89370 H ? A ? 78 HA 1
   ATOM 2176 HB B ILE A 78 ? -4.19287 11.57750 50.37928 0.429 20.92043 H ? A ? 78 HB 1
   ATOM 2177 HG12 B ILE A 78 ? -2.77903 9.43280 49.19051 0.429 21.37049 H ? A ? 78 HG12 1
   ATOM 2178 HG13 B ILE A 78 ? -2.37991 10.96168 49.02126 0.429 21.37049 H ? A ? 78 HG13 1
   ATOM 2179 HG21 B ILE A 78 ? -4.43937 9.78614 51.75059 0.429 22.51728 H ? A ? 78 HG21 1
   ATOM 2180 HG22 B ILE A 78 ? -5.79694 9.89320 50.93262 0.429 22.51728 H ? A ? 78 HG22 1
   ATOM 2181 HG23 B ILE A 78 ? -4.70542 8.81440 50.52240 0.429 22.51728 H ? A ? 78 HG23 1
   ATOM 2182 HD11 B ILE A 78 ? -0.94292 10.07219 50.53046 0.429 19.90723 H ? A ? 78 HD11 1
   ATOM 2183 HD12 B ILE A 78 ? -1.92414 11.01804 51.34659 0.429 19.90723 H ? A ? 78 HD12 1
   ATOM 2184 HD13 B ILE A 78 ? -2.13537 9.44378 51.37110 0.429 19.90723 H ? A ? 78 HD13 1
   ATOM 2185 N A GLY A 79 ? -4.50226 11.81905 46.47137 0.571 18.03393 N ? A ? 79 N 1
   ATOM 2186 CA A GLY A 79 ? -4.40243 12.90957 45.52654 0.571 17.52267 C ? A ? 79 CA 1
   ATOM 2187 C A GLY A 79 ? -4.30344 12.37308 44.12030 0.571 17.74267 C ? A ? 79 C 1
   ATOM 2188 O A GLY A 79 ? -3.88689 11.23264 43.90011 0.571 16.93564 O ? A ? 79 O 1
   ATOM 2189 H A GLY A 79 ? -4.40107 11.03944 46.12270 0.571 21.65063 H ? A ? 79 H 1
   ATOM 2190 HA2 A GLY A 79 ? -5.18702 13.47613 45.59248 0.571 21.03712 H ? A ? 79 HA2 1
   ATOM 2191 HA3 A GLY A 79 ? -3.61297 13.43999 45.71708 0.571 21.03712 H ? A ? 79 HA3 1
   ATOM 2192 N B GLY A 79 ? -4.53090 11.87806 46.49648 0.429 18.07661 N ? A ? 79 N 1
   ATOM 2193 CA B GLY A 79 ? -4.12092 12.95892 45.62184 0.429 17.49868 C ? A ? 79 CA 1
   ATOM 2194 C B GLY A 79 ? -4.10993 12.48639 44.18464 0.429 17.88658 C ? A ? 79 C 1
   ATOM 2195 O B GLY A 79 ? -4.07073 11.28431 43.90384 0.429 17.03588 O ? A ? 79 O 1
   ATOM 2196 H B GLY A 79 ? -4.76339 11.15912 46.08577 0.429 21.70185 H ? A ? 79 H 1
   ATOM 2197 HA2 B GLY A 79 ? -4.73761 13.70311 45.70416 0.429 21.00833 H ? A ? 79 HA2 1
   ATOM 2198 HA3 B GLY A 79 ? -3.23021 13.25888 45.86175 0.429 21.00833 H ? A ? 79 HA3 1
   ATOM 2199 N A HIS A 80 ? -4.69253 13.21125 43.16333 0.571 16.06531 N ? A ? 80 N 1
   ATOM 2200 CA A HIS A 80 ? -4.65785 12.80078 41.76695 0.571 15.84575 C ? A ? 80 CA 1
   ATOM 2201 C A HIS A 80 ? -4.40541 14.01075 40.88325 0.571 20.41865 C ? A ? 80 C 1
   ATOM 2202 O A HIS A 80 ? -5.02765 15.06441 41.06048 0.571 18.29333 O ? A ? 80 O 1
   ATOM 2203 CB A HIS A 80 ? -5.95826 12.09064 41.36439 0.571 17.30265 C ? A ? 80 CB 1
   ATOM 2204 CG A HIS A 80 ? -7.16970 12.96986 41.39335 0.571 17.98717 C ? A ? 80 CG 1
   ATOM 2205 ND1 A HIS A 80 ? -7.98915 13.07592 42.49710 0.571 18.79484 N ? A ? 80 ND1 1
   ATOM 2206 CD2 A HIS A 80 ? -7.70486 13.77997 40.44921 0.571 17.21679 C ? A ? 80 CD2 1
   ATOM 2207 CE1 A HIS A 80 ? -8.96973 13.92267 42.23626 0.571 17.76793 C ? A ? 80 CE1 1
   ATOM 2208 NE2 A HIS A 80 ? -8.82443 14.35738 40.99775 0.571 18.64145 N ? A ? 80 NE2 1
   ATOM 2209 H A HIS A 80 ? -4.97657 14.01183 43.29747 0.571 19.28829 H ? A ? 80 H 1
   ATOM 2210 HA A HIS A 80 ? -3.92073 12.18437 41.63429 0.571 19.02482 H ? A ? 80 HA 1
   ATOM 2211 HB2 A HIS A 80 ? -5.86072 11.75334 40.46017 0.571 20.77309 H ? A ? 80 HB2 1
   ATOM 2212 HB3 A HIS A 80 ? -6.11324 11.35541 41.97783 0.571 20.77309 H ? A ? 80 HB3 1
   ATOM 2213 HD1 A HIS A 80 ? -7.87928 12.65635 43.23973 0.571 22.56373 H ? A ? 80 HD1 1
   ATOM 2214 HD2 A HIS A 80 ? -7.37614 13.91934 39.59048 0.571 20.67006 H ? A ? 80 HD2 1
   ATOM 2215 HE1 A HIS A 80 ? -9.64638 14.17009 42.82433 0.571 21.33143 H ? A ? 80 HE1 1
   ATOM 2216 N B HIS A 80 ? -4.15189 13.45760 43.27309 0.429 16.65302 N ? A ? 80 N 1
   ATOM 2217 CA B HIS A 80 ? -4.13465 13.10546 41.86109 0.429 16.68323 C ? A ? 80 CA 1
   ATOM 2218 C B HIS A 80 ? -3.78230 14.31335 41.00718 0.429 19.83017 C ? A ? 80 C 1
   ATOM 2219 O B HIS A 80 ? -3.99073 15.46595 41.40025 0.429 14.60064 O ? A ? 80 O 1
   ATOM 2220 CB B HIS A 80 ? -5.47944 12.51364 41.41718 0.429 16.47501 C ? A ? 80 CB 1
   ATOM 2221 CG B HIS A 80 ? -6.61625 13.49363 41.42239 0.429 17.44004 C ? A ? 80 CG 1
   ATOM 2222 ND1 B HIS A 80 ? -7.40991 13.71339 42.52954 0.429 20.53917 N ? A ? 80 ND1 1
   ATOM 2223 CD2 B HIS A 80 ? -7.10550 14.29596 40.44650 0.429 16.74867 C ? A ? 80 CD2 1
   ATOM 2224 CE1 B HIS A 80 ? -8.32777 14.61996 42.24067 0.429 18.55809 C ? A ? 80 CE1 1
   ATOM 2225 NE2 B HIS A 80 ? -8.16525 14.98987 40.98266 0.429 18.87478 N ? A ? 80 NE2 1
   ATOM 2226 H B HIS A 80 ? -4.18938 14.29947 43.44474 0.429 19.99355 H ? A ? 80 H 1
   ATOM 2227 HA B HIS A 80 ? -3.43540 12.44782 41.72158 0.429 20.02979 H ? A ? 80 HA 1
   ATOM 2228 HB2 B HIS A 80 ? -5.38617 12.17652 40.51244 0.429 19.77993 H ? A ? 80 HB2 1
   ATOM 2229 HB3 B HIS A 80 ? -5.71299 11.78938 42.01867 0.429 19.77993 H ? A ? 80 HB3 1
   ATOM 2230 HD1 B HIS A 80 ? -7.32121 13.32132 43.28982 0.429 24.65692 H ? A ? 80 HD1 1
   ATOM 2231 HD2 B HIS A 80 ? -6.78466 14.36473 39.57632 0.429 20.10832 H ? A ? 80 HD2 1
   ATOM 2232 HE1 B HIS A 80 ? -8.97696 14.94229 42.82339 0.429 22.27963 H ? A ? 80 HE1 1
   ATOM 2233 N A SER A 81 ? -3.47641 13.84904 39.94656 0.571 18.08123 N ? A ? 81 N 1
   ATOM 2234 CA A SER A 81 ? -3.11118 14.86365 38.97085 0.571 17.89973 C ? A ? 81 CA 1
   ATOM 2235 C A SER A 81 ? -3.01406 14.21261 37.59822 0.571 19.88399 C ? A ? 81 C 1
   ATOM 2236 O A SER A 81 ? -3.10958 12.99142 37.45800 0.571 12.70699 O ? A ? 81 O 1
   ATOM 2237 CB A SER A 81 ? -1.78384 15.53532 39.33574 0.571 19.56629 C ? A ? 81 CB 1
   ATOM 2238 OG A SER A 81 ? -0.87201 14.59092 39.84596 0.571 22.78979 O ? A ? 81 OG 1
   ATOM 2239 H A SER A 81 ? -3.02323 13.12406 39.85366 0.571 21.70740 H ? A ? 81 H 1
   ATOM 2240 HA A SER A 81 ? -3.79715 15.54879 38.94051 0.571 21.48959 H ? A ? 81 HA 1
   ATOM 2241 HB2 A SER A 81 ? -1.40603 15.94224 38.54040 0.571 23.48946 H ? A ? 81 HB2 1
   ATOM 2242 HB3 A SER A 81 ? -1.94723 16.21351 40.00973 0.571 23.48946 H ? A ? 81 HB3 1
   ATOM 2243 HG A SER A 81 ? -0.24322 14.98320 40.24135 0.571 27.35766 H ? A ? 81 HG 1
   ATOM 2244 N B SER A 81 ? -3.24383 14.02480 39.82538 0.429 18.34395 N ? A ? 81 N 1
   ATOM 2245 CA B SER A 81 ? -2.92447 15.06292 38.85899 0.429 17.68736 C ? A ? 81 CA 1
   ATOM 2246 C B SER A 81 ? -2.64733 14.42174 37.50798 0.429 19.78836 C ? A ? 81 C 1
   ATOM 2247 O B SER A 81 ? -2.05738 13.33876 37.43130 0.429 15.22156 O ? A ? 81 O 1
   ATOM 2248 CB B SER A 81 ? -1.71838 15.88919 39.30971 0.429 20.82727 C ? A ? 81 CB 1
   ATOM 2249 OG B SER A 81 ? -0.51666 15.19131 39.07474 0.429 20.60017 O ? A ? 81 OG 1
   ATOM 2250 H B SER A 81 ? -3.05374 13.22897 39.56055 0.429 22.02266 H ? A ? 81 H 1
   ATOM 2251 HA B SER A 81 ? -3.68593 15.65609 38.76292 0.429 21.23475 H ? A ? 81 HA 1
   ATOM 2252 HB2 B SER A 81 ? -1.70242 16.72187 38.81242 0.429 25.00264 H ? A ? 81 HB2 1
   ATOM 2253 HB3 B SER A 81 ? -1.79737 16.07127 40.25918 0.429 25.00264 H ? A ? 81 HB3 1
   ATOM 2254 HG B SER A 81 ? 0.13725 15.64892 39.33664 0.429 24.73012 H ? A ? 81 HG 1
   ATOM 2255 N A MET A 82 ? -2.80581 15.04777 36.58267 0.571 17.20091 N ? A ? 82 N 1
   ATOM 2256 CA A MET A 82 ? -2.67142 14.59553 35.20759 0.571 15.78117 C ? A ? 82 CA 1
   ATOM 2257 C A MET A 82 ? -1.50883 15.33354 34.56593 0.571 16.03733 C ? A ? 82 C 1
   ATOM 2258 O A MET A 82 ? -1.45024 16.56519 34.60359 0.571 15.91344 O ? A ? 82 O 1
   ATOM 2259 CB A MET A 82 ? -3.97257 14.83852 34.43479 0.571 18.10493 C ? A ? 82 CB 1
   ATOM 2260 CG A MET A 82 ? -3.94350 14.43935 32.97882 0.571 15.72369 C ? A ? 82 CG 1
   ATOM 2261 SD A MET A 82 ? -5.58923 14.48373 32.23974 0.571 21.23919 S ? A ? 82 SD 1
   ATOM 2262 CE A MET A 82 ? -6.09480 16.17546 32.55105 0.571 18.15857 C ? A ? 82 CE 1
   ATOM 2263 H A MET A 82 ? -2.73758 15.90055 36.67046 0.571 20.65101 H ? A ? 82 H 1
   ATOM 2264 HA A MET A 82 ? -2.48387 13.64418 35.18204 0.571 18.94732 H ? A ? 82 HA 1
   ATOM 2265 HB2 A MET A 82 ? -4.68036 14.32969 34.86028 0.571 21.73584 H ? A ? 82 HB2 1
   ATOM 2266 HB3 A MET A 82 ? -4.17724 15.78599 34.47106 0.571 21.73584 H ? A ? 82 HB3 1
   ATOM 2267 HG2 A MET A 82 ? -3.37390 15.05377 32.49001 0.571 18.87834 H ? A ? 82 HG2 1
   ATOM 2268 HG3 A MET A 82 ? -3.59974 13.53558 32.90173 0.571 18.87834 H ? A ? 82 HG3 1
   ATOM 2269 HE1 A MET A 82 ? -6.97414 16.31800 32.16718 0.571 21.80020 H ? A ? 82 HE1 1
   ATOM 2270 HE2 A MET A 82 ? -6.12383 16.32519 33.50898 0.571 21.80020 H ? A ? 82 HE2 1
   ATOM 2271 HE3 A MET A 82 ? -5.45360 16.77714 32.14149 0.571 21.80020 H ? A ? 82 HE3 1
   ATOM 2272 N B MET A 82 ? -3.08886 15.09872 36.45427 0.429 16.68867 N ? A ? 82 N 1
   ATOM 2273 CA B MET A 82 ? -2.80065 14.69958 35.09010 0.429 15.91474 C ? A ? 82 CA 1
   ATOM 2274 C B MET A 82 ? -1.47648 15.30451 34.65127 0.429 16.03973 C ? A ? 82 C 1
   ATOM 2275 O B MET A 82 ? -1.14686 16.43907 35.00360 0.429 15.17344 O ? A ? 82 O 1
   ATOM 2276 CB B MET A 82 ? -3.92359 15.15474 34.16194 0.429 18.12843 C ? A ? 82 CB 1
   ATOM 2277 CG B MET A 82 ? -3.69168 14.88293 32.70231 0.429 16.28370 C ? A ? 82 CG 1
   ATOM 2278 SD B MET A 82 ? -5.15832 15.33692 31.77102 0.429 19.08683 S ? A ? 82 SD 1
   ATOM 2279 CE B MET A 82 ? -6.40483 14.30407 32.56131 0.429 19.67023 C ? A ? 82 CE 1
   ATOM 2280 H B MET A 82 ? -3.56913 15.81006 36.50845 0.429 20.03633 H ? A ? 82 H 1
   ATOM 2281 HA B MET A 82 ? -2.74180 13.73303 35.03339 0.429 19.10760 H ? A ? 82 HA 1
   ATOM 2282 HB2 B MET A 82 ? -4.73834 14.69452 34.41744 0.429 21.76404 H ? A ? 82 HB2 1
   ATOM 2283 HB3 B MET A 82 ? -4.03739 16.11253 34.26475 0.429 21.76404 H ? A ? 82 HB3 1
   ATOM 2284 HG2 B MET A 82 ? -2.94212 15.41029 32.38458 0.429 19.55035 H ? A ? 82 HG2 1
   ATOM 2285 HG3 B MET A 82 ? -3.51387 13.93891 32.56773 0.429 19.55035 H ? A ? 82 HG3 1
   ATOM 2286 HE1 B MET A 82 ? -6.96799 13.90947 31.87718 0.429 23.61419 H ? A ? 82 HE1 1
   ATOM 2287 HE2 B MET A 82 ? -5.96141 13.60585 33.06802 0.429 23.61419 H ? A ? 82 HE2 1
   ATOM 2288 HE3 B MET A 82 ? -6.94065 14.85371 33.15435 0.429 23.61419 H ? A ? 82 HE3 1
   ATOM 2289 N A GLN A 83 ? -0.57579 14.57771 34.00416 0.571 16.30926 N ? A ? 83 N 1
   ATOM 2290 CA A GLN A 83 ? 0.56247 15.12185 33.27433 0.571 15.18928 C ? A ? 83 CA 1
   ATOM 2291 C A GLN A 83 ? 0.48730 14.56524 31.86114 0.571 14.85437 C ? A ? 83 C 1
   ATOM 2292 O A GLN A 83 ? 0.70170 13.36427 31.65347 0.571 12.87964 O ? A ? 83 O 1
   ATOM 2293 CB A GLN A 83 ? 1.88236 14.75018 33.94621 0.571 14.92502 C ? A ? 83 CB 1
   ATOM 2294 CG A GLN A 83 ? 3.10110 15.36841 33.28714 0.571 18.77820 C ? A ? 83 CG 1
   ATOM 2295 CD A GLN A 83 ? 4.39596 14.91144 33.92899 0.571 21.09105 C ? A ? 83 CD 1
   ATOM 2296 OE1 A GLN A 83 ? 4.40659 13.97384 34.72603 0.571 20.54151 O ? A ? 83 OE1 1
   ATOM 2297 NE2 A GLN A 83 ? 5.49861 15.56940 33.57980 0.571 25.51171 N ? A ? 83 NE2 1
   ATOM 2298 H A GLN A 83 ? -0.57993 13.71819 34.03284 0.571 19.58103 H ? A ? 83 H 1
   ATOM 2299 HA A GLN A 83 ? 0.51073 16.08999 33.24386 0.571 18.23705 H ? A ? 83 HA 1
   ATOM 2300 HB2 A GLN A 83 ? 1.85891 15.05262 34.86756 0.571 17.91994 H ? A ? 83 HB2 1
   ATOM 2301 HB3 A GLN A 83 ? 1.98670 13.78628 33.91600 0.571 17.91994 H ? A ? 83 HB3 1
   ATOM 2302 HG2 A GLN A 83 ? 3.12095 15.11221 32.35180 0.571 22.54376 H ? A ? 83 HG2 1
   ATOM 2303 HG3 A GLN A 83 ? 3.04952 16.33385 33.36565 0.571 22.54376 H ? A ? 83 HG3 1
   ATOM 2304 HE21 A GLN A 83 ? 5.45239 16.21750 33.01640 0.571 30.62397 H ? A ? 83 HE21 1
   ATOM 2305 HE22 A GLN A 83 ? 6.25748 15.34652 33.91752 0.571 30.62397 H ? A ? 83 HE22 1
   ATOM 2306 N B GLN A 83 ? -0.71279 14.53300 33.89051 0.429 16.29402 N ? A ? 83 N 1
   ATOM 2307 CA B GLN A 83 ? 0.51317 15.00808 33.25732 0.429 15.20940 C ? A ? 83 CA 1
   ATOM 2308 C B GLN A 83 ? 0.43134 14.53143 31.81177 0.429 14.85049 C ? A ? 83 C 1
   ATOM 2309 O B GLN A 83 ? 0.68139 13.35430 31.53269 0.429 12.91532 O ? A ? 83 O 1
   ATOM 2310 CB B GLN A 83 ? 1.75604 14.48144 33.96237 0.429 15.22059 C ? A ? 83 CB 1
   ATOM 2311 CG B GLN A 83 ? 3.03845 15.06872 33.41462 0.429 18.45723 C ? A ? 83 CG 1
   ATOM 2312 CD B GLN A 83 ? 4.26019 14.56372 34.14560 0.429 20.68935 C ? A ? 83 CD 1
   ATOM 2313 OE1 B GLN A 83 ? 4.15043 13.77117 35.07974 0.429 20.26796 O ? A ? 83 OE1 1
   ATOM 2314 NE2 B GLN A 83 ? 5.43542 15.01309 33.72096 0.429 24.30366 N ? A ? 83 NE2 1
   ATOM 2315 H B GLN A 83 ? -0.88724 13.70817 33.72075 0.429 19.56274 H ? A ? 83 H 1
   ATOM 2316 HA B GLN A 83 ? 0.56463 15.97628 33.28625 0.429 18.26119 H ? A ? 83 HA 1
   ATOM 2317 HB2 B GLN A 83 ? 1.70238 14.70555 34.90460 0.429 18.27462 H ? A ? 83 HB2 1
   ATOM 2318 HB3 B GLN A 83 ? 1.79644 13.51857 33.85216 0.429 18.27462 H ? A ? 83 HB3 1
   ATOM 2319 HG2 B GLN A 83 ? 3.12483 14.82615 32.47942 0.429 22.15859 H ? A ? 83 HG2 1
   ATOM 2320 HG3 B GLN A 83 ? 3.01004 16.03402 33.50572 0.429 22.15859 H ? A ? 83 HG3 1
   ATOM 2321 HE21 B GLN A 83 ? 5.47246 15.56332 33.06106 0.429 29.17431 H ? A ? 83 HE21 1
   ATOM 2322 HE22 B GLN A 83 ? 6.15948 14.75387 34.10586 0.429 29.17431 H ? A ? 83 HE22 1
   ATOM 2323 N A ASN A 84 ? 0.16843 15.42246 30.89574 0.571 13.74220 N ? A ? 84 N 1
   ATOM 2324 CA A ASN A 84 ? -0.00376 14.99256 29.51027 0.571 14.61982 C ? A ? 84 CA 1
   ATOM 2325 C A ASN A 84 ? -1.03033 13.86181 29.54006 0.571 13.77671 C ? A ? 84 C 1
   ATOM 2326 O A ASN A 84 ? -2.09020 14.04118 30.15465 0.571 13.54042 O ? A ? 84 O 1
   ATOM 2327 CB A ASN A 84 ? 1.35816 14.66269 28.93381 0.571 12.69920 C ? A ? 84 CB 1
   ATOM 2328 CG A ASN A 84 ? 2.29143 15.86632 28.95285 0.571 17.59326 C ? A ? 84 CG 1
   ATOM 2329 OD1 A ASN A 84 ? 1.86284 16.98963 28.69165 0.571 14.76230 O ? A ? 84 OD1 1
   ATOM 2330 ND2 A ASN A 84 ? 3.55941 15.64231 29.28327 0.571 15.00820 N ? A ? 84 ND2 1
   ATOM 2331 H A ASN A 84 ? 0.04560 16.26462 31.01937 0.571 16.50056 H ? A ? 84 H 1
   ATOM 2332 HA A ASN A 84 ? -0.38095 15.70525 28.97110 0.571 17.55369 H ? A ? 84 HA 1
   ATOM 2333 HB2 A ASN A 84 ? 1.76433 13.95559 29.45912 0.571 15.24895 H ? A ? 84 HB2 1
   ATOM 2334 HB3 A ASN A 84 ? 1.25388 14.37426 28.01358 0.571 15.24895 H ? A ? 84 HB3 1
   ATOM 2335 HD21 A ASN A 84 ? 4.11947 16.29454 29.30618 0.571 18.01976 H ? A ? 84 HD21 1
   ATOM 2336 HD22 A ASN A 84 ? 3.81965 14.84516 29.47413 0.571 18.01976 H ? A ? 84 HD22 1
   ATOM 2337 N B ASN A 84 ? 0.04631 15.42826 30.90420 0.429 13.78713 N ? A ? 84 N 1
   ATOM 2338 CA B ASN A 84 ? -0.15878 15.05330 29.51359 0.429 14.69319 C ? A ? 84 CA 1
   ATOM 2339 C B ASN A 84 ? -1.16197 13.91228 29.47041 0.429 13.78296 C ? A ? 84 C 1
   ATOM 2340 O B ASN A 84 ? -2.30144 14.08193 29.91447 0.429 13.89424 O ? A ? 84 O 1
   ATOM 2341 CB B ASN A 84 ? 1.17513 14.70177 28.86530 0.429 12.74018 C ? A ? 84 CB 1
   ATOM 2342 CG B ASN A 84 ? 2.16734 15.85170 28.94665 0.429 17.59076 C ? A ? 84 CG 1
   ATOM 2343 OD1 B ASN A 84 ? 2.04278 16.84729 28.23064 0.429 15.65197 O ? A ? 84 OD1 1
   ATOM 2344 ND2 B ASN A 84 ? 3.14712 15.72756 29.83473 0.429 16.12945 N ? A ? 84 ND2 1
   ATOM 2345 H B ASN A 84 ? -0.10169 16.25864 31.07205 0.429 16.55448 H ? A ? 84 H 1
   ATOM 2346 HA B ASN A 84 ? -0.51942 15.78559 28.98957 0.429 17.64175 H ? A ? 84 HA 1
   ATOM 2347 HB2 B ASN A 84 ? 1.55960 13.93655 29.32085 0.429 15.29814 H ? A ? 84 HB2 1
   ATOM 2348 HB3 B ASN A 84 ? 1.02978 14.49214 27.92944 0.429 15.29814 H ? A ? 84 HB3 1
   ATOM 2349 HD21 B ASN A 84 ? 3.73323 16.35132 29.91839 0.429 19.36525 H ? A ? 84 HD21 1
   ATOM 2350 HD22 B ASN A 84 ? 3.19542 15.02342 30.32611 0.429 19.36525 H ? A ? 84 HD22 1
   ATOM 2351 N A CYS A 85 ? -0.75912 12.70184 28.94758 0.571 14.27847 N ? A ? 85 N 1
   ATOM 2352 CA A CYS A 85 ? -1.75251 11.63900 28.87864 0.571 11.91118 C ? A ? 85 CA 1
   ATOM 2353 C A CYS A 85 ? -1.63670 10.63269 30.01733 0.571 12.98613 C ? A ? 85 C 1
   ATOM 2354 O A CYS A 85 ? -2.27693 9.57963 29.96008 0.571 12.06282 O ? A ? 85 O 1
   ATOM 2355 CB A CYS A 85 ? -1.65586 10.91162 27.53055 0.571 12.40032 C ? A ? 85 CB 1
   ATOM 2356 SG A CYS A 85 ? -1.89537 11.98537 26.09227 0.571 14.23534 S ? A ? 85 SG 1
   ATOM 2357 H A CYS A 85 ? -0.00649 12.50877 28.57897 0.571 17.14408 H ? A ? 85 H 1
   ATOM 2358 HA A CYS A 85 ? -2.63141 12.04505 28.93829 0.571 14.30333 H ? A ? 85 HA 1
   ATOM 2359 HB2 A CYS A 85 ? -0.77542 10.51136 27.45626 0.571 14.89030 H ? A ? 85 HB2 1
   ATOM 2360 HB3 A CYS A 85 ? -2.33740 10.22205 27.50038 0.571 14.89030 H ? A ? 85 HB3 1
   ATOM 2361 HG A CYS A 85 ? -1.04383 12.83087 26.08981 0.571 17.09232 H ? A ? 85 HG 1
   ATOM 2362 N B CYS A 85 ? -0.76021 12.74212 28.98339 0.429 14.25125 N ? A ? 85 N 1
   ATOM 2363 CA B CYS A 85 ? -1.70323 11.65592 28.76708 0.429 12.02462 C ? A ? 85 CA 1
   ATOM 2364 C B CYS A 85 ? -1.67423 10.60205 29.86544 0.429 12.92663 C ? A ? 85 C 1
   ATOM 2365 O B CYS A 85 ? -2.28890 9.54449 29.70207 0.429 12.22515 O ? A ? 85 O 1
   ATOM 2366 CB B CYS A 85 ? -1.44544 10.99189 27.41140 0.429 12.49253 C ? A ? 85 CB 1
   ATOM 2367 SG B CYS A 85 ? -1.46896 12.12217 26.00616 0.429 14.03466 S ? A ? 85 SG 1
   ATOM 2368 H B CYS A 85 ? 0.05238 12.55622 28.77187 0.429 17.11141 H ? A ? 85 H 1
   ATOM 2369 HA B CYS A 85 ? -2.59445 12.03862 28.75468 0.429 14.43946 H ? A ? 85 HA 1
   ATOM 2370 HB2 B CYS A 85 ? -0.57136 10.57196 27.43475 0.429 15.00095 H ? A ? 85 HB2 1
   ATOM 2371 HB3 B CYS A 85 ? -2.13110 10.32261 27.26029 0.429 15.00095 H ? A ? 85 HB3 1
   ATOM 2372 HG B CYS A 85 ? -1.54383 11.48400 24.99268 0.429 16.85151 H ? A ? 85 HG 1
   ATOM 2373 N A VAL A 86 ? -0.87092 10.93462 31.06195 0.571 15.06984 N ? A ? 86 N 1
   ATOM 2374 CA A VAL A 86 ? -0.68259 10.02603 32.18697 0.571 12.06920 C ? A ? 86 CA 1
   ATOM 2375 C A VAL A 86 ? -1.34906 10.61101 33.42447 0.571 13.39205 C ? A ? 86 C 1
   ATOM 2376 O A VAL A 86 ? -1.13555 11.77859 33.76733 0.571 14.74228 O ? A ? 86 O 1
   ATOM 2377 CB A VAL A 86 ? 0.81046 9.75673 32.44713 0.571 14.56440 C ? A ? 86 CB 1
   ATOM 2378 CG1 A VAL A 86 ? 1.02908 9.14476 33.82421 0.571 11.82426 C ? A ? 86 CG1 1
   ATOM 2379 CG2 A VAL A 86 ? 1.38589 8.83461 31.37339 0.571 15.03554 C ? A ? 86 CG2 1
   ATOM 2380 H A VAL A 86 ? -0.44188 11.67562 31.14212 0.571 18.09372 H ? A ? 86 H 1
   ATOM 2381 HA A VAL A 86 ? -1.12213 9.18580 31.98275 0.571 14.49296 H ? A ? 86 HA 1
   ATOM 2382 HB A VAL A 86 ? 1.27787 10.60607 32.41495 0.571 17.48720 H ? A ? 86 HB 1
   ATOM 2383 HG11 A VAL A 86 ? 1.91155 8.74324 33.85488 0.571 14.19903 H ? A ? 86 HG11 1
   ATOM 2384 HG12 A VAL A 86 ? 0.95967 9.84248 34.49449 0.571 14.19903 H ? A ? 86 HG12 1
   ATOM 2385 HG13 A VAL A 86 ? 0.35207 8.46781 33.98007 0.571 14.19903 H ? A ? 86 HG13 1
   ATOM 2386 HG21 A VAL A 86 ? 2.35180 8.92326 31.36554 0.571 18.05256 H ? A ? 86 HG21 1
   ATOM 2387 HG22 A VAL A 86 ? 1.13941 7.91907 31.57819 0.571 18.05256 H ? A ? 86 HG22 1
   ATOM 2388 HG23 A VAL A 86 ? 1.02329 9.08969 30.51064 0.571 18.05256 H ? A ? 86 HG23 1
   ATOM 2389 N B VAL A 86 ? -0.99630 10.85607 30.98340 0.429 14.99691 N ? A ? 86 N 1
   ATOM 2390 CA B VAL A 86 ? -1.03724 9.92709 32.10379 0.429 12.43544 C ? A ? 86 CA 1
   ATOM 2391 C B VAL A 86 ? -1.66129 10.60696 33.31642 0.429 13.23227 C ? A ? 86 C 1
   ATOM 2392 O B VAL A 86 ? -1.71624 11.83241 33.42768 0.429 15.20677 O ? A ? 86 O 1
   ATOM 2393 CB B VAL A 86 ? 0.35374 9.36182 32.46678 0.429 13.87829 C ? A ? 86 CB 1
   ATOM 2394 CG1 B VAL A 86 ? 0.87797 8.47670 31.34507 0.429 14.10658 C ? A ? 86 CG1 1
   ATOM 2395 CG2 B VAL A 86 ? 1.32725 10.48922 32.80772 0.429 13.32439 C ? A ? 86 CG2 1
   ATOM 2396 H B VAL A 86 ? -0.51093 11.55416 31.11261 0.429 18.00621 H ? A ? 86 H 1
   ATOM 2397 HA B VAL A 86 ? -1.61014 9.18657 31.85016 0.429 14.93245 H ? A ? 86 HA 1
   ATOM 2398 HB B VAL A 86 ? 0.27467 8.80787 33.25912 0.429 16.66387 H ? A ? 86 HB 1
   ATOM 2399 HG11 B VAL A 86 ? 1.83502 8.36236 31.45407 0.429 16.93781 H ? A ? 86 HG11 1
   ATOM 2400 HG12 B VAL A 86 ? 0.43473 7.61502 31.38936 0.429 16.93781 H ? A ? 86 HG12 1
   ATOM 2401 HG13 B VAL A 86 ? 0.69047 8.90174 30.49355 0.429 16.93781 H ? A ? 86 HG13 1
   ATOM 2402 HG21 B VAL A 86 ? 2.19752 10.10716 33.00156 0.429 15.99919 H ? A ? 86 HG21 1
   ATOM 2403 HG22 B VAL A 86 ? 1.39159 11.09095 32.04964 0.429 15.99919 H ? A ? 86 HG22 1
   ATOM 2404 HG23 B VAL A 86 ? 0.99624 10.96854 33.58333 0.429 15.99919 H ? A ? 86 HG23 1
   ATOM 2405 N A LEU A 87 ? -2.13195 9.78745 34.10386 0.571 10.98928 N ? A ? 87 N 1
   ATOM 2406 CA A LEU A 87 ? -2.71776 10.13119 35.38849 0.571 13.71250 C ? A ? 87 CA 1
   ATOM 2407 C A LEU A 87 ? -1.78464 9.66959 36.49669 0.571 14.69852 C ? A ? 87 C 1
   ATOM 2408 O A LEU A 87 ? -1.41999 8.48775 36.55133 0.571 11.77203 O ? A ? 87 O 1
   ATOM 2409 CB A LEU A 87 ? -4.08035 9.46800 35.55057 0.571 15.66692 C ? A ? 87 CB 1
   ATOM 2410 CG A LEU A 87 ? -5.36238 10.25967 35.33412 0.571 18.61009 C ? A ? 87 CG 1
   ATOM 2411 CD1 A LEU A 87 ? -6.52754 9.31049 35.67515 0.571 18.56471 C ? A ? 87 CD1 1
   ATOM 2412 CD2 A LEU A 87 ? -5.41174 11.50938 36.16390 0.571 21.26077 C ? A ? 87 CD2 1
   ATOM 2413 H A LEU A 87 ? -2.34522 8.99950 33.83322 0.571 13.19705 H ? A ? 87 H 1
   ATOM 2414 HA A LEU A 87 ? -2.82922 11.09313 35.44467 0.571 16.46492 H ? A ? 87 HA 1
   ATOM 2415 HB2 A LEU A 87 ? -4.11329 8.73048 34.92138 0.571 18.81022 H ? A ? 87 HB2 1
   ATOM 2416 HB3 A LEU A 87 ? -4.12543 9.13125 36.45912 0.571 18.81022 H ? A ? 87 HB3 1
   ATOM 2417 HG A LEU A 87 ? -5.42418 10.56824 34.41659 0.571 22.34203 H ? A ? 87 HG 1
   ATOM 2418 HD11 A LEU A 87 ? -7.34279 9.82914 35.76035 0.571 22.28757 H ? A ? 87 HD11 1
   ATOM 2419 HD12 A LEU A 87 ? -6.62291 8.65895 34.96291 0.571 22.28757 H ? A ? 87 HD12 1
   ATOM 2420 HD13 A LEU A 87 ? -6.33322 8.85985 36.51185 0.571 22.28757 H ? A ? 87 HD13 1
   ATOM 2421 HD21 A LEU A 87 ? -6.31426 11.86444 36.14671 0.571 25.52284 H ? A ? 87 HD21 1
   ATOM 2422 HD22 A LEU A 87 ? -5.15846 11.29368 37.07507 0.571 25.52284 H ? A ? 87 HD22 1
   ATOM 2423 HD23 A LEU A 87 ? -4.79367 12.15887 35.79371 0.571 25.52284 H ? A ? 87 HD23 1
   ATOM 2424 N B LEU A 87 ? -2.14056 9.77376 34.22830 0.429 11.03612 N ? A ? 87 N 1
   ATOM 2425 CA B LEU A 87 ? -2.64002 10.17150 35.53126 0.429 13.75633 C ? A ? 87 CA 1
   ATOM 2426 C B LEU A 87 ? -1.60843 9.77603 36.57471 0.429 14.73075 C ? A ? 87 C 1
   ATOM 2427 O B LEU A 87 ? -0.79873 8.87158 36.35307 0.429 12.45159 O ? A ? 87 O 1
   ATOM 2428 CB B LEU A 87 ? -3.98162 9.49804 35.81708 0.429 15.90015 C ? A ? 87 CB 1
   ATOM 2429 CG B LEU A 87 ? -4.75522 9.81095 37.09259 0.429 16.88028 C ? A ? 87 CG 1
   ATOM 2430 CD1 B LEU A 87 ? -5.22724 11.22861 37.14875 0.429 15.95989 C ? A ? 87 CD1 1
   ATOM 2431 CD2 B LEU A 87 ? -5.93115 8.82934 37.12779 0.429 16.97107 C ? A ? 87 CD2 1
   ATOM 2432 H B LEU A 87 ? -2.18872 8.92380 34.10649 0.429 13.25326 H ? A ? 87 H 1
   ATOM 2433 HA B LEU A 87 ? -2.78110 11.13000 35.57896 0.429 16.51752 H ? A ? 87 HA 1
   ATOM 2434 HB2 B LEU A 87 ? -4.57453 9.72472 35.08362 0.429 19.09010 H ? A ? 87 HB2 1
   ATOM 2435 HB3 B LEU A 87 ? -3.82140 8.54146 35.83067 0.429 19.09010 H ? A ? 87 HB3 1
   ATOM 2436 HG B LEU A 87 ? -4.18790 9.71141 37.87306 0.429 20.26625 H ? A ? 87 HG 1
   ATOM 2437 HD11 B LEU A 87 ? -5.72569 11.36319 37.96993 0.429 19.16179 H ? A ? 87 HD11 1
   ATOM 2438 HD12 B LEU A 87 ? -4.45766 11.81873 37.12845 0.429 19.16179 H ? A ? 87 HD12 1
   ATOM 2439 HD13 B LEU A 87 ? -5.79743 11.40216 36.38347 0.429 19.16179 H ? A ? 87 HD13 1
   ATOM 2440 HD21 B LEU A 87 ? -6.48121 9.02315 37.90288 0.429 20.37520 H ? A ? 87 HD21 1
   ATOM 2441 HD22 B LEU A 87 ? -6.45358 8.93319 36.31712 0.429 20.37520 H ? A ? 87 HD22 1
   ATOM 2442 HD23 B LEU A 87 ? -5.58578 7.92472 37.18512 0.429 20.37520 H ? A ? 87 HD23 1
   ATOM 2443 N A LYS A 88 ? -1.41073 10.59459 37.37764 0.571 14.81031 N ? A ? 88 N 1
   ATOM 2444 CA A LYS A 88 ? -0.62171 10.29105 38.56442 0.571 14.40764 C ? A ? 88 CA 1
   ATOM 2445 C A LYS A 88 ? -1.54493 10.26935 39.77739 0.571 14.59178 C ? A ? 88 C 1
   ATOM 2446 O A LYS A 88 ? -2.34845 11.18985 39.97923 0.571 15.30172 O ? A ? 88 O 1
   ATOM 2447 CB A LYS A 88 ? 0.49874 11.31369 38.75958 0.571 16.24363 C ? A ? 88 CB 1
   ATOM 2448 CG A LYS A 88 ? 1.43242 11.44048 37.55781 0.571 17.34616 C ? A ? 88 CG 1
   ATOM 2449 CD A LYS A 88 ? 2.76376 12.04809 37.93481 0.571 19.55217 C ? A ? 88 CD 1
   ATOM 2450 CE A LYS A 88 ? 2.75643 13.55575 37.81941 0.571 26.35594 C ? A ? 88 CE 1
   ATOM 2451 NZ A LYS A 88 ? 4.11357 14.11948 38.06324 0.571 30.69917 N ? A ? 88 NZ 1
   ATOM 2452 H A LYS A 88 ? -1.60864 11.42842 37.30576 0.571 17.78229 H ? A ? 88 H 1
   ATOM 2453 HA A LYS A 88 ? -0.20889 9.41827 38.47105 0.571 17.29908 H ? A ? 88 HA 1
   ATOM 2454 HB2 A LYS A 88 ? 0.10191 12.18426 38.91939 0.571 19.50227 H ? A ? 88 HB2 1
   ATOM 2455 HB3 A LYS A 88 ? 1.03395 11.04775 39.52361 0.571 19.50227 H ? A ? 88 HB3 1
   ATOM 2456 HG2 A LYS A 88 ? 1.59632 10.55941 37.18665 0.571 20.82531 H ? A ? 88 HG2 1
   ATOM 2457 HG3 A LYS A 88 ? 1.01823 12.00977 36.89054 0.571 20.82531 H ? A ? 88 HG3 1
   ATOM 2458 HD2 A LYS A 88 ? 2.97096 11.81659 38.85371 0.571 23.47252 H ? A ? 88 HD2 1
   ATOM 2459 HD3 A LYS A 88 ? 3.45051 11.70327 37.34288 0.571 23.47252 H ? A ? 88 HD3 1
   ATOM 2460 HE2 A LYS A 88 ? 2.47488 13.80954 36.92654 0.571 31.63705 H ? A ? 88 HE2 1
   ATOM 2461 HE3 A LYS A 88 ? 2.14764 13.92664 38.47722 0.571 31.63705 H ? A ? 88 HE3 1
   ATOM 2462 HZ1 A LYS A 88 ? 4.13015 14.98073 37.83945 0.571 36.84892 H ? A ? 88 HZ1 1
   ATOM 2463 HZ2 A LYS A 88 ? 4.32584 14.04056 38.92394 0.571 36.84892 H ? A ? 88 HZ2 1
   ATOM 2464 HZ3 A LYS A 88 ? 4.71668 13.68273 37.57578 0.571 36.84892 H ? A ? 88 HZ3 1
   ATOM 2465 N B LYS A 88 ? -1.62186 10.47799 37.70316 0.429 14.54875 N ? A ? 88 N 1
   ATOM 2466 CA B LYS A 88 ? -0.65833 10.24678 38.78110 0.429 14.43315 C ? A ? 88 CA 1
   ATOM 2467 C B LYS A 88 ? -1.44883 10.26138 40.08717 0.429 13.99379 C ? A ? 88 C 1
   ATOM 2468 O B LYS A 88 ? -1.73119 11.32396 40.65123 0.429 16.39710 O ? A ? 88 O 1
   ATOM 2469 CB B LYS A 88 ? 0.45209 11.28907 38.77489 0.429 16.23500 C ? A ? 88 CB 1
   ATOM 2470 CG B LYS A 88 ? 1.21940 11.36423 37.46490 0.429 17.53840 C ? A ? 88 CG 1
   ATOM 2471 CD B LYS A 88 ? 2.38935 12.31992 37.56385 0.429 18.55903 C ? A ? 88 CD 1
   ATOM 2472 CE B LYS A 88 ? 1.93400 13.76855 37.62332 0.429 25.93727 C ? A ? 88 CE 1
   ATOM 2473 NZ B LYS A 88 ? 3.09993 14.69923 37.61892 0.429 26.26303 N ? A ? 88 NZ 1
   ATOM 2474 H B LYS A 88 ? -2.18708 11.10361 37.87267 0.429 17.46841 H ? A ? 88 H 1
   ATOM 2475 HA B LYS A 88 ? -0.24790 9.37498 38.66967 0.429 17.32970 H ? A ? 88 HA 1
   ATOM 2476 HB2 B LYS A 88 ? 0.06092 12.16146 38.93866 0.429 19.49192 H ? A ? 88 HB2 1
   ATOM 2477 HB3 B LYS A 88 ? 1.08591 11.07267 39.47656 0.429 19.49192 H ? A ? 88 HB3 1
   ATOM 2478 HG2 B LYS A 88 ? 1.56186 10.48455 37.24179 0.429 21.05599 H ? A ? 88 HG2 1
   ATOM 2479 HG3 B LYS A 88 ? 0.62771 11.67771 36.76309 0.429 21.05599 H ? A ? 88 HG3 1
   ATOM 2480 HD2 B LYS A 88 ? 2.89266 12.12693 38.37029 0.429 22.28075 H ? A ? 88 HD2 1
   ATOM 2481 HD3 B LYS A 88 ? 2.95705 12.21226 36.78473 0.429 22.28075 H ? A ? 88 HD3 1
   ATOM 2482 HE2 B LYS A 88 ? 1.38187 13.96510 36.85040 0.429 31.13465 H ? A ? 88 HE2 1
   ATOM 2483 HE3 B LYS A 88 ? 1.42825 13.91450 38.43807 0.429 31.13465 H ? A ? 88 HE3 1
   ATOM 2484 HZ1 B LYS A 88 ? 2.90470 15.42952 37.14916 0.429 31.52555 H ? A ? 88 HZ1 1
   ATOM 2485 HZ2 B LYS A 88 ? 3.30246 14.93738 38.45220 0.429 31.52555 H ? A ? 88 HZ2 1
   ATOM 2486 HZ3 B LYS A 88 ? 3.80632 14.30050 37.25269 0.429 31.52555 H ? A ? 88 HZ3 1
   ATOM 2487 N A LEU A 89 ? -1.45339 9.20915 40.56018 0.571 12.67756 N ? A ? 89 N 1
   ATOM 2488 CA A LEU A 89 ? -2.27440 9.04123 41.75171 0.571 13.86960 C ? A ? 89 CA 1
   ATOM 2489 C A LEU A 89 ? -1.34148 8.98402 42.94903 0.571 14.70846 C ? A ? 89 C 1
   ATOM 2490 O A LEU A 89 ? -0.54610 8.04801 43.07966 0.571 12.51104 O ? A ? 89 O 1
   ATOM 2491 CB A LEU A 89 ? -3.13601 7.78500 41.65392 0.571 13.70201 C ? A ? 89 CB 1
   ATOM 2492 CG A LEU A 89 ? -3.95933 7.68577 40.37239 0.571 13.71880 C ? A ? 89 CG 1
   ATOM 2493 CD1 A LEU A 89 ? -4.73919 6.38017 40.31777 0.571 14.60164 C ? A ? 89 CD1 1
   ATOM 2494 CD2 A LEU A 89 ? -4.90528 8.88736 40.23285 0.571 16.26971 C ? A ? 89 CD2 1
   ATOM 2495 H A LEU A 89 ? -0.91083 8.55663 40.42071 0.571 15.22299 H ? A ? 89 H 1
   ATOM 2496 HA A LEU A 89 ? -2.86775 9.80156 41.85535 0.571 16.65343 H ? A ? 89 HA 1
   ATOM 2497 HB2 A LEU A 89 ? -2.55576 7.00861 41.69194 0.571 16.45233 H ? A ? 89 HB2 1
   ATOM 2498 HB3 A LEU A 89 ? -3.75337 7.77473 42.40202 0.571 16.45233 H ? A ? 89 HB3 1
   ATOM 2499 HG A LEU A 89 ? -3.34926 7.69602 39.61832 0.571 16.47248 H ? A ? 89 HG 1
   ATOM 2500 HD11 A LEU A 89 ? -5.23907 6.34541 39.48722 0.571 17.53188 H ? A ? 89 HD11 1
   ATOM 2501 HD12 A LEU A 89 ? -4.11598 5.63807 40.36006 0.571 17.53188 H ? A ? 89 HD12 1
   ATOM 2502 HD13 A LEU A 89 ? -5.34803 6.34421 41.07204 0.571 17.53188 H ? A ? 89 HD13 1
   ATOM 2503 HD21 A LEU A 89 ? -5.50000 8.73554 39.48175 0.571 19.53357 H ? A ? 89 HD21 1
   ATOM 2504 HD22 A LEU A 89 ? -5.42066 8.98004 41.04937 0.571 19.53357 H ? A ? 89 HD22 1
   ATOM 2505 HD23 A LEU A 89 ? -4.37879 9.68784 40.08136 0.571 19.53357 H ? A ? 89 HD23 1
   ATOM 2506 N B LEU A 89 ? -1.83359 9.07743 40.54162 0.429 13.22126 N ? A ? 89 N 1
   ATOM 2507 CA B LEU A 89 ? -2.55314 8.93669 41.79863 0.429 13.94622 C ? A ? 89 CA 1
   ATOM 2508 C B LEU A 89 ? -1.55113 8.85017 42.94026 0.429 14.72579 C ? A ? 89 C 1
   ATOM 2509 O B LEU A 89 ? -0.77556 7.89286 43.01774 0.429 12.85910 O ? A ? 89 O 1
   ATOM 2510 CB B LEU A 89 ? -3.43669 7.69247 41.76482 0.429 13.75173 C ? A ? 89 CB 1
   ATOM 2511 CG B LEU A 89 ? -4.44832 7.64101 40.62223 0.429 13.93315 C ? A ? 89 CG 1
   ATOM 2512 CD1 B LEU A 89 ? -5.08290 6.27208 40.49670 0.429 14.88082 C ? A ? 89 CD1 1
   ATOM 2513 CD2 B LEU A 89 ? -5.50329 8.72418 40.84843 0.429 16.48334 C ? A ? 89 CD2 1
   ATOM 2514 H B LEU A 89 ? -1.68867 8.33271 40.13667 0.429 15.87542 H ? A ? 89 H 1
   ATOM 2515 HA B LEU A 89 ? -3.12110 9.71038 41.93905 0.429 16.74538 H ? A ? 89 HA 1
   ATOM 2516 HB2 B LEU A 89 ? -2.86421 6.91394 41.68078 0.429 16.51200 H ? A ? 89 HB2 1
   ATOM 2517 HB3 B LEU A 89 ? -3.93515 7.64958 42.59584 0.429 16.51200 H ? A ? 89 HB3 1
   ATOM 2518 HG B LEU A 89 ? -3.99694 7.80683 39.77982 0.429 16.72969 H ? A ? 89 HG 1
   ATOM 2519 HD11 B LEU A 89 ? -5.73235 6.28990 39.77642 0.429 17.86690 H ? A ? 89 HD11 1
   ATOM 2520 HD12 B LEU A 89 ? -4.39145 5.62007 40.30256 0.429 17.86690 H ? A ? 89 HD12 1
   ATOM 2521 HD13 B LEU A 89 ? -5.52197 6.04968 41.33255 0.429 17.86690 H ? A ? 89 HD13 1
   ATOM 2522 HD21 B LEU A 89 ? -6.19438 8.63782 40.17328 0.429 19.78992 H ? A ? 89 HD21 1
   ATOM 2523 HD22 B LEU A 89 ? -5.88780 8.61096 41.73174 0.429 19.78992 H ? A ? 89 HD22 1
   ATOM 2524 HD23 B LEU A 89 ? -5.08142 9.59499 40.78045 0.429 19.78992 H ? A ? 89 HD23 1
   ATOM 2525 N A LYS A 90 ? -1.41834 9.99144 43.80833 0.571 15.54278 N ? A ? 90 N 1
   ATOM 2526 CA A LYS A 90 ? -0.72467 9.91765 45.08513 0.571 15.67923 C ? A ? 90 CA 1
   ATOM 2527 C A LYS A 90 ? -1.47032 8.95273 45.99859 0.571 15.80004 C ? A ? 90 C 1
   ATOM 2528 O A LYS A 90 ? -2.68662 9.06657 46.17194 0.571 16.83929 O ? A ? 90 O 1
   ATOM 2529 CB A LYS A 90 ? -0.62547 11.30398 45.72318 0.571 20.13288 C ? A ? 90 CB 1
   ATOM 2530 CG A LYS A 90 ? 0.41090 11.38230 46.84605 0.571 21.85097 C ? A ? 90 CG 1
   ATOM 2531 CD A LYS A 90 ? 0.45306 12.77263 47.46191 0.571 34.62886 C ? A ? 90 CD 1
   ATOM 2532 CE A LYS A 90 ? 1.69451 12.96085 48.31902 0.571 47.09321 C ? A ? 90 CE 1
   ATOM 2533 NZ A LYS A 90 ? 2.94104 12.71183 47.53405 0.571 46.69504 N ? A ? 90 NZ 1
   ATOM 2534 H A LYS A 90 ? -1.85915 10.71828 43.67795 0.571 18.66125 H ? A ? 90 H 1
   ATOM 2535 HA A LYS A 90 ? 0.18096 9.59482 44.95667 0.571 18.82499 H ? A ? 90 HA 1
   ATOM 2536 HB2 A LYS A 90 ? -0.37417 11.94578 45.04065 0.571 24.16937 H ? A ? 90 HB2 1
   ATOM 2537 HB3 A LYS A 90 ? -1.48880 11.53900 46.09778 0.571 24.16937 H ? A ? 90 HB3 1
   ATOM 2538 HG2 A LYS A 90 ? 0.18099 10.74652 47.54163 0.571 26.23108 H ? A ? 90 HG2 1
   ATOM 2539 HG3 A LYS A 90 ? 1.28944 11.17946 46.48838 0.571 26.23108 H ? A ? 90 HG3 1
   ATOM 2540 HD2 A LYS A 90 ? 0.46585 13.43731 46.75556 0.571 41.56455 H ? A ? 90 HD2 1
   ATOM 2541 HD3 A LYS A 90 ? -0.32780 12.89990 48.02312 0.571 41.56455 H ? A ? 90 HD3 1
   ATOM 2542 HE2 A LYS A 90 ? 1.72013 13.87140 48.65239 0.571 56.52177 H ? A ? 90 HE2 1
   ATOM 2543 HE3 A LYS A 90 ? 1.67077 12.33646 49.06096 0.571 56.52177 H ? A ? 90 HE3 1
   ATOM 2544 HZ1 A LYS A 90 ? 3.64772 13.01892 47.97948 0.571 56.04396 H ? A ? 90 HZ1 1
   ATOM 2545 HZ2 A LYS A 90 ? 3.04411 11.83877 47.39534 0.571 56.04396 H ? A ? 90 HZ2 1
   ATOM 2546 HZ3 A LYS A 90 ? 2.89324 13.12559 46.74753 0.571 56.04396 H ? A ? 90 HZ3 1
   ATOM 2547 N B LYS A 90 ? -1.55475 9.84211 43.82399 0.429 15.49722 N ? A ? 90 N 1
   ATOM 2548 CA B LYS A 90 ? -0.78049 9.73347 45.05186 0.429 15.59122 C ? A ? 90 CA 1
   ATOM 2549 C B LYS A 90 ? -1.51648 8.80305 46.00705 0.429 15.83206 C ? A ? 90 C 1
   ATOM 2550 O B LYS A 90 ? -2.69868 9.00410 46.28926 0.429 16.86042 O ? A ? 90 O 1
   ATOM 2551 CB B LYS A 90 ? -0.56332 11.10606 45.69183 0.429 20.10829 C ? A ? 90 CB 1
   ATOM 2552 CG B LYS A 90 ? 0.47452 11.08007 46.81946 0.429 21.34452 C ? A ? 90 CG 1
   ATOM 2553 CD B LYS A 90 ? 0.72973 12.46015 47.39942 0.429 33.56147 C ? A ? 90 CD 1
   ATOM 2554 CE B LYS A 90 ? 1.77440 12.40705 48.50983 0.429 44.66909 C ? A ? 90 CE 1
   ATOM 2555 NZ B LYS A 90 ? 2.09095 13.75688 49.06341 0.429 40.13579 N ? A ? 90 NZ 1
   ATOM 2556 H B LYS A 90 ? -1.99160 10.57766 43.73612 0.429 18.60657 H ? A ? 90 H 1
   ATOM 2557 HA B LYS A 90 ? 0.09822 9.36996 44.86045 0.429 18.71938 H ? A ? 90 HA 1
   ATOM 2558 HB2 B LYS A 90 ? -0.25273 11.72498 45.01258 0.429 24.13986 H ? A ? 90 HB2 1
   ATOM 2559 HB3 B LYS A 90 ? -1.40333 11.41659 46.06445 0.429 24.13986 H ? A ? 90 HB3 1
   ATOM 2560 HG2 B LYS A 90 ? 0.15410 10.50738 47.53379 0.429 25.62334 H ? A ? 90 HG2 1
   ATOM 2561 HG3 B LYS A 90 ? 1.31355 10.73917 46.47201 0.429 25.62334 H ? A ? 90 HG3 1
   ATOM 2562 HD2 B LYS A 90 ? 1.05554 13.04850 46.70043 0.429 40.28368 H ? A ? 90 HD2 1
   ATOM 2563 HD3 B LYS A 90 ? -0.09458 12.81125 47.77111 0.429 40.28368 H ? A ? 90 HD3 1
   ATOM 2564 HE2 B LYS A 90 ? 1.43924 11.85608 49.23440 0.429 53.61283 H ? A ? 90 HE2 1
   ATOM 2565 HE3 B LYS A 90 ? 2.59401 12.02747 48.15618 0.429 53.61283 H ? A ? 90 HE3 1
   ATOM 2566 HZ1 B LYS A 90 ? 2.70486 13.68687 49.70396 0.429 48.17286 H ? A ? 90 HZ1 1
   ATOM 2567 HZ2 B LYS A 90 ? 2.40487 14.28425 48.41887 0.429 48.17286 H ? A ? 90 HZ2 1
   ATOM 2568 HZ3 B LYS A 90 ? 1.35674 14.12520 49.40602 0.429 48.17286 H ? A ? 90 HZ3 1
   ATOM 2569 N A VAL A 91 ? -0.74937 7.97715 46.55570 0.571 14.60937 N ? A ? 91 N 1
   ATOM 2570 CA A VAL A 91 ? -1.32694 6.99418 47.46335 0.571 14.61449 C ? A ? 91 CA 1
   ATOM 2571 C A VAL A 91 ? -0.63468 7.13776 48.81483 0.571 14.98855 C ? A ? 91 C 1
   ATOM 2572 O A VAL A 91 ? 0.46791 7.67283 48.91836 0.571 15.07439 O ? A ? 91 O 1
   ATOM 2573 CB A VAL A 91 ? -1.21144 5.54847 46.92769 0.571 16.33240 C ? A ? 91 CB 1
   ATOM 2574 CG1 A VAL A 91 ? -2.19862 5.32569 45.77203 0.571 15.74435 C ? A ? 91 CG1 1
   ATOM 2575 CG2 A VAL A 91 ? 0.22037 5.24290 46.48956 0.571 16.04745 C ? A ? 91 CG2 1
   ATOM 2576 H A VAL A 91 ? 0.09213 7.86503 46.41822 0.571 17.54117 H ? A ? 91 H 1
   ATOM 2577 HA A VAL A 91 ? -2.27147 7.18074 47.58147 0.571 17.54731 H ? A ? 91 HA 1
   ATOM 2578 HB A VAL A 91 ? -1.43795 4.93173 47.64130 0.571 19.60880 H ? A ? 91 HB 1
   ATOM 2579 HG11 A VAL A 91 ? -2.09778 4.41959 45.44079 0.571 18.90314 H ? A ? 91 HG11 1
   ATOM 2580 HG12 A VAL A 91 ? -3.10220 5.45999 46.09822 0.571 18.90314 H ? A ? 91 HG12 1
   ATOM 2581 HG13 A VAL A 91 ? -2.00471 5.96009 45.06433 0.571 18.90314 H ? A ? 91 HG13 1
   ATOM 2582 HG21 A VAL A 91 ? 0.26975 4.32082 46.19251 0.571 19.26686 H ? A ? 91 HG21 1
   ATOM 2583 HG22 A VAL A 91 ? 0.46200 5.83798 45.76266 0.571 19.26686 H ? A ? 91 HG22 1
   ATOM 2584 HG23 A VAL A 91 ? 0.81700 5.38045 47.24190 0.571 19.26686 H ? A ? 91 HG23 1
   ATOM 2585 N B VAL A 91 ? -0.83614 7.76143 46.47130 0.429 14.58499 N ? A ? 91 N 1
   ATOM 2586 CA B VAL A 91 ? -1.41109 6.82677 47.42416 0.429 14.65799 C ? A ? 91 CA 1
   ATOM 2587 C B VAL A 91 ? -0.82535 7.12288 48.79873 0.429 15.12133 C ? A ? 91 C 1
   ATOM 2588 O B VAL A 91 ? 0.10762 7.91082 48.94642 0.429 14.85979 O ? A ? 91 O 1
   ATOM 2589 CB B VAL A 91 ? -1.18582 5.35546 47.00090 0.429 16.28333 C ? A ? 91 CB 1
   ATOM 2590 CG1 B VAL A 91 ? -2.13328 4.97957 45.86448 0.429 15.72385 C ? A ? 91 CG1 1
   ATOM 2591 CG2 B VAL A 91 ? 0.26901 5.11701 46.59776 0.429 16.03089 C ? A ? 91 CG2 1
   ATOM 2592 H B VAL A 91 ? -0.02801 7.57376 46.24479 0.429 17.51191 H ? A ? 91 H 1
   ATOM 2593 HA B VAL A 91 ? -2.37001 6.96629 47.46778 0.429 17.59951 H ? A ? 91 HA 1
   ATOM 2594 HB B VAL A 91 ? -1.37686 4.78127 47.75899 0.429 19.54991 H ? A ? 91 HB 1
   ATOM 2595 HG11 B VAL A 91 ? -1.96167 4.06205 45.60066 0.429 18.87853 H ? A ? 91 HG11 1
   ATOM 2596 HG12 B VAL A 91 ? -3.04836 5.06924 46.17352 0.429 18.87853 H ? A ? 91 HG12 1
   ATOM 2597 HG13 B VAL A 91 ? -1.97784 5.57413 45.11400 0.429 18.87853 H ? A ? 91 HG13 1
   ATOM 2598 HG21 B VAL A 91 ? 0.40734 4.16659 46.46186 0.429 19.24698 H ? A ? 91 HG21 1
   ATOM 2599 HG22 B VAL A 91 ? 0.45201 5.59874 45.77597 0.429 19.24698 H ? A ? 91 HG22 1
   ATOM 2600 HG23 B VAL A 91 ? 0.84950 5.43788 47.30555 0.429 19.24698 H ? A ? 91 HG23 1
   ATOM 2601 N A ASP A 92 ? -1.29089 6.66047 49.86676 0.571 16.71045 N ? A ? 92 N 1
   ATOM 2602 CA A ASP A 92 ? -0.74157 6.89518 51.19736 0.571 20.94193 C ? A ? 92 CA 1
   ATOM 2603 C A ASP A 92 ? 0.28040 5.84432 51.62775 0.571 20.82610 C ? A ? 92 C 1
   ATOM 2604 O A ASP A 92 ? 0.78784 5.93037 52.75038 0.571 20.18300 O ? A ? 92 O 1
   ATOM 2605 CB A ASP A 92 ? -1.86419 6.99381 52.24076 0.571 21.86380 C ? A ? 92 CB 1
   ATOM 2606 CG A ASP A 92 ? -2.41715 5.65149 52.65216 0.571 21.46015 C ? A ? 92 CG 1
   ATOM 2607 OD1 A ASP A 92 ? -2.07072 4.62848 52.05191 0.571 24.85850 O ? A ? 92 OD1 1
   ATOM 2608 OD2 A ASP A 92 ? -3.22515 5.61301 53.59367 0.571 25.48486 O ? A ? 92 OD2 1
   ATOM 2609 H A ASP A 92 ? -2.02633 6.21570 49.83654 0.571 20.06246 H ? A ? 92 H 1
   ATOM 2610 HA A ASP A 92 ? -0.28601 7.75143 51.18349 0.571 25.14023 H ? A ? 92 HA 1
   ATOM 2611 HB2 A ASP A 92 ? -1.51700 7.42873 53.03525 0.571 26.24647 H ? A ? 92 HB2 1
   ATOM 2612 HB3 A ASP A 92 ? -2.59324 7.51469 51.86917 0.571 26.24647 H ? A ? 92 HB3 1
   ATOM 2613 N B ASP A 92 ? -1.37409 6.48575 49.82970 0.429 16.74835 N ? A ? 92 N 1
   ATOM 2614 CA B ASP A 92 ? -0.88088 6.72899 51.18019 0.429 21.04790 C ? A ? 92 CA 1
   ATOM 2615 C B ASP A 92 ? 0.27831 5.81654 51.57636 0.429 20.83216 C ? A ? 92 C 1
   ATOM 2616 O B ASP A 92 ? 0.80305 5.96002 52.68586 0.429 20.17303 O ? A ? 92 O 1
   ATOM 2617 CB B ASP A 92 ? -2.01407 6.57962 52.20096 0.429 21.71831 C ? A ? 92 CB 1
   ATOM 2618 CG B ASP A 92 ? -2.55570 5.16879 52.27390 0.429 23.15963 C ? A ? 92 CG 1
   ATOM 2619 OD1 B ASP A 92 ? -2.14806 4.31410 51.45721 0.429 25.54308 O ? A ? 92 OD1 1
   ATOM 2620 OD2 B ASP A 92 ? -3.41327 4.92115 53.14631 0.429 25.45074 O ? A ? 92 OD2 1
   ATOM 2621 H B ASP A 92 ? -2.01941 5.92016 49.77247 0.429 20.10794 H ? A ? 92 H 1
   ATOM 2622 HA B ASP A 92 ? -0.56273 7.64451 51.21900 0.429 25.26740 H ? A ? 92 HA 1
   ATOM 2623 HB2 B ASP A 92 ? -1.68088 6.81855 53.08005 0.429 26.07189 H ? A ? 92 HB2 1
   ATOM 2624 HB3 B ASP A 92 ? -2.74361 7.16819 51.95143 0.429 26.07189 H ? A ? 92 HB3 1
   ATOM 2625 N A THR A 93 ? 0.60725 4.86705 50.77727 0.571 19.65642 N ? A ? 93 N 1
   ATOM 2626 CA A THR A 93 ? 1.66987 3.91307 51.08506 0.571 19.73687 C ? A ? 93 CA 1
   ATOM 2627 C A THR A 93 ? 2.64453 3.81465 49.91815 0.571 17.70406 C ? A ? 93 C 1
   ATOM 2628 O A THR A 93 ? 2.23235 3.60810 48.77300 0.571 17.37046 O ? A ? 93 O 1
   ATOM 2629 CB A THR A 93 ? 1.12234 2.51114 51.40848 0.571 21.08893 C ? A ? 93 CB 1
   ATOM 2630 OG1 A THR A 93 ? 1.13596 1.70981 50.22643 0.571 30.62612 O ? A ? 93 OG1 1
   ATOM 2631 CG2 A THR A 93 ? -0.27856 2.56531 51.96326 0.571 17.67143 C ? A ? 93 CG2 1
   ATOM 2632 H A THR A 93 ? 0.22634 4.73876 50.01698 0.571 23.59762 H ? A ? 93 H 1
   ATOM 2633 HA A THR A 93 ? 2.14738 4.24555 51.86116 0.571 23.69416 H ? A ? 93 HA 1
   ATOM 2634 HB A THR A 93 ? 1.68508 2.10848 52.08827 0.571 25.31663 H ? A ? 93 HB 1
   ATOM 2635 HG1 A THR A 93 ? 1.01239 0.90299 50.42485 0.571 36.76126 H ? A ? 93 HG1 1
   ATOM 2636 HG21 A THR A 93 ? -0.52824 1.69815 52.31908 0.571 21.21563 H ? A ? 93 HG21 1
   ATOM 2637 HG22 A THR A 93 ? -0.32870 3.22351 52.67400 0.571 21.21563 H ? A ? 93 HG22 1
   ATOM 2638 HG23 A THR A 93 ? -0.90350 2.81001 51.26292 0.571 21.21563 H ? A ? 93 HG23 1
   ATOM 2639 N B THR A 93 ? 0.69550 4.89260 50.70708 0.429 19.66146 N ? A ? 93 N 1
   ATOM 2640 CA B THR A 93 ? 1.75551 3.94209 51.02805 0.429 19.69665 C ? A ? 93 CA 1
   ATOM 2641 C B THR A 93 ? 2.75918 3.86839 49.88549 0.429 17.69194 C ? A ? 93 C 1
   ATOM 2642 O B THR A 93 ? 2.38614 3.85992 48.70824 0.429 17.03319 O ? A ? 93 O 1
   ATOM 2643 CB B THR A 93 ? 1.17698 2.53717 51.32567 0.429 21.12529 C ? A ? 93 CB 1
   ATOM 2644 OG1 B THR A 93 ? 2.22640 1.55417 51.38551 0.429 18.74782 O ? A ? 93 OG1 1
   ATOM 2645 CG2 B THR A 93 ? 0.17177 2.15667 50.27775 0.429 23.47124 C ? A ? 93 CG2 1
   ATOM 2646 H B THR A 93 ? 0.37350 4.79789 49.91528 0.429 23.60367 H ? A ? 93 H 1
   ATOM 2647 HA B THR A 93 ? 2.23240 4.24794 51.81541 0.429 23.64590 H ? A ? 93 HA 1
   ATOM 2648 HB B THR A 93 ? 0.73169 2.55275 52.18729 0.429 25.36026 H ? A ? 93 HB 1
   ATOM 2649 HG1 B THR A 93 ? 1.90540 0.80271 51.58009 0.429 22.50730 H ? A ? 93 HG1 1
   ATOM 2650 HG21 B THR A 93 ? -0.09302 1.23063 50.39275 0.429 28.17541 H ? A ? 93 HG21 1
   ATOM 2651 HG22 B THR A 93 ? -0.61417 2.72033 50.35175 0.429 28.17541 H ? A ? 93 HG22 1
   ATOM 2652 HG23 B THR A 93 ? 0.55604 2.26677 49.39394 0.429 28.17541 H ? A ? 93 HG23 1
   ATOM 2653 N A ALA A 94 ? 3.93422 3.94975 50.21399 0.571 15.37989 N ? A ? 94 N 1
   ATOM 2654 CA A ALA A 94 ? 4.97308 3.79987 49.20878 0.571 16.45943 C ? A ? 94 CA 1
   ATOM 2655 C A ALA A 94 ? 5.23911 2.32234 48.94449 0.571 14.81674 C ? A ? 94 C 1
   ATOM 2656 O A ALA A 94 ? 5.15207 1.48380 49.84226 0.571 14.84508 O ? A ? 94 O 1
   ATOM 2657 CB A ALA A 94 ? 6.25956 4.48063 49.66446 0.571 16.31894 C ? A ? 94 CB 1
   ATOM 2658 H A ALA A 94 ? 4.23421 4.13028 50.99949 0.571 18.46578 H ? A ? 94 H 1
   ATOM 2659 HA A ALA A 94 ? 4.68846 4.21691 48.38055 0.571 19.76124 H ? A ? 94 HA 1
   ATOM 2660 HB1 A ALA A 94 ? 6.93377 4.37551 48.97505 0.571 19.59265 H ? A ? 94 HB1 1
   ATOM 2661 HB2 A ALA A 94 ? 6.08272 5.42269 49.81330 0.571 19.59265 H ? A ? 94 HB2 1
   ATOM 2662 HB3 A ALA A 94 ? 6.56132 4.06655 50.48811 0.571 19.59265 H ? A ? 94 HB3 1
   ATOM 2663 N B ALA A 94 ? 4.03700 3.82373 50.24562 0.429 15.49434 N ? A ? 94 N 1
   ATOM 2664 CA B ALA A 94 ? 5.12086 3.74036 49.28121 0.429 16.55085 C ? A ? 94 CA 1
   ATOM 2665 C B ALA A 94 ? 5.39622 2.27694 48.96701 0.429 14.82824 C ? A ? 94 C 1
   ATOM 2666 O B ALA A 94 ? 5.47911 1.44599 49.87424 0.429 14.58437 O ? A ? 94 O 1
   ATOM 2667 CB B ALA A 94 ? 6.38065 4.40558 49.83028 0.429 16.36015 C ? A ? 94 CB 1
   ATOM 2668 H B ALA A 94 ? 4.30570 3.84089 51.06238 0.429 18.60312 H ? A ? 94 H 1
   ATOM 2669 HA B ALA A 94 ? 4.86975 4.19696 48.46307 0.429 19.87093 H ? A ? 94 HA 1
   ATOM 2670 HB1 B ALA A 94 ? 7.08618 4.34112 49.16773 0.429 19.64209 H ? A ? 94 HB1 1
   ATOM 2671 HB2 B ALA A 94 ? 6.18883 5.33738 50.01962 0.429 19.64209 H ? A ? 94 HB2 1
   ATOM 2672 HB3 B ALA A 94 ? 6.64867 3.95103 50.64419 0.429 19.64209 H ? A ? 94 HB3 1
   ATOM 2673 N A ASN A 95 ? 5.58345 2.01021 47.71231 0.571 14.26367 N ? A ? 95 N 1
   ATOM 2674 CA A ASN A 95 ? 5.73477 0.61590 47.32269 0.571 16.36774 C ? A ? 95 CA 1
   ATOM 2675 C A ASN A 95 ? 7.02133 0.04267 47.91267 0.571 14.84945 C ? A ? 95 C 1
   ATOM 2676 O A ASN A 95 ? 8.11179 0.51278 47.57333 0.571 12.78521 O ? A ? 95 O 1
   ATOM 2677 CB A ASN A 95 ? 5.73946 0.48861 45.79639 0.571 13.99671 C ? A ? 95 CB 1
   ATOM 2678 CG A ASN A 95 ? 5.83393 -0.94771 45.34192 0.571 15.26678 C ? A ? 95 CG 1
   ATOM 2679 OD1 A ASN A 95 ? 5.80400 -1.85702 46.16693 0.571 14.56971 O ? A ? 95 OD1 1
   ATOM 2680 ND2 A ASN A 95 ? 5.93172 -1.16499 44.03083 0.571 15.43656 N ? A ? 95 ND2 1
   ATOM 2681 H A ASN A 95 ? 5.73500 2.57838 47.08477 0.571 17.12632 H ? A ? 95 H 1
   ATOM 2682 HA A ASN A 95 ? 4.98620 0.10387 47.66672 0.571 19.65121 H ? A ? 95 HA 1
   ATOM 2683 HB2 A ASN A 95 ? 4.91730 0.86344 45.44362 0.571 16.80597 H ? A ? 95 HB2 1
   ATOM 2684 HB3 A ASN A 95 ? 6.50294 0.96897 45.43968 0.571 16.80597 H ? A ? 95 HB3 1
   ATOM 2685 HD21 A ASN A 95 ? 5.98765 -1.96917 43.73123 0.571 18.53378 H ? A ? 95 HD21 1
   ATOM 2686 HD22 A ASN A 95 ? 5.93890 -0.50103 43.48429 0.571 18.53378 H ? A ? 95 HD22 1
   ATOM 2687 N B ASN A 95 ? 5.55094 1.96707 47.69262 0.429 14.30838 N ? A ? 95 N 1
   ATOM 2688 CA B ASN A 95 ? 5.74088 0.58390 47.28386 0.429 16.35203 C ? A ? 95 CA 1
   ATOM 2689 C B ASN A 95 ? 7.02437 0.03563 47.90376 0.429 14.88342 C ? A ? 95 C 1
   ATOM 2690 O B ASN A 95 ? 8.11147 0.53207 47.58992 0.429 12.85290 O ? A ? 95 O 1
   ATOM 2691 CB B ASN A 95 ? 5.80542 0.48110 45.76089 0.429 14.00295 C ? A ? 95 CB 1
   ATOM 2692 CG B ASN A 95 ? 5.70333 -0.94453 45.27979 0.429 15.26932 C ? A ? 95 CG 1
   ATOM 2693 OD1 B ASN A 95 ? 5.96387 -1.87352 46.03558 0.429 14.72101 O ? A ? 95 OD1 1
   ATOM 2694 ND2 B ASN A 95 ? 5.30596 -1.12960 44.02747 0.429 15.16555 N ? A ? 95 ND2 1
   ATOM 2695 H B ASN A 95 ? 5.55019 2.53457 47.04645 0.429 17.17997 H ? A ? 95 H 1
   ATOM 2696 HA B ASN A 95 ? 4.99042 0.05066 47.58941 0.429 19.63235 H ? A ? 95 HA 1
   ATOM 2697 HB2 B ASN A 95 ? 5.06952 0.98294 45.37681 0.429 16.81345 H ? A ? 95 HB2 1
   ATOM 2698 HB3 B ASN A 95 ? 6.65074 0.84394 45.45319 0.429 16.81345 H ? A ? 95 HB3 1
   ATOM 2699 HD21 B ASN A 95 ? 5.23403 -1.92660 43.71249 0.429 18.20858 H ? A ? 95 HD21 1
   ATOM 2700 HD22 B ASN A 95 ? 5.12032 -0.45255 43.53074 0.429 18.20858 H ? A ? 95 HD22 1
   ATOM 2701 N . PRO A 96 ? 6.93784 -0.95913 48.79454 1.000 15.13002 N ? A ? 96 N 1
   ATOM 2702 CA . PRO A 96 ? 8.17921 -1.53191 49.35452 1.000 18.19776 C ? A ? 96 CA 1
   ATOM 2703 C . PRO A 96 ? 9.06766 -2.17740 48.31432 1.000 18.21231 C ? A ? 96 C 1
   ATOM 2704 O . PRO A 96 ? 10.25611 -2.39358 48.58210 1.000 17.08880 O ? A ? 96 O 1
   ATOM 2705 CB . PRO A 96 ? 7.66707 -2.57781 50.36075 1.000 24.44366 C ? A ? 96 CB 1
   ATOM 2706 CG . PRO A 96 ? 6.24952 -2.23064 50.62376 1.000 31.80666 C ? A ? 96 CG 1
   ATOM 2707 CD . PRO A 96 ? 5.73007 -1.53662 49.39698 1.000 18.67584 C ? A ? 96 CD 1
   ATOM 2708 HA . PRO A 96 ? 8.67472 -0.84391 49.82570 1.000 21.84723 H ? A ? 96 HA 1
   ATOM 2709 HB2 . PRO A 96 ? 7.73762 -3.46454 49.97393 1.000 29.34231 H ? A ? 96 HB2 1
   ATOM 2710 HB3 . PRO A 96 ? 8.18981 -2.52911 51.17639 1.000 29.34231 H ? A ? 96 HB3 1
   ATOM 2711 HG2 . PRO A 96 ? 5.74539 -3.04179 50.79339 1.000 38.17791 H ? A ? 96 HG2 1
   ATOM 2712 HG3 . PRO A 96 ? 6.19948 -1.64193 51.39306 1.000 38.17791 H ? A ? 96 HG3 1
   ATOM 2713 HD2 . PRO A 96 ? 5.31294 -2.17063 48.79288 1.000 22.42092 H ? A ? 96 HD2 1
   ATOM 2714 HD3 . PRO A 96 ? 5.09781 -0.84098 49.63619 1.000 22.42092 H ? A ? 96 HD3 1
   ATOM 2715 N A LYS A 97 ? 8.52354 -2.54849 47.15503 0.489 16.12539 N ? A ? 97 N 1
   ATOM 2716 CA A LYS A 97 ? 9.29498 -3.24107 46.13194 0.489 16.73856 C ? A ? 97 CA 1
   ATOM 2717 C A LYS A 97 ? 9.74166 -2.31581 45.00744 0.489 16.45019 C ? A ? 97 C 1
   ATOM 2718 O A LYS A 97 ? 10.10131 -2.79430 43.92511 0.489 14.23939 O ? A ? 97 O 1
   ATOM 2719 CB A LYS A 97 ? 8.48904 -4.40321 45.55499 0.489 16.66214 C ? A ? 97 CB 1
   ATOM 2720 CG A LYS A 97 ? 8.18782 -5.53715 46.52866 0.489 19.65311 C ? A ? 97 CG 1
   ATOM 2721 CD A LYS A 97 ? 7.35017 -6.61492 45.83123 0.489 19.95181 C ? A ? 97 CD 1
   ATOM 2722 CE A LYS A 97 ? 6.86404 -7.68889 46.79002 0.489 27.08021 C ? A ? 97 CE 1
   ATOM 2723 NZ A LYS A 97 ? 5.93591 -8.64953 46.11376 0.489 28.30640 N ? A ? 97 NZ 1
   ATOM 2724 H A LYS A 97 ? 7.70294 -2.40750 46.93976 0.489 19.36038 H ? A ? 97 H 1
   ATOM 2725 HA A LYS A 97 ? 10.09025 -3.60330 46.55294 0.489 20.09619 H ? A ? 97 HA 1
   ATOM 2726 HB2 A LYS A 97 ? 7.63860 -4.05867 45.24043 0.489 20.00449 H ? A ? 97 HB2 1
   ATOM 2727 HB3 A LYS A 97 ? 8.98757 -4.78273 44.81450 0.489 20.00449 H ? A ? 97 HB3 1
   ATOM 2728 HG2 A LYS A 97 ? 9.01778 -5.93621 46.83332 0.489 23.59365 H ? A ? 97 HG2 1
   ATOM 2729 HG3 A LYS A 97 ? 7.68704 -5.19451 47.28544 0.489 23.59365 H ? A ? 97 HG3 1
   ATOM 2730 HD2 A LYS A 97 ? 6.57256 -6.19958 45.42660 0.489 23.95208 H ? A ? 97 HD2 1
   ATOM 2731 HD3 A LYS A 97 ? 7.88998 -7.04381 45.14892 0.489 23.95208 H ? A ? 97 HD3 1
   ATOM 2732 HE2 A LYS A 97 ? 7.62526 -8.18654 47.12736 0.489 32.50616 H ? A ? 97 HE2 1
   ATOM 2733 HE3 A LYS A 97 ? 6.38836 -7.27153 47.52516 0.489 32.50616 H ? A ? 97 HE3 1
   ATOM 2734 HZ1 A LYS A 97 ? 5.66792 -9.27151 46.69119 0.489 33.97759 H ? A ? 97 HZ1 1
   ATOM 2735 HZ2 A LYS A 97 ? 5.22270 -8.21667 45.80382 0.489 33.97759 H ? A ? 97 HZ2 1
   ATOM 2736 HZ3 A LYS A 97 ? 6.35101 -9.04633 45.43381 0.489 33.97759 H ? A ? 97 HZ3 1
   ATOM 2737 N B LYS A 97 ? 8.54942 -2.46606 47.12124 0.511 16.16381 N ? A ? 97 N 1
   ATOM 2738 CA B LYS A 97 ? 9.33879 -3.08991 46.06650 0.511 16.65916 C ? A ? 97 CA 1
   ATOM 2739 C B LYS A 97 ? 9.85701 -2.09142 45.03813 0.511 16.60134 C ? A ? 97 C 1
   ATOM 2740 O B LYS A 97 ? 10.34787 -2.50440 43.98041 0.511 14.65134 O ? A ? 97 O 1
   ATOM 2741 CB B LYS A 97 ? 8.51548 -4.16952 45.36589 0.511 16.37500 C ? A ? 97 CB 1
   ATOM 2742 CG B LYS A 97 ? 7.94614 -5.21512 46.30782 0.511 19.92151 C ? A ? 97 CG 1
   ATOM 2743 CD B LYS A 97 ? 7.03492 -6.19317 45.57515 0.511 19.08141 C ? A ? 97 CD 1
   ATOM 2744 CE B LYS A 97 ? 6.48578 -7.22962 46.53537 0.511 24.42198 C ? A ? 97 CE 1
   ATOM 2745 NZ B LYS A 97 ? 7.58599 -7.87498 47.31978 0.511 28.38800 N ? A ? 97 NZ 1
   ATOM 2746 H B LYS A 97 ? 7.73394 -2.30741 46.89890 0.511 19.40649 H ? A ? 97 H 1
   ATOM 2747 HA B LYS A 97 ? 10.10905 -3.51267 46.47744 0.511 20.00091 H ? A ? 97 HA 1
   ATOM 2748 HB2 B LYS A 97 ? 7.77161 -3.74655 44.90909 0.511 19.65991 H ? A ? 97 HB2 1
   ATOM 2749 HB3 B LYS A 97 ? 9.08213 -4.62628 44.72466 0.511 19.65991 H ? A ? 97 HB3 1
   ATOM 2750 HG2 B LYS A 97 ? 8.67351 -5.71742 46.70722 0.511 23.91572 H ? A ? 97 HG2 1
   ATOM 2751 HG3 B LYS A 97 ? 7.42743 -4.77551 46.99962 0.511 23.91572 H ? A ? 97 HG3 1
   ATOM 2752 HD2 B LYS A 97 ? 6.29055 -5.71146 45.18176 0.511 22.90761 H ? A ? 97 HD2 1
   ATOM 2753 HD3 B LYS A 97 ? 7.53793 -6.64951 44.88260 0.511 22.90761 H ? A ? 97 HD3 1
   ATOM 2754 HE2 B LYS A 97 ? 5.87589 -6.80236 47.15698 0.511 29.31629 H ? A ? 97 HE2 1
   ATOM 2755 HE3 B LYS A 97 ? 6.02097 -7.91855 46.03515 0.511 29.31629 H ? A ? 97 HE3 1
   ATOM 2756 HZ1 B LYS A 97 ? 7.27402 -8.58762 47.75212 0.511 34.07551 H ? A ? 97 HZ1 1
   ATOM 2757 HZ2 B LYS A 97 ? 8.23938 -8.13208 46.77289 0.511 34.07551 H ? A ? 97 HZ2 1
   ATOM 2758 HZ3 B LYS A 97 ? 7.91553 -7.29882 47.91268 0.511 34.07551 H ? A ? 97 HZ3 1
   ATOM 2759 N A THR A 98 ? 9.72454 -1.00911 45.23545 0.489 16.32265 N ? A ? 98 N 1
   ATOM 2760 CA A THR A 98 ? 10.16596 -0.06514 44.21539 0.489 17.08828 C ? A ? 98 CA 1
   ATOM 2761 C A THR A 98 ? 11.65192 -0.25039 43.93422 0.489 18.77175 C ? A ? 98 C 1
   ATOM 2762 O A THR A 98 ? 12.46413 -0.10856 44.85887 0.489 18.14869 O ? A ? 98 O 1
   ATOM 2763 CB A THR A 98 ? 9.92931 1.37853 44.65385 0.489 14.60435 C ? A ? 98 CB 1
   ATOM 2764 OG1 A THR A 98 ? 8.54961 1.58627 44.97650 0.489 14.66890 O ? A ? 98 OG1 1
   ATOM 2765 CG2 A THR A 98 ? 10.34735 2.33855 43.55209 0.489 15.12496 C ? A ? 98 CG2 1
   ATOM 2766 H A THR A 98 ? 9.46319 -0.64409 45.96898 0.489 19.59709 H ? A ? 98 H 1
   ATOM 2767 HA A THR A 98 ? 9.65255 -0.23338 43.40979 0.489 20.51585 H ? A ? 98 HA 1
   ATOM 2768 HB A THR A 98 ? 10.46107 1.56198 45.44409 0.489 17.53514 H ? A ? 98 HB 1
   ATOM 2769 HG1 A THR A 98 ? 8.07574 1.48534 44.29031 0.489 17.61260 H ? A ? 98 HG1 1
   ATOM 2770 HG21 A THR A 98 ? 9.91787 3.19870 43.68094 0.489 18.15987 H ? A ? 98 HG21 1
   ATOM 2771 HG22 A THR A 98 ? 11.30939 2.46171 43.56674 0.489 18.15987 H ? A ? 98 HG22 1
   ATOM 2772 HG23 A THR A 98 ? 10.08852 1.98388 42.68715 0.489 18.15987 H ? A ? 98 HG23 1
   ATOM 2773 N B THR A 98 ? 9.76699 -0.79801 45.31893 0.511 16.26256 N ? A ? 98 N 1
   ATOM 2774 CA B THR A 98 ? 10.23975 0.20964 44.37771 0.511 17.03156 C ? A ? 98 CA 1
   ATOM 2775 C B THR A 98 ? 11.70888 -0.01538 44.03766 0.511 18.84342 C ? A ? 98 C 1
   ATOM 2776 O B THR A 98 ? 12.55767 0.06105 44.93635 0.511 18.21423 O ? A ? 98 O 1
   ATOM 2777 CB B THR A 98 ? 10.08035 1.61381 44.95245 0.511 14.80234 C ? A ? 98 CB 1
   ATOM 2778 OG1 B THR A 98 ? 8.70865 1.84838 45.29762 0.511 13.92758 O ? A ? 98 OG1 1
   ATOM 2779 CG2 B THR A 98 ? 10.55390 2.65341 43.94844 0.511 15.40746 C ? A ? 98 CG2 1
   ATOM 2780 H B THR A 98 ? 9.43709 -0.47779 46.04573 0.511 19.52498 H ? A ? 98 H 1
   ATOM 2781 HA B THR A 98 ? 9.70651 0.13587 43.57080 0.511 20.44779 H ? A ? 98 HA 1
   ATOM 2782 HB B THR A 98 ? 10.62025 1.70156 45.75352 0.511 17.77273 H ? A ? 98 HB 1
   ATOM 2783 HG1 B THR A 98 ? 8.65047 2.51279 45.80828 0.511 16.72301 H ? A ? 98 HG1 1
   ATOM 2784 HG21 B THR A 98 ? 10.22498 3.53080 44.19924 0.511 18.49887 H ? A ? 98 HG21 1
   ATOM 2785 HG22 B THR A 98 ? 11.52339 2.67530 43.92582 0.511 18.49887 H ? A ? 98 HG22 1
   ATOM 2786 HG23 B THR A 98 ? 10.22322 2.43446 43.06322 0.511 18.49887 H ? A ? 98 HG23 1
   ATOM 2787 N A PRO A 99 ? 12.06216 -0.51487 42.69675 0.489 17.27450 N ? A ? 99 N 1
   ATOM 2788 CA A PRO A 99 ? 13.49619 -0.54570 42.38700 0.489 18.06572 C ? A ? 99 CA 1
   ATOM 2789 C A PRO A 99 ? 14.04123 0.86516 42.20168 0.489 18.38482 C ? A ? 99 C 1
   ATOM 2790 O A PRO A 99 ? 13.29819 1.84570 42.13832 0.489 18.14839 O ? A ? 99 O 1
   ATOM 2791 CB A PRO A 99 ? 13.56110 -1.34034 41.07775 0.489 17.77315 C ? A ? 99 CB 1
   ATOM 2792 CG A PRO A 99 ? 12.26779 -0.96640 40.38648 0.489 16.05707 C ? A ? 99 CG 1
   ATOM 2793 CD A PRO A 99 ? 11.23543 -0.74595 41.49325 0.489 16.95717 C ? A ? 99 CD 1
   ATOM 2794 HA A PRO A 99 ? 13.99703 -1.01073 43.07534 0.489 21.68878 H ? A ? 99 HA 1
   ATOM 2795 HB2 A PRO A 99 ? 14.33271 -1.06963 40.55597 0.489 21.33770 H ? A ? 99 HB2 1
   ATOM 2796 HB3 A PRO A 99 ? 13.60218 -2.29187 41.26158 0.489 21.33770 H ? A ? 99 HB3 1
   ATOM 2797 HG2 A PRO A 99 ? 12.39692 -0.15368 39.87295 0.489 19.27840 H ? A ? 99 HG2 1
   ATOM 2798 HG3 A PRO A 99 ? 11.99172 -1.68861 39.80073 0.489 19.27840 H ? A ? 99 HG3 1
   ATOM 2799 HD2 A PRO A 99 ? 10.68403 0.02845 41.30044 0.489 20.35852 H ? A ? 99 HD2 1
   ATOM 2800 HD3 A PRO A 99 ? 10.67712 -1.53130 41.60468 0.489 20.35852 H ? A ? 99 HD3 1
   ATOM 2801 N B PRO A 99 ? 12.06424 -0.25424 42.77921 0.511 17.38632 N ? A ? 99 N 1
   ATOM 2802 CA B PRO A 99 ? 13.48287 -0.35699 42.42071 0.511 18.00287 C ? A ? 99 CA 1
   ATOM 2803 C B PRO A 99 ? 14.08411 1.02121 42.17882 0.511 18.47912 C ? A ? 99 C 1
   ATOM 2804 O B PRO A 99 ? 13.38057 2.02546 42.05431 0.511 18.11360 O ? A ? 99 O 1
   ATOM 2805 CB B PRO A 99 ? 13.46055 -1.18297 41.13057 0.511 17.88108 C ? A ? 99 CB 1
   ATOM 2806 CG B PRO A 99 ? 12.16472 -0.73191 40.46778 0.511 15.69173 C ? A ? 99 CG 1
   ATOM 2807 CD B PRO A 99 ? 11.18540 -0.44763 41.60714 0.511 16.61398 C ? A ? 99 CD 1
   ATOM 2808 HA B PRO A 99 ? 13.98774 -0.82656 43.10299 0.511 21.61336 H ? A ? 99 HA 1
   ATOM 2809 HB2 B PRO A 99 ? 14.23224 -0.97508 40.58087 0.511 21.46721 H ? A ? 99 HB2 1
   ATOM 2810 HB3 B PRO A 99 ? 13.44431 -2.13112 41.33462 0.511 21.46721 H ? A ? 99 HB3 1
   ATOM 2811 HG2 B PRO A 99 ? 12.32648 0.06992 39.94643 0.511 18.84000 H ? A ? 99 HG2 1
   ATOM 2812 HG3 B PRO A 99 ? 11.82815 -1.43818 39.89437 0.511 18.84000 H ? A ? 99 HG3 1
   ATOM 2813 HD2 B PRO A 99 ? 10.67082 0.35457 41.42665 0.511 19.94669 H ? A ? 99 HD2 1
   ATOM 2814 HD3 B PRO A 99 ? 10.58918 -1.20035 41.74443 0.511 19.94669 H ? A ? 99 HD3 1
   ATOM 2815 N A LYS A 100 ? 15.36784 0.95747 42.12278 0.489 19.01428 N ? A ? 100 N 1
   ATOM 2816 CA A LYS A 100 ? 15.98088 2.17067 41.59802 0.489 19.28798 C ? A ? 100 CA 1
   ATOM 2817 C A LYS A 100 ? 15.45049 2.40514 40.19388 0.489 18.47806 C ? A ? 100 C 1
   ATOM 2818 O A LYS A 100 ? 15.48550 1.50231 39.35431 0.489 16.16967 O ? A ? 100 O 1
   ATOM 2819 CB A LYS A 100 ? 17.50375 2.04970 41.57823 0.489 22.57729 C ? A ? 100 CB 1
   ATOM 2820 CG A LYS A 100 ? 18.13317 2.04174 42.96673 0.489 30.19719 C ? A ? 100 CG 1
   ATOM 2821 CD A LYS A 100 ? 19.63252 2.33533 42.90688 0.489 34.83856 C ? A ? 100 CD 1
   ATOM 2822 CE A LYS A 100 ? 19.91090 3.74689 42.39776 0.489 41.98995 C ? A ? 100 CE 1
   ATOM 2823 NZ A LYS A 100 ? 21.37653 4.06435 42.35573 0.489 55.23173 N ? A ? 100 NZ 1
   ATOM 2824 H A LYS A 100 ? 15.92152 0.34432 42.36171 0.489 22.82705 H ? A ? 100 H 1
   ATOM 2825 HA A LYS A 100 ? 15.76527 2.92722 42.16551 0.489 23.15549 H ? A ? 100 HA 1
   ATOM 2826 HB2 A LYS A 100 ? 17.74557 1.21992 41.13791 0.489 27.10266 H ? A ? 100 HB2 1
   ATOM 2827 HB3 A LYS A 100 ? 17.87074 2.80342 41.09025 0.489 27.10266 H ? A ? 100 HB3 1
   ATOM 2828 HG2 A LYS A 100 ? 17.71132 2.72235 43.51420 0.489 36.24655 H ? A ? 100 HG2 1
   ATOM 2829 HG3 A LYS A 100 ? 18.00989 1.16817 43.36994 0.489 36.24655 H ? A ? 100 HG3 1
   ATOM 2830 HD2 A LYS A 100 ? 20.01115 2.25263 43.79610 0.489 41.81618 H ? A ? 100 HD2 1
   ATOM 2831 HD3 A LYS A 100 ? 20.05878 1.70539 42.30490 0.489 41.81618 H ? A ? 100 HD3 1
   ATOM 2832 HE2 A LYS A 100 ? 19.55828 3.83496 41.49842 0.489 50.39785 H ? A ? 100 HE2 1
   ATOM 2833 HE3 A LYS A 100 ? 19.48141 4.38691 42.98666 0.489 50.39785 H ? A ? 100 HE3 1
   ATOM 2834 HZ1 A LYS A 100 ? 21.50056 4.88909 42.04504 0.489 66.28799 H ? A ? 100 HZ1 1
   ATOM 2835 HZ2 A LYS A 100 ? 21.72366 4.00846 43.17333 0.489 66.28799 H ? A ? 100 HZ2 1
   ATOM 2836 HZ3 A LYS A 100 ? 21.79752 3.48875 41.82323 0.489 66.28799 H ? A ? 100 HZ3 1
   ATOM 2837 N B LYS A 100 ? 15.41412 1.05864 42.12181 0.511 19.02299 N ? A ? 100 N 1
   ATOM 2838 CA B LYS A 100 ? 16.07788 2.17932 41.47276 0.511 19.28202 C ? A ? 100 CA 1
   ATOM 2839 C B LYS A 100 ? 15.49042 2.33049 40.08077 0.511 18.47181 C ? A ? 100 C 1
   ATOM 2840 O B LYS A 100 ? 15.33046 1.34068 39.36160 0.511 15.92919 O ? A ? 100 O 1
   ATOM 2841 CB B LYS A 100 ? 17.58668 1.94428 41.39031 0.511 22.23756 C ? A ? 100 CB 1
   ATOM 2842 CG B LYS A 100 ? 18.32457 2.12796 42.71168 0.511 31.27095 C ? A ? 100 CG 1
   ATOM 2843 CD B LYS A 100 ? 19.83841 1.95178 42.53091 0.511 35.74784 C ? A ? 100 CD 1
   ATOM 2844 CE B LYS A 100 ? 20.40321 2.90509 41.47890 0.511 40.47140 C ? A ? 100 CE 1
   ATOM 2845 NZ B LYS A 100 ? 21.88882 2.80407 41.35210 0.511 54.30969 N ? A ? 100 NZ 1
   ATOM 2846 H B LYS A 100 ? 15.94047 0.46005 42.44468 0.511 22.83750 H ? A ? 100 H 1
   ATOM 2847 HA B LYS A 100 ? 15.94921 2.99329 41.98441 0.511 23.14834 H ? A ? 100 HA 1
   ATOM 2848 HB2 B LYS A 100 ? 17.74234 1.03482 41.09105 0.511 26.69498 H ? A ? 100 HB2 1
   ATOM 2849 HB3 B LYS A 100 ? 17.96337 2.57200 40.75394 0.511 26.69498 H ? A ? 100 HB3 1
   ATOM 2850 HG2 B LYS A 100 ? 18.15879 3.02098 43.05218 0.511 37.53506 H ? A ? 100 HG2 1
   ATOM 2851 HG3 B LYS A 100 ? 18.01339 1.46666 43.34944 0.511 37.53506 H ? A ? 100 HG3 1
   ATOM 2852 HD2 B LYS A 100 ? 20.28394 2.13216 43.37345 0.511 42.90732 H ? A ? 100 HD2 1
   ATOM 2853 HD3 B LYS A 100 ? 20.02257 1.04299 42.24615 0.511 42.90732 H ? A ? 100 HD3 1
   ATOM 2854 HE2 B LYS A 100 ? 20.01287 2.69295 40.61661 0.511 48.57560 H ? A ? 100 HE2 1
   ATOM 2855 HE3 B LYS A 100 ? 20.18407 3.81686 41.72699 0.511 48.57560 H ? A ? 100 HE3 1
   ATOM 2856 HZ1 B LYS A 100 ? 22.18616 3.40642 40.76827 0.511 65.18154 H ? A ? 100 HZ1 1
   ATOM 2857 HZ2 B LYS A 100 ? 22.27250 2.95281 42.14126 0.511 65.18154 H ? A ? 100 HZ2 1
   ATOM 2858 HZ3 B LYS A 100 ? 22.11562 1.99124 41.06929 0.511 65.18154 H ? A ? 100 HZ3 1
   ATOM 2859 N A TYR A 101 ? 14.93405 3.60268 39.93286 0.489 16.34863 N ? A ? 101 N 1
   ATOM 2860 CA A TYR A 101 ? 14.24456 3.79961 38.66718 0.489 16.06355 C ? A ? 101 CA 1
   ATOM 2861 C A TYR A 101 ? 14.44419 5.20900 38.14337 0.489 15.58900 C ? A ? 101 C 1
   ATOM 2862 O A TYR A 101 ? 14.76904 6.13569 38.88773 0.489 17.60562 O ? A ? 101 O 1
   ATOM 2863 CB A TYR A 101 ? 12.74053 3.51334 38.79808 0.489 15.56422 C ? A ? 101 CB 1
   ATOM 2864 CG A TYR A 101 ? 11.97251 4.53097 39.62266 0.489 13.02718 C ? A ? 101 CG 1
   ATOM 2865 CD1 A TYR A 101 ? 11.85041 4.39231 40.99886 0.489 14.86976 C ? A ? 101 CD1 1
   ATOM 2866 CD2 A TYR A 101 ? 11.36752 5.62806 39.02495 0.489 17.03494 C ? A ? 101 CD2 1
   ATOM 2867 CE1 A TYR A 101 ? 11.14933 5.31803 41.75819 0.489 16.08265 C ? A ? 101 CE1 1
   ATOM 2868 CE2 A TYR A 101 ? 10.65677 6.56360 39.78037 0.489 16.98747 C ? A ? 101 CE2 1
   ATOM 2869 CZ A TYR A 101 ? 10.55353 6.39874 41.14959 0.489 16.21336 C ? A ? 101 CZ 1
   ATOM 2870 OH A TYR A 101 ? 9.85130 7.31348 41.90496 0.489 14.01640 O ? A ? 101 OH 1
   ATOM 2871 H A TYR A 101 ? 14.96956 4.28707 40.45242 0.489 19.62827 H ? A ? 101 H 1
   ATOM 2872 HA A TYR A 101 ? 14.64193 3.19357 38.02242 0.489 19.28617 H ? A ? 101 HA 1
   ATOM 2873 HB2 A TYR A 101 ? 12.35021 3.50195 37.91015 0.489 18.68698 H ? A ? 101 HB2 1
   ATOM 2874 HB3 A TYR A 101 ? 12.62686 2.64811 39.22157 0.489 18.68698 H ? A ? 101 HB3 1
   ATOM 2875 HD1 A TYR A 101 ? 12.24665 3.66406 41.42022 0.489 17.85362 H ? A ? 101 HD1 1
   ATOM 2876 HD2 A TYR A 101 ? 11.43669 5.74229 38.10459 0.489 20.45184 H ? A ? 101 HD2 1
   ATOM 2877 HE1 A TYR A 101 ? 11.08205 5.20802 42.67921 0.489 19.30909 H ? A ? 101 HE1 1
   ATOM 2878 HE2 A TYR A 101 ? 10.25554 7.29270 39.36524 0.489 20.39488 H ? A ? 101 HE2 1
   ATOM 2879 HH A TYR A 101 ? 9.87094 7.09251 42.71514 0.489 16.82959 H ? A ? 101 HH 1
   ATOM 2880 N B TYR A 101 ? 15.13748 3.55666 39.70325 0.511 16.46849 N ? A ? 101 N 1
   ATOM 2881 CA B TYR A 101 ? 14.50152 3.73590 38.40588 0.511 15.74863 C ? A ? 101 CA 1
   ATOM 2882 C B TYR A 101 ? 14.72775 5.14189 37.87909 0.511 15.02393 C ? A ? 101 C 1
   ATOM 2883 O B TYR A 101 ? 15.18588 6.03846 38.58847 0.511 17.15610 O ? A ? 101 O 1
   ATOM 2884 CB B TYR A 101 ? 12.99519 3.45115 38.47264 0.511 15.96710 C ? A ? 101 CB 1
   ATOM 2885 CG B TYR A 101 ? 12.18370 4.57814 39.08681 0.511 12.90806 C ? A ? 101 CG 1
   ATOM 2886 CD1 B TYR A 101 ? 11.93176 4.61448 40.45346 0.511 14.51825 C ? A ? 101 CD1 1
   ATOM 2887 CD2 B TYR A 101 ? 11.68108 5.60926 38.30050 0.511 14.82100 C ? A ? 101 CD2 1
   ATOM 2888 CE1 B TYR A 101 ? 11.19692 5.64451 41.02434 0.511 15.71446 C ? A ? 101 CE1 1
   ATOM 2889 CE2 B TYR A 101 ? 10.93340 6.64682 38.86338 0.511 17.78496 C ? A ? 101 CE2 1
   ATOM 2890 CZ B TYR A 101 ? 10.70200 6.65711 40.22668 0.511 17.80103 C ? A ? 101 CZ 1
   ATOM 2891 OH B TYR A 101 ? 9.97222 7.67601 40.80207 0.511 20.72000 O ? A ? 101 OH 1
   ATOM 2892 H B TYR A 101 ? 15.25231 4.27297 40.16512 0.511 19.77210 H ? A ? 101 H 1
   ATOM 2893 HA B TYR A 101 ? 14.92754 3.11729 37.79211 0.511 18.90828 H ? A ? 101 HA 1
   ATOM 2894 HB2 B TYR A 101 ? 12.66541 3.30615 37.57202 0.511 19.17044 H ? A ? 101 HB2 1
   ATOM 2895 HB3 B TYR A 101 ? 12.85194 2.65663 39.01033 0.511 19.17044 H ? A ? 101 HB3 1
   ATOM 2896 HD1 B TYR A 101 ? 12.26209 3.93521 40.99603 0.511 17.43181 H ? A ? 101 HD1 1
   ATOM 2897 HD2 B TYR A 101 ? 11.84529 5.60818 37.38511 0.511 17.79511 H ? A ? 101 HD2 1
   ATOM 2898 HE1 B TYR A 101 ? 11.03852 5.65256 41.94071 0.511 18.86727 H ? A ? 101 HE1 1
   ATOM 2899 HE2 B TYR A 101 ? 10.59402 7.32522 38.32533 0.511 21.35187 H ? A ? 101 HE2 1
   ATOM 2900 HH B TYR A 101 ? 9.69327 8.20046 40.20815 0.511 24.87392 H ? A ? 101 HH 1
   ATOM 2901 N A LYS A 102 ? 14.22064 5.34979 36.83887 0.489 15.68613 N ? A ? 102 N 1
   ATOM 2902 CA A LYS A 102 ? 14.15621 6.64082 36.17425 0.489 17.42779 C ? A ? 102 CA 1
   ATOM 2903 C A LYS A 102 ? 13.20180 6.49862 34.99847 0.489 14.75098 C ? A ? 102 C 1
   ATOM 2904 O A LYS A 102 ? 12.82526 5.39135 34.61061 0.489 12.65789 O ? A ? 102 O 1
   ATOM 2905 CB A LYS A 102 ? 15.53833 7.11266 35.70676 0.489 23.12929 C ? A ? 102 CB 1
   ATOM 2906 CG A LYS A 102 ? 16.09172 6.32475 34.54338 0.489 21.40884 C ? A ? 102 CG 1
   ATOM 2907 CD A LYS A 102 ? 17.40671 6.91675 34.02753 0.489 30.74295 C ? A ? 102 CD 1
   ATOM 2908 CE A LYS A 102 ? 18.54548 6.72627 35.02037 0.489 37.78567 C ? A ? 102 CE 1
   ATOM 2909 NZ A LYS A 102 ? 19.86249 7.09908 34.42535 0.489 55.96131 N ? A ? 102 NZ 1
   ATOM 2910 H A LYS A 102 ? 14.09952 4.68879 36.30220 0.489 18.83328 H ? A ? 102 H 1
   ATOM 2911 HA A LYS A 102 ? 13.81383 7.31011 36.78722 0.489 20.92326 H ? A ? 102 HA 1
   ATOM 2912 HB2 A LYS A 102 ? 15.47391 8.04055 35.43149 0.489 27.76507 H ? A ? 102 HB2 1
   ATOM 2913 HB3 A LYS A 102 ? 16.16226 7.02807 36.44464 0.489 27.76507 H ? A ? 102 HB3 1
   ATOM 2914 HG2 A LYS A 102 ? 16.26017 5.41231 34.82621 0.489 25.70053 H ? A ? 102 HG2 1
   ATOM 2915 HG3 A LYS A 102 ? 15.44937 6.33357 33.81660 0.489 25.70053 H ? A ? 102 HG3 1
   ATOM 2916 HD2 A LYS A 102 ? 17.65133 6.47727 33.19812 0.489 36.90146 H ? A ? 102 HD2 1
   ATOM 2917 HD3 A LYS A 102 ? 17.29167 7.86814 33.87748 0.489 36.90146 H ? A ? 102 HD3 1
   ATOM 2918 HE2 A LYS A 102 ? 18.39187 7.28807 35.79605 0.489 45.35272 H ? A ? 102 HE2 1
   ATOM 2919 HE3 A LYS A 102 ? 18.58505 5.79476 35.28799 0.489 45.35272 H ? A ? 102 HE3 1
   ATOM 2920 HZ1 A LYS A 102 ? 20.51194 6.97390 35.02087 0.489 67.16349 H ? A ? 102 HZ1 1
   ATOM 2921 HZ2 A LYS A 102 ? 20.02628 6.59640 33.70940 0.489 67.16349 H ? A ? 102 HZ2 1
   ATOM 2922 HZ3 A LYS A 102 ? 19.85507 7.95505 34.18171 0.489 67.16349 H ? A ? 102 HZ3 1
   ATOM 2923 N B LYS A 102 ? 14.37882 5.31759 36.61036 0.511 15.77530 N ? A ? 102 N 1
   ATOM 2924 CA B LYS A 102 ? 14.37431 6.61598 35.96083 0.511 17.89861 C ? A ? 102 CA 1
   ATOM 2925 C B LYS A 102 ? 13.43750 6.51753 34.77185 0.511 14.67306 C ? A ? 102 C 1
   ATOM 2926 O B LYS A 102 ? 13.26710 5.44527 34.18718 0.511 13.63932 O ? A ? 102 O 1
   ATOM 2927 CB B LYS A 102 ? 15.77570 7.04700 35.51079 0.511 23.02709 C ? A ? 102 CB 1
   ATOM 2928 CG B LYS A 102 ? 16.56910 5.96195 34.82332 0.511 22.61886 C ? A ? 102 CG 1
   ATOM 2929 CD B LYS A 102 ? 17.57624 6.54117 33.83005 0.511 29.63503 C ? A ? 102 CD 1
   ATOM 2930 CE B LYS A 102 ? 18.53593 7.51593 34.49138 0.511 39.15076 C ? A ? 102 CE 1
   ATOM 2931 NZ B LYS A 102 ? 19.51687 8.06792 33.51026 0.511 56.94249 N ? A ? 102 NZ 1
   ATOM 2932 H B LYS A 102 ? 14.13318 4.67875 36.08964 0.511 18.94028 H ? A ? 102 H 1
   ATOM 2933 HA B LYS A 102 ? 14.05199 7.29463 36.57439 0.511 21.48825 H ? A ? 102 HA 1
   ATOM 2934 HB2 B LYS A 102 ? 15.68745 7.78562 34.88825 0.511 27.64243 H ? A ? 102 HB2 1
   ATOM 2935 HB3 B LYS A 102 ? 16.27838 7.32896 36.29099 0.511 27.64243 H ? A ? 102 HB3 1
   ATOM 2936 HG2 B LYS A 102 ? 17.05712 5.45149 35.48828 0.511 27.15254 H ? A ? 102 HG2 1
   ATOM 2937 HG3 B LYS A 102 ? 15.96320 5.38057 34.33774 0.511 27.15254 H ? A ? 102 HG3 1
   ATOM 2938 HD2 B LYS A 102 ? 18.09667 5.81855 33.44550 0.511 35.57195 H ? A ? 102 HD2 1
   ATOM 2939 HD3 B LYS A 102 ? 17.09863 7.01455 33.13097 0.511 35.57195 H ? A ? 102 HD3 1
   ATOM 2940 HE2 B LYS A 102 ? 18.03367 8.25474 34.86925 0.511 46.99083 H ? A ? 102 HE2 1
   ATOM 2941 HE3 B LYS A 102 ? 19.02834 7.05766 35.19025 0.511 46.99083 H ? A ? 102 HE3 1
   ATOM 2942 HZ1 B LYS A 102 ? 20.06202 8.64293 33.91556 0.511 68.34090 H ? A ? 102 HZ1 1
   ATOM 2943 HZ2 B LYS A 102 ? 20.00122 7.40839 33.16021 0.511 68.34090 H ? A ? 102 HZ2 1
   ATOM 2944 HZ3 B LYS A 102 ? 19.08729 8.49001 32.85497 0.511 68.34090 H ? A ? 102 HZ3 1
   ATOM 2945 N . PHE A 103 ? 12.81527 7.63475 34.43374 1.000 12.78309 N ? A ? 103 N 1
   ATOM 2946 CA . PHE A 103 ? 11.94513 7.70639 33.26913 1.000 13.26435 C ? A ? 103 CA 1
   ATOM 2947 C . PHE A 103 ? 12.74562 8.24752 32.09385 1.000 21.16446 C ? A ? 103 C 1
   ATOM 2948 O . PHE A 103 ? 13.34986 9.31023 32.20427 1.000 17.12944 O ? A ? 103 O 1
   ATOM 2949 CB . PHE A 103 ? 10.76102 8.63884 33.52986 1.000 15.22078 C ? A ? 103 CB 1
   ATOM 2950 CG . PHE A 103 ? 9.80936 8.16598 34.56548 1.000 13.10513 C ? A ? 103 CG 1
   ATOM 2951 CD1 . PHE A 103 ? 9.79211 6.84937 35.00038 1.000 12.89031 C ? A ? 103 CD1 1
   ATOM 2952 CD2 . PHE A 103 ? 8.88484 9.05575 35.09414 1.000 15.53297 C ? A ? 103 CD2 1
   ATOM 2953 CE1 . PHE A 103 ? 8.86186 6.43304 35.94872 1.000 12.49767 C ? A ? 103 CE1 1
   ATOM 2954 CE2 . PHE A 103 ? 7.96359 8.64590 36.05416 1.000 15.86119 C ? A ? 103 CE2 1
   ATOM 2955 CZ . PHE A 103 ? 7.94974 7.33298 36.47492 1.000 17.37659 C ? A ? 103 CZ 1
   ATOM 2956 HA . PHE A 103 ? 11.61028 6.82035 33.06008 1.000 15.92714 H ? A ? 103 HA 1
   ATOM 2957 HB2 . PHE A 103 ? 11.10459 9.49804 33.82078 1.000 18.27485 H ? A ? 103 HB2 1
   ATOM 2958 HB3 . PHE A 103 ? 10.26390 8.74290 32.70346 1.000 18.27485 H ? A ? 103 HB3 1
   ATOM 2959 HD1 . PHE A 103 ? 10.40561 6.24088 34.65648 1.000 15.47829 H ? A ? 103 HD1 1
   ATOM 2960 HD2 . PHE A 103 ? 8.88061 9.93893 34.80280 1.000 18.64948 H ? A ? 103 HD2 1
   ATOM 2961 HE1 . PHE A 103 ? 8.85277 5.54672 36.23024 1.000 15.00712 H ? A ? 103 HE1 1
   ATOM 2962 HE2 . PHE A 103 ? 7.35912 9.25613 36.41071 1.000 19.04334 H ? A ? 103 HE2 1
   ATOM 2963 HZ . PHE A 103 ? 7.33041 7.05269 37.10956 1.000 20.86183 H ? A ? 103 HZ 1
   ATOM 2964 H A PHE A 103 ? 13.05445 8.40972 34.71977 0.489 15.34962 H ? A ? 103 H 1
   ATOM 2965 H B PHE A 103 ? 12.88119 8.37430 34.86771 0.511 15.34962 H ? A ? 103 H 1
   ATOM 2966 N . VAL A 104 ? 12.73100 7.55411 30.96188 1.000 15.50224 N ? A ? 104 N 1
   ATOM 2967 CA . VAL A 104 ? 13.48663 8.01233 29.79883 1.000 14.87623 C ? A ? 104 CA 1
   ATOM 2968 C . VAL A 104 ? 12.57446 7.99363 28.58470 1.000 15.13359 C ? A ? 104 C 1
   ATOM 2969 O . VAL A 104 ? 11.62764 7.21042 28.51403 1.000 15.41853 O ? A ? 104 O 1
   ATOM 2970 CB . VAL A 104 ? 14.74025 7.15954 29.51708 1.000 15.88859 C ? A ? 104 CB 1
   ATOM 2971 CG1 . VAL A 104 ? 15.71251 7.22000 30.69303 1.000 26.14904 C ? A ? 104 CG1 1
   ATOM 2972 CG2 . VAL A 104 ? 14.34073 5.72918 29.20359 1.000 21.24090 C ? A ? 104 CG2 1
   ATOM 2973 H . VAL A 104 ? 12.29558 6.82210 30.84281 1.000 18.61261 H ? A ? 104 H 1
   ATOM 2974 HA . VAL A 104 ? 13.77524 8.92240 29.97022 1.000 17.86140 H ? A ? 104 HA 1
   ATOM 2975 HB . VAL A 104 ? 15.20128 7.51803 28.74259 1.000 19.07622 H ? A ? 104 HB 1
   ATOM 2976 HG11 . VAL A 104 ? 16.48537 6.66924 30.49243 1.000 31.38877 H ? A ? 104 HG11 1
   ATOM 2977 HG12 . VAL A 104 ? 15.98812 8.14018 30.82792 1.000 31.38877 H ? A ? 104 HG12 1
   ATOM 2978 HG13 . VAL A 104 ? 15.26725 6.88809 31.48831 1.000 31.38877 H ? A ? 104 HG13 1
   ATOM 2979 HG21 . VAL A 104 ? 15.12323 5.16021 29.27338 1.000 25.49899 H ? A ? 104 HG21 1
   ATOM 2980 HG22 . VAL A 104 ? 13.66607 5.44321 29.83917 1.000 25.49899 H ? A ? 104 HG22 1
   ATOM 2981 HG23 . VAL A 104 ? 13.98352 5.69131 28.30256 1.000 25.49899 H ? A ? 104 HG23 1
   ATOM 2982 N . ARG A 105 ? 12.88791 8.83982 27.60999 1.000 14.75145 N ? A ? 105 N 1
   ATOM 2983 CA . ARG A 105 ? 12.22987 8.83210 26.31281 1.000 20.17904 C ? A ? 105 CA 1
   ATOM 2984 C . ARG A 105 ? 13.22169 8.27624 25.29782 1.000 16.02739 C ? A ? 105 C 1
   ATOM 2985 O . ARG A 105 ? 14.30064 8.84418 25.11418 1.000 17.49749 O ? A ? 105 O 1
   ATOM 2986 CB . ARG A 105 ? 11.78411 10.24488 25.93456 1.000 18.93009 C ? A ? 105 CB 1
   ATOM 2987 CG . ARG A 105 ? 11.02356 10.30903 24.64840 1.000 14.38483 C ? A ? 105 CG 1
   ATOM 2988 CD . ARG A 105 ? 10.41820 11.65511 24.44548 1.000 14.29382 C ? A ? 105 CD 1
   ATOM 2989 NE . ARG A 105 ? 9.66879 11.68217 23.19659 1.000 14.57649 N ? A ? 105 NE 1
   ATOM 2990 CZ . ARG A 105 ? 8.39401 11.34595 23.07393 1.000 14.78468 C ? A ? 105 CZ 1
   ATOM 2991 NH1 . ARG A 105 ? 7.67375 10.98534 24.11660 1.000 14.64967 N ? A ? 105 NH1 1
   ATOM 2992 NH2 . ARG A 105 ? 7.82605 11.38441 21.87082 1.000 14.53963 N ? A ? 105 NH2 1
   ATOM 2993 H . ARG A 105 ? 13.49602 9.44384 27.68044 1.000 17.71166 H ? A ? 105 H 1
   ATOM 2994 HA . ARG A 105 ? 11.44432 8.26318 26.32504 1.000 24.22476 H ? A ? 105 HA 1
   ATOM 2995 HB2 . ARG A 105 ? 11.20999 10.58962 26.63630 1.000 22.72602 H ? A ? 105 HB2 1
   ATOM 2996 HB3 . ARG A 105 ? 12.56982 10.80629 25.84299 1.000 22.72602 H ? A ? 105 HB3 1
   ATOM 2997 HG2 . ARG A 105 ? 11.62518 10.12957 23.90898 1.000 17.27172 H ? A ? 105 HG2 1
   ATOM 2998 HG3 . ARG A 105 ? 10.31024 9.65185 24.66273 1.000 17.27172 H ? A ? 105 HG3 1
   ATOM 2999 HD2 . ARG A 105 ? 9.81236 11.85438 25.17634 1.000 17.16250 H ? A ? 105 HD2 1
   ATOM 3000 HD3 . ARG A 105 ? 11.11834 12.32510 24.40286 1.000 17.16250 H ? A ? 105 HD3 1
   ATOM 3001 HE . ARG A 105 ? 10.08455 11.93487 22.48745 1.000 17.50171 H ? A ? 105 HE 1
   ATOM 3002 HH11 . ARG A 105 ? 8.03018 10.96454 24.89899 1.000 17.58952 H ? A ? 105 HH11 1
   ATOM 3003 HH12 . ARG A 105 ? 6.84720 10.77076 24.01479 1.000 17.58952 H ? A ? 105 HH12 1
   ATOM 3004 HH21 . ARG A 105 ? 8.28636 11.62540 21.18552 1.000 17.45748 H ? A ? 105 HH21 1
   ATOM 3005 HH22 . ARG A 105 ? 6.99876 11.16826 21.77875 1.000 17.45748 H ? A ? 105 HH22 1
   ATOM 3006 N B ILE A 106 ? 12.88658 7.15941 24.66325 0.406 14.41904 N ? A ? 106 N 1
   ATOM 3007 CA B ILE A 106 ? 13.83460 6.54129 23.74493 0.406 18.16543 C ? A ? 106 CA 1
   ATOM 3008 C B ILE A 106 ? 13.57972 7.04628 22.32961 0.406 17.79556 C ? A ? 106 C 1
   ATOM 3009 O B ILE A 106 ? 12.53165 7.61753 22.02039 0.406 17.46198 O ? A ? 106 O 1
   ATOM 3010 CB B ILE A 106 ? 13.79692 5.00057 23.79779 0.406 18.28452 C ? A ? 106 CB 1
   ATOM 3011 CG1 B ILE A 106 ? 12.48705 4.45406 23.23682 0.406 15.94804 C ? A ? 106 CG1 1
   ATOM 3012 CG2 B ILE A 106 ? 14.01909 4.50984 25.22682 0.406 20.36910 C ? A ? 106 CG2 1
   ATOM 3013 CD1 B ILE A 106 ? 12.63245 3.03275 22.73766 0.406 16.45624 C ? A ? 106 CD1 1
   ATOM 3014 H B ILE A 106 ? 12.13469 6.75015 24.74547 0.406 17.31277 H ? A ? 106 H 1
   ATOM 3015 HA B ILE A 106 ? 14.72542 6.81974 24.00913 0.406 21.80843 H ? A ? 106 HA 1
   ATOM 3016 HB B ILE A 106 ? 14.51664 4.66920 23.23824 0.406 21.95134 H ? A ? 106 HB 1
   ATOM 3017 HG12 B ILE A 106 ? 11.81330 4.46312 23.93459 0.406 19.14757 H ? A ? 106 HG12 1
   ATOM 3018 HG13 B ILE A 106 ? 12.20261 5.00895 22.49378 0.406 19.14757 H ? A ? 106 HG13 1
   ATOM 3019 HG21 B ILE A 106 ? 14.03129 3.53992 25.22935 0.406 24.45284 H ? A ? 106 HG21 1
   ATOM 3020 HG22 B ILE A 106 ? 14.86719 4.85216 25.55001 0.406 24.45284 H ? A ? 106 HG22 1
   ATOM 3021 HG23 B ILE A 106 ? 13.29662 4.83303 25.78762 0.406 24.45284 H ? A ? 106 HG23 1
   ATOM 3022 HD11 B ILE A 106 ? 11.75720 2.61529 22.71389 0.406 19.75740 H ? A ? 106 HD11 1
   ATOM 3023 HD12 B ILE A 106 ? 13.01568 3.04858 21.84672 0.406 19.75740 H ? A ? 106 HD12 1
   ATOM 3024 HD13 B ILE A 106 ? 13.21549 2.54463 23.33991 0.406 19.75740 H ? A ? 106 HD13 1
   ATOM 3025 N C ILE A 106 ? 12.84580 7.18350 24.63411 0.594 14.33640 N ? A ? 106 N 1
   ATOM 3026 CA C ILE A 106 ? 13.76092 6.50522 23.72082 0.594 18.13057 C ? A ? 106 CA 1
   ATOM 3027 C C ILE A 106 ? 13.62605 7.03110 22.29792 0.594 17.78567 C ? A ? 106 C 1
   ATOM 3028 O C ILE A 106 ? 12.66726 7.73920 21.96711 0.594 17.39750 O ? A ? 106 O 1
   ATOM 3029 CB C ILE A 106 ? 13.55681 4.98002 23.74887 0.594 18.18559 C ? A ? 106 CB 1
   ATOM 3030 CG1 C ILE A 106 ? 12.10511 4.61440 23.43971 0.594 15.11672 C ? A ? 106 CG1 1
   ATOM 3031 CG2 C ILE A 106 ? 13.97719 4.41386 25.10225 0.594 20.44060 C ? A ? 106 CG2 1
   ATOM 3032 CD1 C ILE A 106 ? 11.85470 3.13438 23.45787 0.594 19.11410 C ? A ? 106 CD1 1
   ATOM 3033 H C ILE A 106 ? 12.06970 6.81825 24.69619 0.594 17.21359 H ? A ? 106 H 1
   ATOM 3034 HA C ILE A 106 ? 14.66028 6.71394 24.01827 0.594 21.76660 H ? A ? 106 HA 1
   ATOM 3035 HB C ILE A 106 ? 14.11629 4.58957 23.05935 0.594 21.83263 H ? A ? 106 HB 1
   ATOM 3036 HG12 C ILE A 106 ? 11.52931 5.02325 24.10469 0.594 18.14998 H ? A ? 106 HG12 1
   ATOM 3037 HG13 C ILE A 106 ? 11.87871 4.94514 22.55639 0.594 18.14998 H ? A ? 106 HG13 1
   ATOM 3038 HG21 C ILE A 106 ? 14.03645 3.44795 25.03586 0.594 24.53864 H ? A ? 106 HG21 1
   ATOM 3039 HG22 C ILE A 106 ? 14.84121 4.78243 25.34415 0.594 24.53864 H ? A ? 106 HG22 1
   ATOM 3040 HG23 C ILE A 106 ? 13.31487 4.65972 25.76692 0.594 24.53864 H ? A ? 106 HG23 1
   ATOM 3041 HD11 C ILE A 106 ? 10.98791 2.95585 23.06076 0.594 22.94684 H ? A ? 106 HD11 1
   ATOM 3042 HD12 C ILE A 106 ? 12.55001 2.69016 22.94786 0.594 22.94684 H ? A ? 106 HD12 1
   ATOM 3043 HD13 C ILE A 106 ? 11.86815 2.82306 24.37646 0.594 22.94684 H ? A ? 106 HD13 1
   ATOM 3044 N B GLN A 107 ? 14.55907 6.82751 21.45822 0.406 18.28196 N ? A ? 107 N 1
   ATOM 3045 CA B GLN A 107 ? 14.48440 7.19591 20.05438 0.406 17.52349 C ? A ? 107 CA 1
   ATOM 3046 C B GLN A 107 ? 14.16794 5.98209 19.19460 0.406 17.25340 C ? A ? 107 C 1
   ATOM 3047 O B GLN A 107 ? 14.41892 4.83990 19.59328 0.406 13.93045 O ? A ? 107 O 1
   ATOM 3048 CB B GLN A 107 ? 15.81174 7.80665 19.59336 0.406 21.11321 C ? A ? 107 CB 1
   ATOM 3049 CG B GLN A 107 ? 16.18422 9.09824 20.29306 0.406 26.43085 C ? A ? 107 CG 1
   ATOM 3050 CD B GLN A 107 ? 15.45507 10.29915 19.72633 0.406 30.48084 C ? A ? 107 CD 1
   ATOM 3051 OE1 B GLN A 107 ? 14.94036 10.26041 18.60725 0.406 32.28302 O ? A ? 107 OE1 1
   ATOM 3052 NE2 B GLN A 107 ? 15.40751 11.37704 20.49814 0.406 33.75491 N ? A ? 107 NE2 1
   ATOM 3053 H B GLN A 107 ? 15.30425 6.45245 21.66715 0.406 21.94827 H ? A ? 107 H 1
   ATOM 3054 HA B GLN A 107 ? 13.78243 7.85413 19.93244 0.406 21.03811 H ? A ? 107 HA 1
   ATOM 3055 HB2 B GLN A 107 ? 16.52128 7.16695 19.76140 0.406 25.34577 H ? A ? 107 HB2 1
   ATOM 3056 HB3 B GLN A 107 ? 15.75233 7.99430 18.64354 0.406 25.34577 H ? A ? 107 HB3 1
   ATOM 3057 HG2 B GLN A 107 ? 15.95793 9.02554 21.23349 0.406 31.72694 H ? A ? 107 HG2 1
   ATOM 3058 HG3 B GLN A 107 ? 17.13694 9.24983 20.19184 0.406 31.72694 H ? A ? 107 HG3 1
   ATOM 3059 HE21 B GLN A 107 ? 15.77888 11.36727 21.27376 0.406 40.51581 H ? A ? 107 HE21 1
   ATOM 3060 HE22 B GLN A 107 ? 15.00531 12.08560 20.22286 0.406 40.51581 H ? A ? 107 HE22 1
   ATOM 3061 N C GLN A 107 ? 14.61660 6.69688 21.45391 0.594 18.25780 N ? A ? 107 N 1
   ATOM 3062 CA C GLN A 107 ? 14.71090 7.04810 20.04586 0.594 17.55455 C ? A ? 107 CA 1
   ATOM 3063 C C GLN A 107 ? 14.18187 5.92507 19.16978 0.594 17.25275 C ? A ? 107 C 1
   ATOM 3064 O C GLN A 107 ? 14.17669 4.75770 19.57252 0.594 13.78825 O ? A ? 107 O 1
   ATOM 3065 CB C GLN A 107 ? 16.17142 7.31090 19.65791 0.594 20.00604 C ? A ? 107 CB 1
   ATOM 3066 CG C GLN A 107 ? 16.95277 8.10461 20.67303 0.594 24.20174 C ? A ? 107 CG 1
   ATOM 3067 CD C GLN A 107 ? 16.53017 9.55948 20.69117 0.594 29.52525 C ? A ? 107 CD 1
   ATOM 3068 OE1 C GLN A 107 ? 16.43044 10.20031 19.63302 0.594 33.73295 O ? A ? 107 OE1 1
   ATOM 3069 NE2 C GLN A 107 ? 16.25530 10.08699 21.88640 0.594 33.68709 N ? A ? 107 NE2 1
   ATOM 3070 H C GLN A 107 ? 15.29440 6.22975 21.70286 0.594 21.91927 H ? A ? 107 H 1
   ATOM 3071 HA C GLN A 107 ? 14.18842 7.84985 19.88740 0.594 21.07538 H ? A ? 107 HA 1
   ATOM 3072 HB2 C GLN A 107 ? 16.61945 6.45808 19.54449 0.594 24.01716 H ? A ? 107 HB2 1
   ATOM 3073 HB3 C GLN A 107 ? 16.18548 7.80652 18.82420 0.594 24.01716 H ? A ? 107 HB3 1
   ATOM 3074 HG2 C GLN A 107 ? 16.80145 7.73248 21.55594 0.594 29.05200 H ? A ? 107 HG2 1
   ATOM 3075 HG3 C GLN A 107 ? 17.89672 8.06438 20.45338 0.594 29.05200 H ? A ? 107 HG3 1
   ATOM 3076 HE21 C GLN A 107 ? 16.32234 9.60444 22.59510 0.594 40.43443 H ? A ? 107 HE21 1
   ATOM 3077 HE22 C GLN A 107 ? 16.01121 10.90935 21.94763 0.594 40.43443 H ? A ? 107 HE22 1
   ATOM 3078 N B PRO A 108 ? 13.61113 6.19527 18.00129 0.406 18.11157 N ? A ? 108 N 1
   ATOM 3079 CA B PRO A 108 ? 13.40973 5.07637 17.07149 0.406 14.99002 C ? A ? 108 CA 1
   ATOM 3080 C B PRO A 108 ? 14.69228 4.28329 16.87297 0.406 16.65062 C ? A ? 108 C 1
   ATOM 3081 O B PRO A 108 ? 15.77650 4.84574 16.71956 0.406 15.70196 O ? A ? 108 O 1
   ATOM 3082 CB B PRO A 108 ? 12.96071 5.76299 15.77867 0.406 16.62738 C ? A ? 108 CB 1
   ATOM 3083 CG B PRO A 108 ? 12.27289 7.01216 16.25042 0.406 18.00985 C ? A ? 108 CG 1
   ATOM 3084 CD B PRO A 108 ? 13.04011 7.45525 17.49215 0.406 19.10039 C ? A ? 108 CD 1
   ATOM 3085 HA B PRO A 108 ? 12.70720 4.48798 17.38954 0.406 17.99794 H ? A ? 108 HA 1
   ATOM 3086 HB2 B PRO A 108 ? 13.73052 5.97337 15.22728 0.406 19.96277 H ? A ? 108 HB2 1
   ATOM 3087 HB3 B PRO A 108 ? 12.34974 5.18924 15.29039 0.406 19.96277 H ? A ? 108 HB3 1
   ATOM 3088 HG2 B PRO A 108 ? 12.31411 7.69118 15.55896 0.406 21.62174 H ? A ? 108 HG2 1
   ATOM 3089 HG3 B PRO A 108 ? 11.34820 6.81600 16.46807 0.406 21.62174 H ? A ? 108 HG3 1
   ATOM 3090 HD2 B PRO A 108 ? 13.74152 8.08350 17.25929 0.406 22.93039 H ? A ? 108 HD2 1
   ATOM 3091 HD3 B PRO A 108 ? 12.44219 7.85239 18.14458 0.406 22.93039 H ? A ? 108 HD3 1
   ATOM 3092 N C PRO A 108 ? 13.77086 6.23533 17.93854 0.594 18.22157 N ? A ? 108 N 1
   ATOM 3093 CA C PRO A 108 ? 13.43538 5.16409 16.98935 0.594 14.89871 C ? A ? 108 CA 1
   ATOM 3094 C C PRO A 108 ? 14.60704 4.21343 16.80280 0.594 16.64834 C ? A ? 108 C 1
   ATOM 3095 O C PRO A 108 ? 15.76212 4.63087 16.71222 0.594 15.57223 O ? A ? 108 O 1
   ATOM 3096 CB C PRO A 108 ? 13.10565 5.91260 15.69245 0.594 16.82877 C ? A ? 108 CB 1
   ATOM 3097 CG C PRO A 108 ? 12.73791 7.28941 16.12258 0.594 19.29842 C ? A ? 108 CG 1
   ATOM 3098 CD C PRO A 108 ? 13.54236 7.57859 17.37567 0.594 19.47556 C ? A ? 108 CD 1
   ATOM 3099 HA C PRO A 108 ? 12.65304 4.67425 17.28752 0.594 17.88837 H ? A ? 108 HA 1
   ATOM 3100 HB2 C PRO A 108 ? 13.88329 5.92641 15.11281 0.594 20.20444 H ? A ? 108 HB2 1
   ATOM 3101 HB3 C PRO A 108 ? 12.36351 5.48023 15.24169 0.594 20.20444 H ? A ? 108 HB3 1
   ATOM 3102 HG2 C PRO A 108 ? 12.96224 7.91962 15.42015 0.594 23.16802 H ? A ? 108 HG2 1
   ATOM 3103 HG3 C PRO A 108 ? 11.78718 7.32741 16.31118 0.594 23.16802 H ? A ? 108 HG3 1
   ATOM 3104 HD2 C PRO A 108 ? 14.38296 8.00993 17.15603 0.594 23.38058 H ? A ? 108 HD2 1
   ATOM 3105 HD3 C PRO A 108 ? 13.03698 8.13131 17.99211 0.594 23.38058 H ? A ? 108 HD3 1
   ATOM 3106 N B GLY A 109 ? 14.55590 2.95598 16.87465 0.406 14.02386 N ? A ? 109 N 1
   ATOM 3107 CA B GLY A 109 ? 15.66716 2.03911 16.79896 0.406 14.28006 C ? A ? 109 CA 1
   ATOM 3108 C B GLY A 109 ? 16.01086 1.38802 18.12335 0.406 15.46166 C ? A ? 109 C 1
   ATOM 3109 O B GLY A 109 ? 16.50248 0.25265 18.13965 0.406 13.81320 O ? A ? 109 O 1
   ATOM 3110 H B GLY A 109 ? 13.79463 2.55860 16.92107 0.406 16.83855 H ? A ? 109 H 1
   ATOM 3111 HA2 B GLY A 109 ? 15.45381 1.33656 16.16508 0.406 17.14599 H ? A ? 109 HA2 1
   ATOM 3112 HA3 B GLY A 109 ? 16.45081 2.51834 16.48731 0.406 17.14599 H ? A ? 109 HA3 1
   ATOM 3113 N C GLY A 109 ? 14.29849 2.91898 16.74495 0.594 13.65669 N ? A ? 109 N 1
   ATOM 3114 CA C GLY A 109 ? 15.30812 1.89021 16.62398 0.594 14.06717 C ? A ? 109 CA 1
   ATOM 3115 C C GLY A 109 ? 15.78625 1.31327 17.93747 0.594 15.38864 C ? A ? 109 C 1
   ATOM 3116 O C GLY A 109 ? 16.39370 0.23522 17.94245 0.594 13.83999 O ? A ? 109 O 1
   ATOM 3117 H C GLY A 109 ? 13.49489 2.61414 16.77500 0.594 16.39795 H ? A ? 109 H 1
   ATOM 3118 HA2 C GLY A 109 ? 14.94781 1.16181 16.09435 0.594 16.89053 H ? A ? 109 HA2 1
   ATOM 3119 HA3 C GLY A 109 ? 16.07809 2.26259 16.16641 0.594 16.89053 H ? A ? 109 HA3 1
   ATOM 3120 N B GLN A 110 ? 15.76559 2.07839 19.23185 0.406 14.00309 N ? A ? 110 N 1
   ATOM 3121 CA B GLN A 110 ? 16.03251 1.49292 20.53006 0.406 14.60755 C ? A ? 110 CA 1
   ATOM 3122 C B GLN A 110 ? 15.01199 0.40371 20.84187 0.406 14.92480 C ? A ? 110 C 1
   ATOM 3123 O B GLN A 110 ? 13.89817 0.37332 20.30534 0.406 14.07619 O ? A ? 110 O 1
   ATOM 3124 CB B GLN A 110 ? 16.00160 2.55624 21.62312 0.406 17.00658 C ? A ? 110 CB 1
   ATOM 3125 CG B GLN A 110 ? 17.08156 3.59727 21.50706 0.406 19.81167 C ? A ? 110 CG 1
   ATOM 3126 CD B GLN A 110 ? 17.16151 4.47341 22.74741 0.406 25.32100 C ? A ? 110 CD 1
   ATOM 3127 OE1 B GLN A 110 ? 17.11457 5.70186 22.65788 0.406 23.09293 O ? A ? 110 OE1 1
   ATOM 3128 NE2 B GLN A 110 ? 17.26507 3.83943 23.91722 0.406 31.90046 N ? A ? 110 NE2 1
   ATOM 3129 H B GLN A 110 ? 15.44851 2.87748 19.25468 0.406 16.81362 H ? A ? 110 H 1
   ATOM 3130 HA B GLN A 110 ? 16.91760 1.09608 20.52403 0.406 17.53898 H ? A ? 110 HA 1
   ATOM 3131 HB2 B GLN A 110 ? 15.14727 3.01407 21.58536 0.406 20.41781 H ? A ? 110 HB2 1
   ATOM 3132 HB3 B GLN A 110 ? 16.10617 2.11937 22.48284 0.406 20.41781 H ? A ? 110 HB3 1
   ATOM 3133 HG2 B GLN A 110 ? 17.93810 3.15714 21.39072 0.406 23.78392 H ? A ? 110 HG2 1
   ATOM 3134 HG3 B GLN A 110 ? 16.89510 4.16711 20.74455 0.406 23.78392 H ? A ? 110 HG3 1
   ATOM 3135 HE21 B GLN A 110 ? 17.28345 2.97994 23.94035 0.406 38.29047 H ? A ? 110 HE21 1
   ATOM 3136 HE22 B GLN A 110 ? 17.31343 4.29039 24.64790 0.406 38.29047 H ? A ? 110 HE22 1
   ATOM 3137 N C GLN A 110 ? 15.54865 2.00182 19.04740 0.594 13.82365 N ? A ? 110 N 1
   ATOM 3138 CA C GLN A 110 ? 15.94477 1.48702 20.34280 0.594 14.47403 C ? A ? 110 CA 1
   ATOM 3139 C C GLN A 110 ? 14.93230 0.45710 20.82224 0.594 14.97798 C ? A ? 110 C 1
   ATOM 3140 O C GLN A 110 ? 13.72387 0.58866 20.59069 0.594 14.00325 O ? A ? 110 O 1
   ATOM 3141 CB C GLN A 110 ? 16.07472 2.62462 21.34758 0.594 17.07714 C ? A ? 110 CB 1
   ATOM 3142 CG C GLN A 110 ? 17.24192 3.54059 21.07480 0.594 19.27203 C ? A ? 110 CG 1
   ATOM 3143 CD C GLN A 110 ? 17.52866 4.45008 22.23975 0.594 25.25960 C ? A ? 110 CD 1
   ATOM 3144 OE1 C GLN A 110 ? 16.71262 5.32087 22.54974 0.594 23.28301 O ? A ? 110 OE1 1
   ATOM 3145 NE2 C GLN A 110 ? 18.68862 4.29394 22.85755 0.594 29.58903 N ? A ? 110 NE2 1
   ATOM 3146 H C GLN A 110 ? 15.15972 2.76842 19.07312 0.594 16.59830 H ? A ? 110 H 1
   ATOM 3147 HA C GLN A 110 ? 16.81004 1.05325 20.27906 0.594 17.37876 H ? A ? 110 HA 1
   ATOM 3148 HB2 C GLN A 110 ? 15.26555 3.15890 21.32102 0.594 20.50248 H ? A ? 110 HB2 1
   ATOM 3149 HB3 C GLN A 110 ? 16.19416 2.24722 22.23313 0.594 20.50248 H ? A ? 110 HB3 1
   ATOM 3150 HG2 C GLN A 110 ? 18.03369 3.00659 20.90495 0.594 23.13635 H ? A ? 110 HG2 1
   ATOM 3151 HG3 C GLN A 110 ? 17.04134 4.09161 20.30211 0.594 23.13635 H ? A ? 110 HG3 1
   ATOM 3152 HE21 C GLN A 110 ? 19.24129 3.69226 22.58896 0.594 35.51675 H ? A ? 110 HE21 1
   ATOM 3153 HE22 C GLN A 110 ? 18.88970 4.79415 23.52760 0.594 35.51675 H ? A ? 110 HE22 1
   ATOM 3154 N B THR A 111 ? 15.41105 -0.49511 21.72988 0.406 11.91868 N ? A ? 111 N 1
   ATOM 3155 CA B THR A 111 ? 14.61255 -1.64412 22.11464 0.406 13.94318 C ? A ? 111 CA 1
   ATOM 3156 C B THR A 111 ? 14.30428 -1.57732 23.60167 0.406 12.50857 C ? A ? 111 C 1
   ATOM 3157 O B THR A 111 ? 15.02906 -0.95421 24.38292 0.406 11.38287 O ? A ? 111 O 1
   ATOM 3158 CB B THR A 111 ? 15.33945 -2.95457 21.79728 0.406 13.44006 C ? A ? 111 CB 1
   ATOM 3159 OG1 B THR A 111 ? 16.65146 -2.91657 22.37170 0.406 13.71996 O ? A ? 111 OG1 1
   ATOM 3160 CG2 B THR A 111 ? 15.43106 -3.16061 20.29573 0.406 14.54224 C ? A ? 111 CG2 1
   ATOM 3161 H B THR A 111 ? 16.16788 -0.45794 22.13661 0.406 14.31234 H ? A ? 111 H 1
   ATOM 3162 HA B THR A 111 ? 13.77479 -1.63422 21.62580 0.406 16.74174 H ? A ? 111 HA 1
   ATOM 3163 HB B THR A 111 ? 14.85056 -3.70514 22.16947 0.406 16.13799 H ? A ? 111 HB 1
   ATOM 3164 HG1 B THR A 111 ? 16.86871 -3.68140 22.64267 0.406 16.47386 H ? A ? 111 HG1 1
   ATOM 3165 HG21 B THR A 111 ? 16.11744 -3.81502 20.09193 0.406 17.46060 H ? A ? 111 HG21 1
   ATOM 3166 HG22 B THR A 111 ? 14.58140 -3.47811 19.95198 0.406 17.46060 H ? A ? 111 HG22 1
   ATOM 3167 HG23 B THR A 111 ? 15.65440 -2.32376 19.85905 0.406 17.46060 H ? A ? 111 HG23 1
   ATOM 3168 N C THR A 111 ? 15.44159 -0.59012 21.45293 0.594 11.63226 N ? A ? 111 N 1
   ATOM 3169 CA C THR A 111 ? 14.63450 -1.71500 21.88880 0.594 14.06597 C ? A ? 111 CA 1
   ATOM 3170 C C THR A 111 ? 14.31914 -1.59566 23.37188 0.594 12.47988 C ? A ? 111 C 1
   ATOM 3171 O C THR A 111 ? 14.93249 -0.81609 24.10882 0.594 11.07352 O ? A ? 111 O 1
   ATOM 3172 CB C THR A 111 ? 15.35168 -3.03706 21.61087 0.594 13.44683 C ? A ? 111 CB 1
   ATOM 3173 OG1 C THR A 111 ? 16.65952 -2.99449 22.19362 0.594 13.76555 O ? A ? 111 OG1 1
   ATOM 3174 CG2 C THR A 111 ? 15.45525 -3.27893 20.11295 0.594 14.66927 C ? A ? 111 CG2 1
   ATOM 3175 H C THR A 111 ? 16.27584 -0.67317 21.64458 0.594 13.96863 H ? A ? 111 H 1
   ATOM 3176 HA C THR A 111 ? 13.79772 -1.71864 21.39819 0.594 16.88908 H ? A ? 111 HA 1
   ATOM 3177 HB C THR A 111 ? 14.85376 -3.77423 21.99758 0.594 16.14611 H ? A ? 111 HB 1
   ATOM 3178 HG1 C THR A 111 ? 16.62496 -2.63276 22.95095 0.594 16.52857 H ? A ? 111 HG1 1
   ATOM 3179 HG21 C THR A 111 ? 15.88831 -4.13019 19.94350 0.594 17.61304 H ? A ? 111 HG21 1
   ATOM 3180 HG22 C THR A 111 ? 14.56984 -3.29184 19.71698 0.594 17.61304 H ? A ? 111 HG22 1
   ATOM 3181 HG23 C THR A 111 ? 15.97536 -2.57304 19.69809 0.594 17.61304 H ? A ? 111 HG23 1
   ATOM 3182 N B PHE A 112 ? 13.21135 -2.23025 23.98307 0.406 12.26412 N ? A ? 112 N 1
   ATOM 3183 CA B PHE A 112 ? 12.84308 -2.33566 25.38522 0.406 11.42656 C ? A ? 112 CA 1
   ATOM 3184 C B PHE A 112 ? 11.95595 -3.55604 25.56281 0.406 12.08717 C ? A ? 112 C 1
   ATOM 3185 O B PHE A 112 ? 11.26460 -3.97424 24.63280 0.406 10.49111 O ? A ? 112 O 1
   ATOM 3186 CB B PHE A 112 ? 12.13530 -1.07496 25.89072 0.406 12.05181 C ? A ? 112 CB 1
   ATOM 3187 CG B PHE A 112 ? 10.92853 -0.65855 25.08316 0.406 11.64491 C ? A ? 112 CG 1
   ATOM 3188 CD1 B PHE A 112 ? 9.69801 -1.26025 25.27637 0.406 9.83664 C ? A ? 112 CD1 1
   ATOM 3189 CD2 B PHE A 112 ? 11.02117 0.37534 24.16673 0.406 12.94107 C ? A ? 112 CD2 1
   ATOM 3190 CE1 B PHE A 112 ? 8.58738 -0.84866 24.56016 0.406 11.56781 C ? A ? 112 CE1 1
   ATOM 3191 CE2 B PHE A 112 ? 9.91278 0.78632 23.44139 0.406 11.75822 C ? A ? 112 CE2 1
   ATOM 3192 CZ B PHE A 112 ? 8.69515 0.18007 23.64605 0.406 9.96265 C ? A ? 112 CZ 1
   ATOM 3193 H B PHE A 112 ? 12.66612 -2.62150 23.44525 0.406 14.72686 H ? A ? 112 H 1
   ATOM 3194 HA B PHE A 112 ? 13.64401 -2.45709 25.91875 0.406 13.72179 H ? A ? 112 HA 1
   ATOM 3195 HB2 B PHE A 112 ? 11.83712 -1.23307 26.80011 0.406 14.47209 H ? A ? 112 HB2 1
   ATOM 3196 HB3 B PHE A 112 ? 12.76682 -0.33893 25.87189 0.406 14.47209 H ? A ? 112 HB3 1
   ATOM 3197 HD1 B PHE A 112 ? 9.61596 -1.94975 25.89505 0.406 11.81388 H ? A ? 112 HD1 1
   ATOM 3198 HD2 B PHE A 112 ? 11.83807 0.80010 24.03576 0.406 15.53921 H ? A ? 112 HD2 1
   ATOM 3199 HE1 B PHE A 112 ? 7.76722 -1.26587 24.69501 0.406 13.89129 H ? A ? 112 HE1 1
   ATOM 3200 HE2 B PHE A 112 ? 9.99272 1.47112 22.81725 0.406 14.11978 H ? A ? 112 HE2 1
   ATOM 3201 HZ B PHE A 112 ? 7.94742 0.46216 23.17042 0.406 11.96510 H ? A ? 112 HZ 1
   ATOM 3202 N C PHE A 112 ? 13.34161 -2.38655 23.80010 0.594 12.10771 N ? A ? 112 N 1
   ATOM 3203 CA C PHE A 112 ? 12.94512 -2.41383 25.19843 0.594 11.41005 C ? A ? 112 CA 1
   ATOM 3204 C C PHE A 112 ? 12.11543 -3.66280 25.44019 0.594 12.10665 C ? A ? 112 C 1
   ATOM 3205 O C PHE A 112 ? 11.64937 -4.30783 24.49970 0.594 9.63928 O ? A ? 112 O 1
   ATOM 3206 CB C PHE A 112 ? 12.16702 -1.16053 25.59711 0.594 11.85151 C ? A ? 112 CB 1
   ATOM 3207 CG C PHE A 112 ? 10.93775 -0.87664 24.76055 0.594 11.20556 C ? A ? 112 CG 1
   ATOM 3208 CD1 C PHE A 112 ? 11.04497 -0.21303 23.55209 0.594 10.65840 C ? A ? 112 CD1 1
   ATOM 3209 CD2 C PHE A 112 ? 9.67827 -1.20433 25.22575 0.594 9.73459 C ? A ? 112 CD2 1
   ATOM 3210 CE1 C PHE A 112 ? 9.92419 0.09405 22.80524 0.594 9.88493 C ? A ? 112 CE1 1
   ATOM 3211 CE2 C PHE A 112 ? 8.54813 -0.90086 24.48946 0.594 11.60647 C ? A ? 112 CE2 1
   ATOM 3212 CZ C PHE A 112 ? 8.66828 -0.24274 23.28101 0.594 11.87050 C ? A ? 112 CZ 1
   ATOM 3213 H C PHE A 112 ? 12.89138 -2.91879 23.29650 0.594 14.53917 H ? A ? 112 H 1
   ATOM 3214 HA C PHE A 112 ? 13.73890 -2.45904 25.75410 0.594 13.70198 H ? A ? 112 HA 1
   ATOM 3215 HB2 C PHE A 112 ? 11.87592 -1.25967 26.51707 0.594 14.23173 H ? A ? 112 HB2 1
   ATOM 3216 HB3 C PHE A 112 ? 12.75667 -0.39456 25.51644 0.594 14.23173 H ? A ? 112 HB3 1
   ATOM 3217 HD1 C PHE A 112 ? 11.88540 0.03051 23.23702 0.594 12.80000 H ? A ? 112 HD1 1
   ATOM 3218 HD2 C PHE A 112 ? 9.58976 -1.63489 26.04531 0.594 11.69142 H ? A ? 112 HD2 1
   ATOM 3219 HE1 C PHE A 112 ? 10.01287 0.52532 21.98607 0.594 11.87183 H ? A ? 112 HE1 1
   ATOM 3220 HE2 C PHE A 112 ? 7.70752 -1.13968 24.80764 0.594 13.93768 H ? A ? 112 HE2 1
   ATOM 3221 HZ C PHE A 112 ? 7.90908 -0.02683 22.78918 0.594 14.25452 H ? A ? 112 HZ 1
   ATOM 3222 N B SER A 113 ? 12.00311 -4.13398 26.75638 0.406 11.16341 N ? A ? 113 N 1
   ATOM 3223 CA B SER A 113 ? 11.09357 -5.21768 27.08680 0.406 11.54376 C ? A ? 113 CA 1
   ATOM 3224 C B SER A 113 ? 9.75764 -4.65360 27.54463 0.406 11.46851 C ? A ? 113 C 1
   ATOM 3225 O B SER A 113 ? 9.66770 -3.52480 28.02113 0.406 10.72525 O ? A ? 113 O 1
   ATOM 3226 CB B SER A 113 ? 11.68073 -6.11044 28.17459 0.406 13.00978 C ? A ? 113 CB 1
   ATOM 3227 OG B SER A 113 ? 12.93496 -6.60228 27.76235 0.406 14.31127 O ? A ? 113 OG 1
   ATOM 3228 H B SER A 113 ? 12.54813 -3.91782 27.38553 0.406 13.40600 H ? A ? 113 H 1
   ATOM 3229 HA B SER A 113 ? 10.94832 -5.76743 26.30093 0.406 13.86243 H ? A ? 113 HA 1
   ATOM 3230 HB2 B SER A 113 ? 11.79134 -5.59337 28.98779 0.406 15.62165 H ? A ? 113 HB2 1
   ATOM 3231 HB3 B SER A 113 ? 11.08143 -6.85619 28.33457 0.406 15.62165 H ? A ? 113 HB3 1
   ATOM 3232 HG B SER A 113 ? 12.83222 -7.20095 27.18215 0.406 17.18344 H ? A ? 113 HG 1
   ATOM 3233 N C SER A 113 ? 11.93953 -3.99585 26.71236 0.594 11.11612 N ? A ? 113 N 1
   ATOM 3234 CA C SER A 113 ? 11.14604 -5.14991 27.10898 0.594 11.51207 C ? A ? 113 CA 1
   ATOM 3235 C C SER A 113 ? 9.76899 -4.69380 27.55952 0.594 11.52318 C ? A ? 113 C 1
   ATOM 3236 O C SER A 113 ? 9.65061 -3.75853 28.35518 0.594 10.99114 O ? A ? 113 O 1
   ATOM 3237 CB C SER A 113 ? 11.81201 -5.93629 28.23587 0.594 13.18822 C ? A ? 113 CB 1
   ATOM 3238 OG C SER A 113 ? 13.01890 -6.51891 27.79911 0.594 14.30614 O ? A ? 113 OG 1
   ATOM 3239 H C SER A 113 ? 12.27548 -3.56136 27.37414 0.594 13.34926 H ? A ? 113 H 1
   ATOM 3240 HA C SER A 113 ? 11.05362 -5.73644 26.34195 0.594 13.82440 H ? A ? 113 HA 1
   ATOM 3241 HB2 C SER A 113 ? 12.00110 -5.33357 28.97199 0.594 15.83578 H ? A ? 113 HB2 1
   ATOM 3242 HB3 C SER A 113 ? 11.21049 -6.63878 28.52841 0.594 15.83578 H ? A ? 113 HB3 1
   ATOM 3243 HG C SER A 113 ? 13.55273 -5.92056 27.54888 0.594 17.17728 H ? A ? 113 HG 1
   ATOM 3244 N B VAL A 114 ? 8.71293 -5.45858 27.38950 0.406 9.65647 N ? A ? 114 N 1
   ATOM 3245 CA B VAL A 114 ? 7.36274 -5.08157 27.77745 0.406 10.21748 C ? A ? 114 CA 1
   ATOM 3246 C B VAL A 114 ? 6.80461 -6.18439 28.65960 0.406 11.96761 C ? A ? 114 C 1
   ATOM 3247 O B VAL A 114 ? 6.72684 -7.34337 28.23332 0.406 10.99698 O ? A ? 114 O 1
   ATOM 3248 CB B VAL A 114 ? 6.45610 -4.85709 26.55662 0.406 9.82248 C ? A ? 114 CB 1
   ATOM 3249 CG1 B VAL A 114 ? 4.98395 -4.83654 26.97714 0.406 11.25690 C ? A ? 114 CG1 1
   ATOM 3250 CG2 B VAL A 114 ? 6.84529 -3.56017 25.84113 0.406 10.29603 C ? A ? 114 CG2 1
   ATOM 3251 H B VAL A 114 ? 8.76449 -6.24826 27.05282 0.406 11.59768 H ? A ? 114 H 1
   ATOM 3252 HA B VAL A 114 ? 7.39261 -4.26098 28.29382 0.406 12.27089 H ? A ? 114 HA 1
   ATOM 3253 HB B VAL A 114 ? 6.57277 -5.59037 25.93246 0.406 11.79689 H ? A ? 114 HB 1
   ATOM 3254 HG11 B VAL A 114 ? 4.46067 -4.41973 26.27475 0.406 13.51820 H ? A ? 114 HG11 1
   ATOM 3255 HG12 B VAL A 114 ? 4.68285 -5.74788 27.11746 0.406 13.51820 H ? A ? 114 HG12 1
   ATOM 3256 HG13 B VAL A 114 ? 4.89745 -4.32929 27.79940 0.406 13.51820 H ? A ? 114 HG13 1
   ATOM 3257 HG21 B VAL A 114 ? 6.28177 -3.44941 25.05941 0.406 12.36516 H ? A ? 114 HG21 1
   ATOM 3258 HG22 B VAL A 114 ? 6.71893 -2.81435 26.44833 0.406 12.36516 H ? A ? 114 HG22 1
   ATOM 3259 HG23 B VAL A 114 ? 7.77592 -3.61443 25.57303 0.406 12.36516 H ? A ? 114 HG23 1
   ATOM 3260 N C VAL A 114 ? 8.74051 -5.37312 27.06845 0.594 9.55246 N ? A ? 114 N 1
   ATOM 3261 CA C VAL A 114 ? 7.36579 -5.13656 27.47698 0.594 10.06733 C ? A ? 114 CA 1
   ATOM 3262 C C VAL A 114 ? 6.98615 -6.18834 28.50532 0.594 12.06966 C ? A ? 114 C 1
   ATOM 3263 O C VAL A 114 ? 7.23556 -7.38481 28.30110 0.594 10.44961 O ? A ? 114 O 1
   ATOM 3264 CB C VAL A 114 ? 6.41156 -5.18565 26.27337 0.594 9.62846 C ? A ? 114 CB 1
   ATOM 3265 CG1 C VAL A 114 ? 4.96508 -5.23467 26.75101 0.594 10.75842 C ? A ? 114 CG1 1
   ATOM 3266 CG2 C VAL A 114 ? 6.66271 -3.99072 25.34369 0.594 10.95841 C ? A ? 114 CG2 1
   ATOM 3267 H C VAL A 114 ? 8.81805 -5.99485 26.47935 0.594 11.47287 H ? A ? 114 H 1
   ATOM 3268 HA C VAL A 114 ? 7.29877 -4.26009 27.88710 0.594 12.09072 H ? A ? 114 HA 1
   ATOM 3269 HB C VAL A 114 ? 6.57744 -5.99162 25.75976 0.594 11.56407 H ? A ? 114 HB 1
   ATOM 3270 HG11 C VAL A 114 ? 4.37955 -5.02301 26.00720 0.594 12.92002 H ? A ? 114 HG11 1
   ATOM 3271 HG12 C VAL A 114 ? 4.77154 -6.12601 27.08109 0.594 12.92002 H ? A ? 114 HG12 1
   ATOM 3272 HG13 C VAL A 114 ? 4.84499 -4.58546 27.46165 0.594 12.92002 H ? A ? 114 HG13 1
   ATOM 3273 HG21 C VAL A 114 ? 6.05419 -4.04349 24.59016 0.594 13.16001 H ? A ? 114 HG21 1
   ATOM 3274 HG22 C VAL A 114 ? 6.50870 -3.16946 25.83635 0.594 13.16001 H ? A ? 114 HG22 1
   ATOM 3275 HG23 C VAL A 114 ? 7.58030 -4.02153 25.03065 0.594 13.16001 H ? A ? 114 HG23 1
   ATOM 3276 N B LEU A 115 ? 6.42094 -5.82905 29.88354 0.406 12.49018 N ? A ? 115 N 1
   ATOM 3277 CA B LEU A 115 ? 5.71472 -6.74877 30.77453 0.406 12.08132 C ? A ? 115 CA 1
   ATOM 3278 C B LEU A 115 ? 4.22462 -6.54537 30.54287 0.406 13.42024 C ? A ? 115 C 1
   ATOM 3279 O B LEU A 115 ? 3.58173 -5.70024 31.17069 0.406 10.68696 O ? A ? 115 O 1
   ATOM 3280 CB B LEU A 115 ? 6.10340 -6.50663 32.22646 0.406 11.45935 C ? A ? 115 CB 1
   ATOM 3281 CG B LEU A 115 ? 5.51092 -7.48664 33.23355 0.406 12.88263 C ? A ? 115 CG 1
   ATOM 3282 CD1 B LEU A 115 ? 6.06333 -8.89040 33.02539 0.406 13.59425 C ? A ? 115 CD1 1
   ATOM 3283 CD2 B LEU A 115 ? 5.78418 -6.98612 34.65642 0.406 13.82436 C ? A ? 115 CD2 1
   ATOM 3284 H B LEU A 115 ? 6.55937 -5.05209 30.22527 0.406 14.99814 H ? A ? 115 H 1
   ATOM 3285 HA B LEU A 115 ? 5.94734 -7.66424 30.55384 0.406 14.50749 H ? A ? 115 HA 1
   ATOM 3286 HB2 B LEU A 115 ? 7.06895 -6.56613 32.29758 0.406 13.76114 H ? A ? 115 HB2 1
   ATOM 3287 HB3 B LEU A 115 ? 5.80638 -5.61799 32.47745 0.406 13.76114 H ? A ? 115 HB3 1
   ATOM 3288 HG B LEU A 115 ? 4.55099 -7.54204 33.10560 0.406 15.46908 H ? A ? 115 HG 1
   ATOM 3289 HD11 B LEU A 115 ? 5.95549 -9.39704 33.84551 0.406 16.32301 H ? A ? 115 HD11 1
   ATOM 3290 HD12 B LEU A 115 ? 5.57441 -9.31862 32.30533 0.406 16.32301 H ? A ? 115 HD12 1
   ATOM 3291 HD13 B LEU A 115 ? 7.00376 -8.82887 32.79583 0.406 16.32301 H ? A ? 115 HD13 1
   ATOM 3292 HD21 B LEU A 115 ? 5.39892 -7.61101 35.29044 0.406 16.59914 H ? A ? 115 HD21 1
   ATOM 3293 HD22 B LEU A 115 ? 6.74287 -6.92659 34.79158 0.406 16.59914 H ? A ? 115 HD22 1
   ATOM 3294 HD23 B LEU A 115 ? 5.37964 -6.11142 34.76664 0.406 16.59914 H ? A ? 115 HD23 1
   ATOM 3295 N C LEU A 115 ? 6.38579 -5.74669 29.60598 0.594 12.43357 N ? A ? 115 N 1
   ATOM 3296 CA C LEU A 115 ? 5.70443 -6.63535 30.54386 0.594 12.11731 C ? A ? 115 CA 1
   ATOM 3297 C C LEU A 115 ? 4.20899 -6.48242 30.29744 0.594 13.62341 C ? A ? 115 C 1
   ATOM 3298 O C LEU A 115 ? 3.60360 -5.47884 30.68801 0.594 9.67443 O ? A ? 115 O 1
   ATOM 3299 CB C LEU A 115 ? 6.05973 -6.31246 31.99295 0.594 11.45803 C ? A ? 115 CB 1
   ATOM 3300 CG C LEU A 115 ? 5.36385 -7.23455 32.99029 0.594 12.14303 C ? A ? 115 CG 1
   ATOM 3301 CD1 C LEU A 115 ? 5.88376 -8.65791 32.81761 0.594 13.25509 C ? A ? 115 CD1 1
   ATOM 3302 CD2 C LEU A 115 ? 5.56409 -6.72107 34.41101 0.594 13.81326 C ? A ? 115 CD2 1
   ATOM 3303 H C LEU A 115 ? 6.35876 -4.91861 29.83651 0.594 14.93020 H ? A ? 115 H 1
   ATOM 3304 HA C LEU A 115 ? 5.97562 -7.55045 30.37078 0.594 14.55069 H ? A ? 115 HA 1
   ATOM 3305 HB2 C LEU A 115 ? 7.01763 -6.40873 32.11153 0.594 13.75955 H ? A ? 115 HB2 1
   ATOM 3306 HB3 C LEU A 115 ? 5.79129 -5.40090 32.18764 0.594 13.75955 H ? A ? 115 HB3 1
   ATOM 3307 HG C LEU A 115 ? 4.40773 -7.24892 32.82740 0.594 14.58155 H ? A ? 115 HG 1
   ATOM 3308 HD11 C LEU A 115 ? 5.61695 -9.18692 33.58562 0.594 15.91602 H ? A ? 115 HD11 1
   ATOM 3309 HD12 C LEU A 115 ? 5.50604 -9.03606 32.00814 0.594 15.91602 H ? A ? 115 HD12 1
   ATOM 3310 HD13 C LEU A 115 ? 6.85125 -8.63491 32.75178 0.594 15.91602 H ? A ? 115 HD13 1
   ATOM 3311 HD21 C LEU A 115 ? 5.08982 -7.30177 35.02645 0.594 16.58583 H ? A ? 115 HD21 1
   ATOM 3312 HD22 C LEU A 115 ? 6.51191 -6.72407 34.61723 0.594 16.58583 H ? A ? 115 HD22 1
   ATOM 3313 HD23 C LEU A 115 ? 5.21502 -5.81816 34.47260 0.594 16.58583 H ? A ? 115 HD23 1
   ATOM 3314 N B ALA A 116 ? 3.67896 -7.30625 29.59702 0.406 13.38861 N ? A ? 116 N 1
   ATOM 3315 CA B ALA A 116 ? 2.24484 -7.28512 29.35529 0.406 12.43782 C ? A ? 116 CA 1
   ATOM 3316 C B ALA A 116 ? 1.50801 -7.64916 30.63550 0.406 13.11629 C ? A ? 116 C 1
   ATOM 3317 O B ALA A 116 ? 1.93370 -8.53474 31.38020 0.406 14.70260 O ? A ? 116 O 1
   ATOM 3318 CB B ALA A 116 ? 1.88094 -8.25882 28.23605 0.406 14.65877 C ? A ? 116 CB 1
   ATOM 3319 H B ALA A 116 ? 4.11718 -7.84039 29.08490 0.406 16.07624 H ? A ? 116 H 1
   ATOM 3320 HA B ALA A 116 ? 1.96790 -6.39873 29.07509 0.406 14.93530 H ? A ? 116 HA 1
   ATOM 3321 HB1 B ALA A 116 ? 0.92097 -8.23747 28.09861 0.406 17.60044 H ? A ? 116 HB1 1
   ATOM 3322 HB2 B ALA A 116 ? 2.33750 -7.99064 27.42332 0.406 17.60044 H ? A ? 116 HB2 1
   ATOM 3323 HB3 B ALA A 116 ? 2.15866 -9.15226 28.49204 0.406 17.60044 H ? A ? 116 HB3 1
   ATOM 3324 N C ALA A 116 ? 3.61809 -7.48053 29.64898 0.594 13.36250 N ? A ? 116 N 1
   ATOM 3325 CA C ALA A 116 ? 2.19801 -7.46326 29.33026 0.594 12.34142 C ? A ? 116 CA 1
   ATOM 3326 C C ALA A 116 ? 1.40668 -7.86248 30.56807 0.594 13.01460 C ? A ? 116 C 1
   ATOM 3327 O C ALA A 116 ? 1.60164 -8.96087 31.09751 0.594 15.02703 O ? A ? 116 O 1
   ATOM 3328 CB C ALA A 116 ? 1.91054 -8.41755 28.17510 0.594 14.75990 C ? A ? 116 CB 1
   ATOM 3329 H C ALA A 116 ? 4.02489 -8.18867 29.37946 0.594 16.04492 H ? A ? 116 H 1
   ATOM 3330 HA C ALA A 116 ? 1.92879 -6.57048 29.06312 0.594 14.81962 H ? A ? 116 HA 1
   ATOM 3331 HB1 C ALA A 116 ? 0.96021 -8.40168 27.98140 0.594 17.72179 H ? A ? 116 HB1 1
   ATOM 3332 HB2 C ALA A 116 ? 2.41178 -8.13025 27.39592 0.594 17.72179 H ? A ? 116 HB2 1
   ATOM 3333 HB3 C ALA A 116 ? 2.18111 -9.31330 28.43066 0.594 17.72179 H ? A ? 116 HB3 1
   ATOM 3334 N B CYS A 117 ? 0.40392 -6.95055 30.89616 0.406 14.07834 N ? A ? 117 N 1
   ATOM 3335 CA B CYS A 117 ? -0.31915 -7.08678 32.15207 0.406 12.73707 C ? A ? 117 CA 1
   ATOM 3336 C B CYS A 117 ? -1.81853 -7.01140 31.92198 0.406 14.33961 C ? A ? 117 C 1
   ATOM 3337 O B CYS A 117 ? -2.29011 -6.33892 31.00198 0.406 13.72155 O ? A ? 117 O 1
   ATOM 3338 CB B CYS A 117 ? 0.07865 -5.99729 33.14388 0.406 16.46254 C ? A ? 117 CB 1
   ATOM 3339 SG B CYS A 117 ? 1.56831 -6.36077 34.04597 0.406 19.21248 S ? A ? 117 SG 1
   ATOM 3340 H B CYS A 117 ? 0.05197 -6.38487 30.35235 0.406 16.90392 H ? A ? 117 H 1
   ATOM 3341 HA B CYS A 117 ? -0.11741 -7.95906 32.52536 0.406 15.29440 H ? A ? 117 HA 1
   ATOM 3342 HB2 B CYS A 117 ? 0.22074 -5.16989 32.65795 0.406 19.76496 H ? A ? 117 HB2 1
   ATOM 3343 HB3 B CYS A 117 ? -0.63798 -5.88495 33.78786 0.406 19.76496 H ? A ? 117 HB3 1
   ATOM 3344 HG B CYS A 117 ? 2.45637 -6.56873 33.26616 0.406 23.06489 H ? A ? 117 HG 1
   ATOM 3345 N C CYS A 117 ? 0.53471 -6.96997 31.04239 0.594 13.93196 N ? A ? 117 N 1
   ATOM 3346 CA C CYS A 117 ? -0.26167 -7.21730 32.23904 0.594 12.62771 C ? A ? 117 CA 1
   ATOM 3347 C C CYS A 117 ? -1.74716 -7.01768 31.97907 0.594 14.32144 C ? A ? 117 C 1
   ATOM 3348 O C CYS A 117 ? -2.14896 -6.19490 31.15056 0.594 13.45748 O ? A ? 117 O 1
   ATOM 3349 CB C CYS A 117 ? 0.11930 -6.29119 33.38939 0.594 17.04602 C ? A ? 117 CB 1
   ATOM 3350 SG C CYS A 117 ? 1.83360 -6.21137 33.75035 0.594 21.15106 S ? A ? 117 SG 1
   ATOM 3351 H C CYS A 117 ? 0.38697 -6.20377 30.68085 0.594 16.72827 H ? A ? 117 H 1
   ATOM 3352 HA C CYS A 117 ? -0.10767 -8.14223 32.48741 0.594 15.16317 H ? A ? 117 HA 1
   ATOM 3353 HB2 C CYS A 117 ? -0.17232 -5.39289 33.16819 0.594 20.46514 H ? A ? 117 HB2 1
   ATOM 3354 HB3 C CYS A 117 ? -0.33164 -6.59832 34.19140 0.594 20.46514 H ? A ? 117 HB3 1
   ATOM 3355 HG C CYS A 117 ? 2.41139 -5.75407 32.80323 0.594 25.39118 H ? A ? 117 HG 1
   ATOM 3356 N B TYR A 118 ? -2.56015 -7.69699 32.79083 0.406 13.87008 N ? A ? 118 N 1
   ATOM 3357 CA B TYR A 118 ? -4.01511 -7.69131 32.77452 0.406 15.36419 C ? A ? 118 CA 1
   ATOM 3358 C B TYR A 118 ? -4.52789 -7.72335 34.20453 0.406 15.57640 C ? A ? 118 C 1
   ATOM 3359 O B TYR A 118 ? -4.11000 -8.57018 34.99960 0.406 14.63701 O ? A ? 118 O 1
   ATOM 3360 CB B TYR A 118 ? -4.55353 -8.88345 31.98032 0.406 15.14790 C ? A ? 118 CB 1
   ATOM 3361 CG B TYR A 118 ? -4.12337 -8.82664 30.53998 0.406 14.96651 C ? A ? 118 CG 1
   ATOM 3362 CD1 B TYR A 118 ? -4.86482 -8.12185 29.61230 0.406 17.18645 C ? A ? 118 CD1 1
   ATOM 3363 CD2 B TYR A 118 ? -2.95377 -9.44689 30.11432 0.406 17.30034 C ? A ? 118 CD2 1
   ATOM 3364 CE1 B TYR A 118 ? -4.47563 -8.04857 28.30258 0.406 16.93321 C ? A ? 118 CE1 1
   ATOM 3365 CE2 B TYR A 118 ? -2.55243 -9.37909 28.79675 0.406 14.48342 C ? A ? 118 CE2 1
   ATOM 3366 CZ B TYR A 118 ? -3.31762 -8.67115 27.89761 0.406 14.03696 C ? A ? 118 CZ 1
   ATOM 3367 OH B TYR A 118 ? -2.94013 -8.58282 26.58531 0.406 15.99697 O ? A ? 118 OH 1
   ATOM 3368 H B TYR A 118 ? -2.23070 -8.18647 33.41651 0.406 16.65401 H ? A ? 118 H 1
   ATOM 3369 HA B TYR A 118 ? -4.33947 -6.87654 32.35998 0.406 18.44694 H ? A ? 118 HA 1
   ATOM 3370 HB2 B TYR A 118 ? -4.21535 -9.70580 32.36798 0.406 18.18740 H ? A ? 118 HB2 1
   ATOM 3371 HB3 B TYR A 118 ? -5.52305 -8.87678 32.01012 0.406 18.18740 H ? A ? 118 HB3 1
   ATOM 3372 HD1 B TYR A 118 ? -5.64250 -7.68933 29.88256 0.406 20.63366 H ? A ? 118 HD1 1
   ATOM 3373 HD2 B TYR A 118 ? -2.43424 -9.91461 30.72769 0.406 20.77033 H ? A ? 118 HD2 1
   ATOM 3374 HE1 B TYR A 118 ? -4.99237 -7.57931 27.68802 0.406 20.32976 H ? A ? 118 HE1 1
   ATOM 3375 HE2 B TYR A 118 ? -1.77446 -9.80635 28.51903 0.406 17.39002 H ? A ? 118 HE2 1
   ATOM 3376 HH B TYR A 118 ? -2.32390 -9.13101 26.42610 0.406 19.20629 H ? A ? 118 HH 1
   ATOM 3377 N C TYR A 118 ? -2.55454 -7.74658 32.75074 0.594 13.79072 N ? A ? 118 N 1
   ATOM 3378 CA C TYR A 118 ? -4.00638 -7.64175 32.73025 0.594 15.33120 C ? A ? 118 CA 1
   ATOM 3379 C C TYR A 118 ? -4.51808 -7.65207 34.16150 0.594 15.49137 C ? A ? 118 C 1
   ATOM 3380 O C TYR A 118 ? -4.07937 -8.46825 34.97758 0.594 14.51343 O ? A ? 118 O 1
   ATOM 3381 CB C TYR A 118 ? -4.61232 -8.78551 31.91344 0.594 15.09057 C ? A ? 118 CB 1
   ATOM 3382 CG C TYR A 118 ? -4.14604 -8.70827 30.48521 0.594 14.88331 C ? A ? 118 CG 1
   ATOM 3383 CD1 C TYR A 118 ? -2.93591 -9.27446 30.09094 0.594 17.29249 C ? A ? 118 CD1 1
   ATOM 3384 CD2 C TYR A 118 ? -4.88412 -8.02503 29.54278 0.594 17.25178 C ? A ? 118 CD2 1
   ATOM 3385 CE1 C TYR A 118 ? -2.50007 -9.18187 28.78795 0.594 14.36757 C ? A ? 118 CE1 1
   ATOM 3386 CE2 C TYR A 118 ? -4.46304 -7.93084 28.24937 0.594 16.96978 C ? A ? 118 CE2 1
   ATOM 3387 CZ C TYR A 118 ? -3.26763 -8.49890 27.87474 0.594 13.92634 C ? A ? 118 CZ 1
   ATOM 3388 OH C TYR A 118 ? -2.85754 -8.37816 26.57965 0.594 15.50807 O ? A ? 118 OH 1
   ATOM 3389 H C TYR A 118 ? -2.27058 -8.33024 33.31493 0.594 16.55878 H ? A ? 118 H 1
   ATOM 3390 HA C TYR A 118 ? -4.28417 -6.80430 32.32725 0.594 18.40736 H ? A ? 118 HA 1
   ATOM 3391 HB2 C TYR A 118 ? -4.33207 -9.63590 32.28652 0.594 18.11860 H ? A ? 118 HB2 1
   ATOM 3392 HB3 C TYR A 118 ? -5.57993 -8.71927 31.92869 0.594 18.11860 H ? A ? 118 HB3 1
   ATOM 3393 HD1 C TYR A 118 ? -2.41422 -9.72195 30.71743 0.594 20.76091 H ? A ? 118 HD1 1
   ATOM 3394 HD2 C TYR A 118 ? -5.68343 -7.62114 29.79352 0.594 20.71205 H ? A ? 118 HD2 1
   ATOM 3395 HE1 C TYR A 118 ? -1.69815 -9.57566 28.52959 0.594 17.25100 H ? A ? 118 HE1 1
   ATOM 3396 HE2 C TYR A 118 ? -4.98314 -7.48332 27.62157 0.594 20.37366 H ? A ? 118 HE2 1
   ATOM 3397 HH C TYR A 118 ? -2.07983 -8.68406 26.49485 0.594 18.61960 H ? A ? 118 HH 1
   ATOM 3398 N B ASN A 119 ? -5.42236 -6.79101 34.52462 0.406 17.69333 N ? A ? 119 N 1
   ATOM 3399 CA B ASN A 119 ? -5.99636 -6.67210 35.86697 0.406 18.31850 C ? A ? 119 CA 1
   ATOM 3400 C B ASN A 119 ? -4.90170 -6.56272 36.92410 0.406 17.62753 C ? A ? 119 C 1
   ATOM 3401 O B ASN A 119 ? -5.00593 -7.11511 38.02160 0.406 17.47804 O ? A ? 119 O 1
   ATOM 3402 CB B ASN A 119 ? -6.92285 -7.84939 36.17294 0.406 20.38083 C ? A ? 119 CB 1
   ATOM 3403 CG B ASN A 119 ? -7.70126 -8.30533 34.96112 0.406 23.23778 C ? A ? 119 CG 1
   ATOM 3404 OD1 B ASN A 119 ? -8.61972 -7.62053 34.50269 0.406 26.05750 O ? A ? 119 OD1 1
   ATOM 3405 ND2 B ASN A 119 ? -7.33426 -9.46970 34.42607 0.406 25.81875 N ? A ? 119 ND2 1
   ATOM 3406 H B ASN A 119 ? -5.72005 -6.20290 33.97226 0.406 21.24191 H ? A ? 119 H 1
   ATOM 3407 HA B ASN A 119 ? -6.52192 -5.85749 35.90012 0.406 21.99212 H ? A ? 119 HA 1
   ATOM 3408 HB2 B ASN A 119 ? -6.39134 -8.59725 36.48773 0.406 24.46691 H ? A ? 119 HB2 1
   ATOM 3409 HB3 B ASN A 119 ? -7.55828 -7.58325 36.85580 0.406 24.46691 H ? A ? 119 HB3 1
   ATOM 3410 HD21 B ASN A 119 ? -7.74563 -9.77399 33.73485 0.406 30.99242 H ? A ? 119 HD21 1
   ATOM 3411 HD22 B ASN A 119 ? -6.68609 -9.91666 34.77207 0.406 30.99242 H ? A ? 119 HD22 1
   ATOM 3412 N C ASN A 119 ? -5.42354 -6.72371 34.45966 0.594 17.67977 N ? A ? 119 N 1
   ATOM 3413 CA C ASN A 119 ? -5.93998 -6.51286 35.81629 0.594 18.22784 C ? A ? 119 CA 1
   ATOM 3414 C C ASN A 119 ? -4.80803 -6.45369 36.83744 0.594 17.61746 C ? A ? 119 C 1
   ATOM 3415 O C ASN A 119 ? -4.88726 -7.03263 37.92342 0.594 17.37824 O ? A ? 119 O 1
   ATOM 3416 CB C ASN A 119 ? -6.94852 -7.59472 36.19917 0.594 20.46886 C ? A ? 119 CB 1
   ATOM 3417 CG C ASN A 119 ? -8.07614 -7.70699 35.20962 0.594 22.70896 C ? A ? 119 CG 1
   ATOM 3418 OD1 C ASN A 119 ? -8.92388 -6.82029 35.11109 0.594 29.21690 O ? A ? 119 OD1 1
   ATOM 3419 ND2 C ASN A 119 ? -8.09090 -8.79729 34.45834 0.594 29.63766 N ? A ? 119 ND2 1
   ATOM 3420 H C ASN A 119 ? -5.76538 -6.18751 33.88066 0.594 21.22564 H ? A ? 119 H 1
   ATOM 3421 HA C ASN A 119 ? -6.39582 -5.65675 35.83017 0.594 21.88333 H ? A ? 119 HA 1
   ATOM 3422 HB2 C ASN A 119 ? -6.49527 -8.45145 36.23749 0.594 24.57255 H ? A ? 119 HB2 1
   ATOM 3423 HB3 C ASN A 119 ? -7.32863 -7.38144 37.06573 0.594 24.57255 H ? A ? 119 HB3 1
   ATOM 3424 HD21 C ASN A 119 ? -8.71426 -8.91034 33.87674 0.594 35.57511 H ? A ? 119 HD21 1
   ATOM 3425 HD22 C ASN A 119 ? -7.47714 -9.39237 34.55200 0.594 35.57511 H ? A ? 119 HD22 1
   ATOM 3426 N B GLY A 120 ? -3.83462 -5.84269 36.58696 0.406 17.17432 N ? A ? 120 N 1
   ATOM 3427 CA B GLY A 120 ? -2.73854 -5.65498 37.51003 0.406 16.43391 C ? A ? 120 CA 1
   ATOM 3428 C B GLY A 120 ? -1.83210 -6.84903 37.69979 0.406 17.20438 C ? A ? 120 C 1
   ATOM 3429 O B GLY A 120 ? -0.97262 -6.81297 38.58150 0.406 19.16627 O ? A ? 120 O 1
   ATOM 3430 H B GLY A 120 ? -3.72769 -5.45477 35.82691 0.406 20.61910 H ? A ? 120 H 1
   ATOM 3431 HA2 B GLY A 120 ? -2.19129 -4.91988 37.19216 0.406 19.73061 H ? A ? 120 HA2 1
   ATOM 3432 HA3 B GLY A 120 ? -3.10393 -5.42416 38.37842 0.406 19.73061 H ? A ? 120 HA3 1
   ATOM 3433 N C GLY A 120 ? -3.74248 -5.73657 36.48874 0.594 17.10050 N ? A ? 120 N 1
   ATOM 3434 CA C GLY A 120 ? -2.64169 -5.54288 37.40267 0.594 16.40235 C ? A ? 120 CA 1
   ATOM 3435 C C GLY A 120 ? -1.75066 -6.74371 37.63546 0.594 17.09992 C ? A ? 120 C 1
   ATOM 3436 O C GLY A 120 ? -0.85335 -6.66737 38.47827 0.594 19.18637 O ? A ? 120 O 1
   ATOM 3437 H C GLY A 120 ? -3.64000 -5.35417 35.72529 0.594 20.53051 H ? A ? 120 H 1
   ATOM 3438 HA2 C GLY A 120 ? -2.08236 -4.82814 37.06034 0.594 19.69274 H ? A ? 120 HA2 1
   ATOM 3439 HA3 C GLY A 120 ? -3.00200 -5.27733 38.26322 0.594 19.69274 H ? A ? 120 HA3 1
   ATOM 3440 N B SER A 121 ? -1.97967 -7.89953 36.89849 0.406 19.80155 N ? A ? 121 N 1
   ATOM 3441 CA B SER A 121 ? -1.21149 -9.12164 37.07064 0.406 22.70700 C ? A ? 121 CA 1
   ATOM 3442 C B SER A 121 ? -0.30350 -9.35959 35.86287 0.406 19.80871 C ? A ? 121 C 1
   ATOM 3443 O B SER A 121 ? -0.79691 -9.38149 34.73113 0.406 17.92381 O ? A ? 121 O 1
   ATOM 3444 CB B SER A 121 ? -2.16038 -10.32144 37.25296 0.406 24.65554 C ? A ? 121 CB 1
   ATOM 3445 OG B SER A 121 ? -1.46312 -11.55171 37.16824 0.406 34.97449 O ? A ? 121 OG 1
   ATOM 3446 H B SER A 121 ? -2.52895 -7.92599 36.23728 0.406 23.77177 H ? A ? 121 H 1
   ATOM 3447 HA B SER A 121 ? -0.64709 -9.03930 37.85522 0.406 27.25831 H ? A ? 121 HA 1
   ATOM 3448 HB2 B SER A 121 ? -2.58042 -10.25888 38.12505 0.406 29.59656 H ? A ? 121 HB2 1
   ATOM 3449 HB3 B SER A 121 ? -2.83549 -10.29545 36.55693 0.406 29.59656 H ? A ? 121 HB3 1
   ATOM 3450 HG B SER A 121 ? -2.00427 -12.19246 37.21510 0.406 41.97931 H ? A ? 121 HG 1
   ATOM 3451 N C SER A 121 ? -1.95395 -7.84594 36.92111 0.594 19.79253 N ? A ? 121 N 1
   ATOM 3452 CA C SER A 121 ? -1.17747 -9.06005 37.14838 0.594 22.72427 C ? A ? 121 CA 1
   ATOM 3453 C C SER A 121 ? -0.32790 -9.38736 35.92550 0.594 19.78911 C ? A ? 121 C 1
   ATOM 3454 O C SER A 121 ? -0.87892 -9.51518 34.82429 0.594 17.79707 O ? A ? 121 O 1
   ATOM 3455 CB C SER A 121 ? -2.12116 -10.21880 37.47304 0.594 24.61915 C ? A ? 121 CB 1
   ATOM 3456 OG C SER A 121 ? -1.40418 -11.41309 37.72785 0.594 38.67325 O ? A ? 121 OG 1
   ATOM 3457 H C SER A 121 ? -2.53954 -7.91595 36.29518 0.594 23.76095 H ? A ? 121 H 1
   ATOM 3458 HA C SER A 121 ? -0.57248 -8.92043 37.89363 0.594 27.27904 H ? A ? 121 HA 1
   ATOM 3459 HB2 C SER A 121 ? -2.63925 -9.99003 38.26054 0.594 29.55289 H ? A ? 121 HB2 1
   ATOM 3460 HB3 C SER A 121 ? -2.71214 -10.36300 36.71750 0.594 29.55289 H ? A ? 121 HB3 1
   ATOM 3461 HG C SER A 121 ? -1.93700 -12.03103 37.92747 0.594 46.41781 H ? A ? 121 HG 1
   ATOM 3462 N . PRO A 122 ? 1.00476 -9.54559 36.06210 1.000 23.52399 N ? A ? 122 N 1
   ATOM 3463 CA . PRO A 122 ? 1.88207 -9.79520 34.89837 1.000 19.46157 C ? A ? 122 CA 1
   ATOM 3464 C . PRO A 122 ? 1.54318 -11.09854 34.20060 1.000 23.16726 C ? A ? 122 C 1
   ATOM 3465 O . PRO A 122 ? 1.30691 -12.13430 34.83438 1.000 21.94356 O ? A ? 122 O 1
   ATOM 3466 CB . PRO A 122 ? 3.29236 -9.82908 35.50886 1.000 22.34597 C ? A ? 122 CB 1
   ATOM 3467 CG . PRO A 122 ? 3.18341 -9.00672 36.80239 1.000 22.77782 C ? A ? 122 CG 1
   ATOM 3468 CD . PRO A 122 ? 1.78346 -9.37018 37.30449 1.000 22.91354 C ? A ? 122 CD 1
   ATOM 3469 HA . PRO A 122 ? 1.81484 -9.06398 34.26457 1.000 23.36381 H ? A ? 122 HA 1
   ATOM 3470 HB2 . PRO A 122 ? 3.54779 -10.74511 35.70002 1.000 26.82508 H ? A ? 122 HB2 1
   ATOM 3471 HB3 . PRO A 122 ? 3.92785 -9.42865 34.89509 1.000 26.82508 H ? A ? 122 HB3 1
   ATOM 3472 HG2 . PRO A 122 ? 3.86901 -9.27298 37.43482 1.000 27.34330 H ? A ? 122 HG2 1
   ATOM 3473 HG3 . PRO A 122 ? 3.25841 -8.05867 36.61139 1.000 27.34330 H ? A ? 122 HG3 1
   ATOM 3474 HD2 . PRO A 122 ? 1.80451 -10.19365 37.81670 1.000 27.50616 H ? A ? 122 HD2 1
   ATOM 3475 HD3 . PRO A 122 ? 1.41434 -8.65337 37.84378 1.000 27.50616 H ? A ? 122 HD3 1
   ATOM 3476 N A SER A 123 ? 1.50306 -11.03716 32.86781 0.481 15.39753 N ? A ? 123 N 1
   ATOM 3477 CA A SER A 123 ? 1.10640 -12.17371 32.05296 0.481 18.81676 C ? A ? 123 CA 1
   ATOM 3478 C A SER A 123 ? 2.16215 -12.63759 31.06265 0.481 19.23760 C ? A ? 123 C 1
   ATOM 3479 O A SER A 123 ? 2.06836 -13.77340 30.57876 0.481 16.85407 O ? A ? 123 O 1
   ATOM 3480 CB A SER A 123 ? -0.17547 -11.84195 31.27788 0.481 20.93394 C ? A ? 123 CB 1
   ATOM 3481 OG A SER A 123 ? -0.46891 -12.84035 30.32574 0.481 33.69141 O ? A ? 123 OG 1
   ATOM 3482 H A SER A 123 ? 1.70469 -10.33664 32.41149 0.481 18.48695 H ? A ? 123 H 1
   ATOM 3483 HA A SER A 123 ? 0.92049 -12.92142 32.64226 0.481 22.59003 H ? A ? 123 HA 1
   ATOM 3484 HB2 A SER A 123 ? -0.91364 -11.77802 31.90392 0.481 25.13065 H ? A ? 123 HB2 1
   ATOM 3485 HB3 A SER A 123 ? -0.05528 -10.99578 30.81915 0.481 25.13065 H ? A ? 123 HB3 1
   ATOM 3486 HG A SER A 123 ? -0.57328 -13.58070 30.70862 0.481 40.43961 H ? A ? 123 HG 1
   ATOM 3487 N B SER A 123 ? 1.56662 -11.05128 32.87175 0.519 15.39685 N ? A ? 123 N 1
   ATOM 3488 CA B SER A 123 ? 1.17983 -12.18326 32.04343 0.519 18.76042 C ? A ? 123 CA 1
   ATOM 3489 C B SER A 123 ? 2.30598 -12.69968 31.16102 0.519 19.16015 C ? A ? 123 C 1
   ATOM 3490 O B SER A 123 ? 2.50868 -13.92006 31.07475 0.519 14.96921 O ? A ? 123 O 1
   ATOM 3491 CB B SER A 123 ? -0.03092 -11.76922 31.20569 0.519 20.68309 C ? A ? 123 CB 1
   ATOM 3492 OG B SER A 123 ? -0.01133 -12.37615 29.94150 0.519 28.29576 O ? A ? 123 OG 1
   ATOM 3493 H B SER A 123 ? 1.80786 -10.36024 32.42022 0.519 18.48614 H ? A ? 123 H 1
   ATOM 3494 HA B SER A 123 ? 0.92798 -12.93020 32.60872 0.519 22.52242 H ? A ? 123 HA 1
   ATOM 3495 HB2 B SER A 123 ? -0.83947 -12.03744 31.66958 0.519 24.82962 H ? A ? 123 HB2 1
   ATOM 3496 HB3 B SER A 123 ? -0.01814 -10.80609 31.09113 0.519 24.82962 H ? A ? 123 HB3 1
   ATOM 3497 HG B SER A 123 ? -0.70278 -12.16822 29.51224 0.519 33.96483 H ? A ? 123 HG 1
   ATOM 3498 N A GLY A 124 ? 3.15121 -11.81108 30.75080 0.481 14.81770 N ? A ? 124 N 1
   ATOM 3499 CA A GLY A 124 ? 4.14159 -12.16398 29.75358 0.481 15.16572 C ? A ? 124 CA 1
   ATOM 3500 C A GLY A 124 ? 5.15495 -11.05103 29.62947 0.481 13.97052 C ? A ? 124 C 1
   ATOM 3501 O A GLY A 124 ? 4.97078 -9.94381 30.14773 0.481 11.30797 O ? A ? 124 O 1
   ATOM 3502 H A GLY A 124 ? 3.26938 -11.03664 31.10560 0.481 17.79116 H ? A ? 124 H 1
   ATOM 3503 HA2 A GLY A 124 ? 4.59755 -12.98015 30.01217 0.481 18.20878 H ? A ? 124 HA2 1
   ATOM 3504 HA3 A GLY A 124 ? 3.71372 -12.30013 28.89376 0.481 18.20878 H ? A ? 124 HA3 1
   ATOM 3505 N B GLY A 124 ? 3.05211 -11.81559 30.50474 0.519 14.78411 N ? A ? 124 N 1
   ATOM 3506 CA B GLY A 124 ? 4.11358 -12.24281 29.61698 0.519 15.15752 C ? A ? 124 CA 1
   ATOM 3507 C B GLY A 124 ? 5.06589 -11.10352 29.33058 0.519 13.90293 C ? A ? 124 C 1
   ATOM 3508 O B GLY A 124 ? 4.68758 -9.93174 29.39048 0.519 10.75381 O ? A ? 124 O 1
   ATOM 3509 H B GLY A 124 ? 2.95937 -10.96240 30.56007 0.519 17.75085 H ? A ? 124 H 1
   ATOM 3510 HA2 B GLY A 124 ? 4.61006 -12.96903 30.02566 0.519 18.19894 H ? A ? 124 HA2 1
   ATOM 3511 HA3 B GLY A 124 ? 3.73532 -12.55131 28.77874 0.519 18.19894 H ? A ? 124 HA3 1
   ATOM 3512 N A VAL A 125 ? 6.23906 -11.35979 28.93018 0.481 12.72472 N ? A ? 125 N 1
   ATOM 3513 CA A VAL A 125 ? 7.29640 -10.37974 28.72004 0.481 12.53851 C ? A ? 125 CA 1
   ATOM 3514 C A VAL A 125 ? 7.97933 -10.67876 27.39413 0.481 16.11102 C ? A ? 125 C 1
   ATOM 3515 O A VAL A 125 ? 8.38563 -11.81514 27.13016 0.481 14.17539 O ? A ? 125 O 1
   ATOM 3516 CB A VAL A 125 ? 8.29639 -10.36140 29.89529 0.481 13.65831 C ? A ? 125 CB 1
   ATOM 3517 CG1 A VAL A 125 ? 8.46783 -11.74305 30.47723 0.481 15.10886 C ? A ? 125 CG1 1
   ATOM 3518 CG2 A VAL A 125 ? 9.62055 -9.76913 29.45827 0.481 12.59235 C ? A ? 125 CG2 1
   ATOM 3519 H A VAL A 125 ? 6.38492 -12.12651 28.56900 0.481 15.27958 H ? A ? 125 H 1
   ATOM 3520 HA A VAL A 125 ? 6.91012 -9.49277 28.64949 0.481 15.05613 H ? A ? 125 HA 1
   ATOM 3521 HB A VAL A 125 ? 7.94341 -9.79636 30.60029 0.481 16.39989 H ? A ? 125 HB 1
   ATOM 3522 HG11 A VAL A 125 ? 9.23266 -11.74177 31.07383 0.481 18.14055 H ? A ? 125 HG11 1
   ATOM 3523 HG12 A VAL A 125 ? 7.66573 -11.98068 30.96821 0.481 18.14055 H ? A ? 125 HG12 1
   ATOM 3524 HG13 A VAL A 125 ? 8.61274 -12.37417 29.75501 0.481 18.14055 H ? A ? 125 HG13 1
   ATOM 3525 HG21 A VAL A 125 ? 10.12555 -9.50999 30.24485 0.481 15.12074 H ? A ? 125 HG21 1
   ATOM 3526 HG22 A VAL A 125 ? 10.11313 -10.43507 28.95350 0.481 15.12074 H ? A ? 125 HG22 1
   ATOM 3527 HG23 A VAL A 125 ? 9.45103 -8.99195 28.90315 0.481 15.12074 H ? A ? 125 HG23 1
   ATOM 3528 N B VAL A 125 ? 6.30317 -11.45547 29.01015 0.519 12.69228 N ? A ? 125 N 1
   ATOM 3529 CA B VAL A 125 ? 7.32501 -10.46653 28.69383 0.519 12.51967 C ? A ? 125 CA 1
   ATOM 3530 C B VAL A 125 ? 7.83579 -10.72078 27.28313 0.519 16.09441 C ? A ? 125 C 1
   ATOM 3531 O B VAL A 125 ? 7.94166 -11.87077 26.84286 0.519 13.53969 O ? A ? 125 O 1
   ATOM 3532 CB B VAL A 125 ? 8.48012 -10.48805 29.71782 0.519 13.40692 C ? A ? 125 CB 1
   ATOM 3533 CG1 B VAL A 125 ? 9.42060 -11.62046 29.44530 0.519 15.41296 C ? A ? 125 CG1 1
   ATOM 3534 CG2 B VAL A 125 ? 9.23892 -9.15497 29.71183 0.519 11.54710 C ? A ? 125 CG2 1
   ATOM 3535 H B VAL A 125 ? 6.57777 -12.26940 28.96875 0.519 15.24066 H ? A ? 125 H 1
   ATOM 3536 HA B VAL A 125 ? 6.92677 -9.58224 28.71196 0.519 15.03352 H ? A ? 125 HA 1
   ATOM 3537 HB B VAL A 125 ? 8.09830 -10.61890 30.59986 0.519 16.09822 H ? A ? 125 HB 1
   ATOM 3538 HG11 B VAL A 125 ? 9.92858 -11.80965 30.24971 0.519 18.50547 H ? A ? 125 HG11 1
   ATOM 3539 HG12 B VAL A 125 ? 8.90742 -12.40192 29.18672 0.519 18.50547 H ? A ? 125 HG12 1
   ATOM 3540 HG13 B VAL A 125 ? 10.02098 -11.36647 28.72702 0.519 18.50547 H ? A ? 125 HG13 1
   ATOM 3541 HG21 B VAL A 125 ? 9.94533 -9.19070 30.37561 0.519 13.86644 H ? A ? 125 HG21 1
   ATOM 3542 HG22 B VAL A 125 ? 9.61951 -9.01217 28.83111 0.519 13.86644 H ? A ? 125 HG22 1
   ATOM 3543 HG23 B VAL A 125 ? 8.62058 -8.43866 29.92508 0.519 13.86644 H ? A ? 125 HG23 1
   ATOM 3544 N A TYR A 126 ? 8.08516 -9.65095 26.55032 0.481 13.22583 N ? A ? 126 N 1
   ATOM 3545 CA A TYR A 126 ? 8.71454 -9.77707 25.24910 0.481 13.80000 C ? A ? 126 CA 1
   ATOM 3546 C A TYR A 126 ? 9.50839 -8.51285 24.95649 0.481 13.18968 C ? A ? 126 C 1
   ATOM 3547 O A TYR A 126 ? 9.41268 -7.50596 25.66433 0.481 12.96251 O ? A ? 126 O 1
   ATOM 3548 CB A TYR A 126 ? 7.67277 -10.05643 24.15552 0.481 13.80500 C ? A ? 126 CB 1
   ATOM 3549 CG A TYR A 126 ? 6.44007 -9.17423 24.19803 0.481 12.03299 C ? A ? 126 CG 1
   ATOM 3550 CD1 A TYR A 126 ? 6.44593 -7.91668 23.62410 0.481 10.83644 C ? A ? 126 CD1 1
   ATOM 3551 CD2 A TYR A 126 ? 5.26736 -9.61267 24.80237 0.481 14.07645 C ? A ? 126 CD2 1
   ATOM 3552 CE1 A TYR A 126 ? 5.32006 -7.11208 23.65412 0.481 13.06484 C ? A ? 126 CE1 1
   ATOM 3553 CE2 A TYR A 126 ? 4.12925 -8.82131 24.83411 0.481 13.37984 C ? A ? 126 CE2 1
   ATOM 3554 CZ A TYR A 126 ? 4.16108 -7.56716 24.25477 0.481 14.37256 C ? A ? 126 CZ 1
   ATOM 3555 OH A TYR A 126 ? 3.03779 -6.76432 24.28401 0.481 10.15306 O ? A ? 126 OH 1
   ATOM 3556 H A TYR A 126 ? 7.79304 -8.85958 26.71765 0.481 15.88091 H ? A ? 126 H 1
   ATOM 3557 HA A TYR A 126 ? 9.34183 -10.51689 25.25752 0.481 16.56992 H ? A ? 126 HA 1
   ATOM 3558 HB2 A TYR A 126 ? 8.09331 -9.92558 23.29127 0.481 16.57592 H ? A ? 126 HB2 1
   ATOM 3559 HB3 A TYR A 126 ? 7.37490 -10.97533 24.24381 0.481 16.57592 H ? A ? 126 HB3 1
   ATOM 3560 HD1 A TYR A 126 ? 7.21909 -7.60611 23.21099 0.481 13.01364 H ? A ? 126 HD1 1
   ATOM 3561 HD2 A TYR A 126 ? 5.24573 -10.45581 25.19422 0.481 16.90166 H ? A ? 126 HD2 1
   ATOM 3562 HE1 A TYR A 126 ? 5.34328 -6.26533 23.27022 0.481 15.68772 H ? A ? 126 HE1 1
   ATOM 3563 HE2 A TYR A 126 ? 3.35260 -9.13134 25.24105 0.481 16.06573 H ? A ? 126 HE2 1
   ATOM 3564 HH A TYR A 126 ? 2.46864 -7.08567 24.81165 0.481 12.19359 H ? A ? 126 HH 1
   ATOM 3565 N B TYR A 126 ? 8.15114 -9.63995 26.57291 0.519 13.24671 N ? A ? 126 N 1
   ATOM 3566 CA B TYR A 126 ? 8.70158 -9.76661 25.23569 0.519 13.79744 C ? A ? 126 CA 1
   ATOM 3567 C B TYR A 126 ? 9.44442 -8.48603 24.89548 0.519 13.19506 C ? A ? 126 C 1
   ATOM 3568 O B TYR A 126 ? 9.25377 -7.44589 25.52406 0.519 13.12043 O ? A ? 126 O 1
   ATOM 3569 CB B TYR A 126 ? 7.60095 -10.07880 24.21815 0.519 13.77526 C ? A ? 126 CB 1
   ATOM 3570 CG B TYR A 126 ? 6.53876 -9.01419 24.08244 0.519 11.97670 C ? A ? 126 CG 1
   ATOM 3571 CD1 B TYR A 126 ? 5.41214 -9.01056 24.89449 0.519 14.03222 C ? A ? 126 CD1 1
   ATOM 3572 CD2 B TYR A 126 ? 6.65885 -8.02651 23.13303 0.519 11.82793 C ? A ? 126 CD2 1
   ATOM 3573 CE1 B TYR A 126 ? 4.43842 -8.04010 24.75685 0.519 15.40010 C ? A ? 126 CE1 1
   ATOM 3574 CE2 B TYR A 126 ? 5.69326 -7.06680 22.97955 0.519 14.41796 C ? A ? 126 CE2 1
   ATOM 3575 CZ B TYR A 126 ? 4.58638 -7.06856 23.79069 0.519 12.93317 C ? A ? 126 CZ 1
   ATOM 3576 OH B TYR A 126 ? 3.63526 -6.08485 23.62929 0.519 12.31683 O ? A ? 126 OH 1
   ATOM 3577 H B TYR A 126 ? 8.05480 -8.82988 26.84513 0.519 15.90597 H ? A ? 126 H 1
   ATOM 3578 HA B TYR A 126 ? 9.34645 -10.49051 25.20395 0.519 16.56685 H ? A ? 126 HA 1
   ATOM 3579 HB2 B TYR A 126 ? 8.01151 -10.19303 23.34678 0.519 16.54023 H ? A ? 126 HB2 1
   ATOM 3580 HB3 B TYR A 126 ? 7.15821 -10.89912 24.48639 0.519 16.54023 H ? A ? 126 HB3 1
   ATOM 3581 HD1 B TYR A 126 ? 5.31158 -9.67156 25.54091 0.519 16.84858 H ? A ? 126 HD1 1
   ATOM 3582 HD2 B TYR A 126 ? 7.40984 -8.00975 22.58472 0.519 14.20343 H ? A ? 126 HD2 1
   ATOM 3583 HE1 B TYR A 126 ? 3.69105 -8.04245 25.31033 0.519 18.49004 H ? A ? 126 HE1 1
   ATOM 3584 HE2 B TYR A 126 ? 5.78807 -6.41323 22.32475 0.519 17.31147 H ? A ? 126 HE2 1
   ATOM 3585 HH B TYR A 126 ? 2.99849 -6.21064 24.16250 0.519 14.79012 H ? A ? 126 HH 1
   ATOM 3586 N . GLN A 127 ? 10.31475 -8.59136 23.90829 1.000 11.36001 N ? A ? 127 N 1
   ATOM 3587 CA . GLN A 127 ? 11.18354 -7.51470 23.48642 1.000 12.07049 C ? A ? 127 CA 1
   ATOM 3588 C . GLN A 127 ? 10.59679 -6.84326 22.25360 1.000 16.71561 C ? A ? 127 C 1
   ATOM 3589 O . GLN A 127 ? 10.08343 -7.51128 21.35011 1.000 14.49854 O ? A ? 127 O 1
   ATOM 3590 CB . GLN A 127 ? 12.57740 -8.10313 23.20783 1.000 15.02784 C ? A ? 127 CB 1
   ATOM 3591 CG . GLN A 127 ? 13.64618 -7.13274 22.92940 1.000 21.96896 C ? A ? 127 CG 1
   ATOM 3592 CD . GLN A 127 ? 14.24013 -6.54438 24.17486 1.000 17.35235 C ? A ? 127 CD 1
   ATOM 3593 OE1 . GLN A 127 ? 13.71692 -6.70834 25.28480 1.000 19.88507 O ? A ? 127 OE1 1
   ATOM 3594 NE2 . GLN A 127 ? 15.34288 -5.83998 23.99891 1.000 19.07341 N ? A ? 127 NE2 1
   ATOM 3595 HA . GLN A 127 ? 11.26787 -6.82484 24.16309 1.000 14.49450 H ? A ? 127 HA 1
   ATOM 3596 HB2 . GLN A 127 ? 12.85088 -8.61441 23.98545 1.000 18.04332 H ? A ? 127 HB2 1
   ATOM 3597 HB3 . GLN A 127 ? 12.51108 -8.68512 22.43466 1.000 18.04332 H ? A ? 127 HB3 1
   ATOM 3598 HG2 . GLN A 127 ? 14.35624 -7.57718 22.44033 1.000 26.37267 H ? A ? 127 HG2 1
   ATOM 3599 HG3 . GLN A 127 ? 13.28250 -6.40635 22.39929 1.000 26.37267 H ? A ? 127 HG3 1
   ATOM 3600 HE21 . GLN A 127 ? 15.67121 -5.74513 23.20973 1.000 22.89801 H ? A ? 127 HE21 1
   ATOM 3601 HE22 . GLN A 127 ? 15.73285 -5.47601 24.67348 1.000 22.89801 H ? A ? 127 HE22 1
   ATOM 3602 H A GLN A 127 ? 10.37593 -9.28812 23.40789 0.481 13.64193 H ? A ? 127 H 1
   ATOM 3603 H B GLN A 127 ? 10.42421 -9.30950 23.44797 0.519 13.64193 H ? A ? 127 H 1
   ATOM 3604 N A CYS A 128 ? 10.62813 -5.51356 22.24461 0.623 14.51007 N ? A ? 128 N 1
   ATOM 3605 CA A CYS A 128 ? 10.06962 -4.70053 21.17465 0.623 14.88793 C ? A ? 128 CA 1
   ATOM 3606 C A CYS A 128 ? 11.04711 -3.59062 20.83713 0.623 12.83421 C ? A ? 128 C 1
   ATOM 3607 O A CYS A 128 ? 11.79535 -3.13307 21.69811 0.623 11.86202 O ? A ? 128 O 1
   ATOM 3608 CB A CYS A 128 ? 8.73629 -4.03421 21.57064 0.623 15.72328 C ? A ? 128 CB 1
   ATOM 3609 SG A CYS A 128 ? 7.29123 -4.96711 21.21342 0.623 28.52931 S ? A ? 128 SG 1
   ATOM 3610 H A CYS A 128 ? 10.98143 -5.04329 22.87202 0.623 17.42201 H ? A ? 128 H 1
   ATOM 3611 HA A CYS A 128 ? 9.92360 -5.27219 20.40472 0.623 17.87543 H ? A ? 128 HA 1
   ATOM 3612 HB2 A CYS A 128 ? 8.74760 -3.87372 22.52720 0.623 18.87785 H ? A ? 128 HB2 1
   ATOM 3613 HB3 A CYS A 128 ? 8.66225 -3.19270 21.09390 0.623 18.87785 H ? A ? 128 HB3 1
   ATOM 3614 HG A CYS A 128 ? 7.30190 -5.27526 20.05371 0.623 34.24509 H ? A ? 128 HG 1
   ATOM 3615 N B CYS A 128 ? 10.67805 -5.51537 22.23280 0.377 14.53672 N ? A ? 128 N 1
   ATOM 3616 CA B CYS A 128 ? 10.17321 -4.68961 21.14753 0.377 14.83731 C ? A ? 128 CA 1
   ATOM 3617 C B CYS A 128 ? 11.27760 -3.77693 20.63218 0.377 13.66450 C ? A ? 128 C 1
   ATOM 3618 O B CYS A 128 ? 12.42813 -3.83509 21.07179 0.377 13.97126 O ? A ? 128 O 1
   ATOM 3619 CB B CYS A 128 ? 8.99721 -3.80792 21.59379 0.377 16.21480 C ? A ? 128 CB 1
   ATOM 3620 SG B CYS A 128 ? 7.52549 -4.64267 22.06818 0.377 21.34842 S ? A ? 128 SG 1
   ATOM 3621 H B CYS A 128 ? 11.03683 -5.05420 22.86383 0.377 17.45399 H ? A ? 128 H 1
   ATOM 3622 HA B CYS A 128 ? 9.88564 -5.29232 20.44400 0.377 17.81469 H ? A ? 128 HA 1
   ATOM 3623 HB2 B CYS A 128 ? 9.28631 -3.28502 22.35792 0.377 19.46768 H ? A ? 128 HB2 1
   ATOM 3624 HB3 B CYS A 128 ? 8.76585 -3.21994 20.85782 0.377 19.46768 H ? A ? 128 HB3 1
   ATOM 3625 HG B CYS A 128 ? 7.75561 -5.32547 23.02779 0.377 25.62802 H ? A ? 128 HG 1
   ATOM 3626 N A ALA A 129 ? 11.00986 -3.13395 19.59151 0.623 15.03357 N ? A ? 129 N 1
   ATOM 3627 CA A ALA A 129 ? 11.69866 -1.91820 19.19490 0.623 15.06977 C ? A ? 129 CA 1
   ATOM 3628 C A ALA A 129 ? 10.69578 -0.79225 18.96566 0.623 14.77826 C ? A ? 129 C 1
   ATOM 3629 O A ALA A 129 ? 9.55656 -1.02672 18.55048 0.623 12.72591 O ? A ? 129 O 1
   ATOM 3630 CB A ALA A 129 ? 12.51873 -2.12532 17.92073 0.623 15.17145 C ? A ? 129 CB 1
   ATOM 3631 H A ALA A 129 ? 10.58498 -3.51865 18.95035 0.623 18.05020 H ? A ? 129 H 1
   ATOM 3632 HA A ALA A 129 ? 12.30298 -1.65705 19.90729 0.623 18.09364 H ? A ? 129 HA 1
   ATOM 3633 HB1 A ALA A 129 ? 12.97994 -1.29988 17.70435 0.623 18.21566 H ? A ? 129 HB1 1
   ATOM 3634 HB2 A ALA A 129 ? 13.16309 -2.83449 18.07167 0.623 18.21566 H ? A ? 129 HB2 1
   ATOM 3635 HB3 A ALA A 129 ? 11.92117 -2.36991 17.19685 0.623 18.21566 H ? A ? 129 HB3 1
   ATOM 3636 N B ALA A 129 ? 10.89652 -2.90905 19.69828 0.377 15.14846 N ? A ? 129 N 1
   ATOM 3637 CA B ALA A 129 ? 11.73189 -1.81211 19.23160 0.377 15.08951 C ? A ? 129 CA 1
   ATOM 3638 C B ALA A 129 ? 10.81005 -0.67824 18.80347 0.377 14.81469 C ? A ? 129 C 1
   ATOM 3639 O B ALA A 129 ? 9.83104 -0.92008 18.08900 0.377 13.43083 O ? A ? 129 O 1
   ATOM 3640 CB B ALA A 129 ? 12.62655 -2.24212 18.06501 0.377 15.23511 C ? A ? 129 CB 1
   ATOM 3641 H B ALA A 129 ? 10.13120 -2.93706 19.30701 0.377 18.18806 H ? A ? 129 H 1
   ATOM 3642 HA B ALA A 129 ? 12.30900 -1.50463 19.94805 0.377 18.11733 H ? A ? 129 HA 1
   ATOM 3643 HB1 B ALA A 129 ? 13.21596 -1.50790 17.83175 0.377 18.29205 H ? A ? 129 HB1 1
   ATOM 3644 HB2 B ALA A 129 ? 13.14950 -3.01298 18.33555 0.377 18.29205 H ? A ? 129 HB2 1
   ATOM 3645 HB3 B ALA A 129 ? 12.06754 -2.47144 17.30618 0.377 18.29205 H ? A ? 129 HB3 1
   ATOM 3646 N A MET A 130 ? 11.13882 0.43490 19.24225 0.623 14.50734 N ? A ? 130 N 1
   ATOM 3647 CA A MET A 130 ? 10.45734 1.62117 18.74348 0.623 13.67386 C ? A ? 130 CA 1
   ATOM 3648 C A MET A 130 ? 10.72151 1.73000 17.24993 0.623 13.48965 C ? A ? 130 C 1
   ATOM 3649 O A MET A 130 ? 11.87283 1.89154 16.82804 0.623 13.12056 O ? A ? 130 O 1
   ATOM 3650 CB A MET A 130 ? 10.95366 2.86525 19.47419 0.623 14.77978 C ? A ? 130 CB 1
   ATOM 3651 CG A MET A 130 ? 10.28948 4.16825 19.05307 0.623 14.94370 C ? A ? 130 CG 1
   ATOM 3652 SD A MET A 130 ? 8.55866 4.24758 19.51842 0.623 14.73727 S ? A ? 130 SD 1
   ATOM 3653 CE A MET A 130 ? 8.64650 4.05999 21.29968 0.623 15.40988 C ? A ? 130 CE 1
   ATOM 3654 H A MET A 130 ? 11.83451 0.60459 19.71850 0.623 17.41873 H ? A ? 130 H 1
   ATOM 3655 HA A MET A 130 ? 9.50424 1.55222 18.91006 0.623 16.41855 H ? A ? 130 HA 1
   ATOM 3656 HB2 A MET A 130 ? 10.79012 2.74924 20.42324 0.623 17.74565 H ? A ? 130 HB2 1
   ATOM 3657 HB3 A MET A 130 ? 11.90523 2.95799 19.31042 0.623 17.74565 H ? A ? 130 HB3 1
   ATOM 3658 HG2 A MET A 130 ? 10.74873 4.90903 19.47877 0.623 17.94235 H ? A ? 130 HG2 1
   ATOM 3659 HG3 A MET A 130 ? 10.34489 4.25383 18.08844 0.623 17.94235 H ? A ? 130 HG3 1
   ATOM 3660 HE1 A MET A 130 ? 7.81815 4.37760 21.69192 0.623 18.50178 H ? A ? 130 HE1 1
   ATOM 3661 HE2 A MET A 130 ? 8.77513 3.12241 21.51253 0.623 18.50178 H ? A ? 130 HE2 1
   ATOM 3662 HE3 A MET A 130 ? 9.39265 4.58084 21.63567 0.623 18.50178 H ? A ? 130 HE3 1
   ATOM 3663 N B MET A 130 ? 11.10847 0.54453 19.25216 0.377 14.45610 N ? A ? 130 N 1
   ATOM 3664 CA B MET A 130 ? 10.38998 1.71425 18.76435 0.377 13.68914 C ? A ? 130 CA 1
   ATOM 3665 C B MET A 130 ? 10.67613 1.85264 17.27620 0.377 13.50037 C ? A ? 130 C 1
   ATOM 3666 O B MET A 130 ? 11.80903 2.13475 16.87931 0.377 13.43235 O ? A ? 130 O 1
   ATOM 3667 CB B MET A 130 ? 10.79655 2.97950 19.52241 0.377 14.71254 C ? A ? 130 CB 1
   ATOM 3668 CG B MET A 130 ? 9.97279 4.21215 19.14345 0.377 14.31280 C ? A ? 130 CG 1
   ATOM 3669 SD B MET A 130 ? 8.18734 3.93663 19.16176 0.377 14.47864 S ? A ? 130 SD 1
   ATOM 3670 CE B MET A 130 ? 7.88559 3.60797 20.89125 0.377 11.38529 C ? A ? 130 CE 1
   ATOM 3671 H B MET A 130 ? 11.71804 0.71695 19.83378 0.377 17.35724 H ? A ? 130 H 1
   ATOM 3672 HA B MET A 130 ? 9.43818 1.61097 18.92023 0.377 16.43688 H ? A ? 130 HA 1
   ATOM 3673 HB2 B MET A 130 ? 10.67982 2.82526 20.47293 0.377 17.66497 H ? A ? 130 HB2 1
   ATOM 3674 HB3 B MET A 130 ? 11.72716 3.17370 19.32965 0.377 17.66497 H ? A ? 130 HB3 1
   ATOM 3675 HG2 B MET A 130 ? 10.16779 4.92282 19.77418 0.377 17.18528 H ? A ? 130 HG2 1
   ATOM 3676 HG3 B MET A 130 ? 10.21928 4.48762 18.24665 0.377 17.18528 H ? A ? 130 HG3 1
   ATOM 3677 HE1 B MET A 130 ? 6.93266 3.48988 21.02869 0.377 13.67226 H ? A ? 130 HE1 1
   ATOM 3678 HE2 B MET A 130 ? 8.35915 2.80086 21.14663 0.377 13.67226 H ? A ? 130 HE2 1
   ATOM 3679 HE3 B MET A 130 ? 8.20490 4.35883 21.41579 0.377 13.67226 H ? A ? 130 HE3 1
   ATOM 3680 N . ARG A 131 ? 9.66553 1.62390 16.44819 1.000 11.79627 N ? A ? 131 N 1
   ATOM 3681 CA . ARG A 131 ? 9.83386 1.65786 15.00549 1.000 12.65078 C ? A ? 131 CA 1
   ATOM 3682 C . ARG A 131 ? 10.10046 3.08439 14.55073 1.000 12.20828 C ? A ? 131 C 1
   ATOM 3683 O . ARG A 131 ? 9.81189 4.04255 15.27073 1.000 13.75329 O ? A ? 131 O 1
   ATOM 3684 CB . ARG A 131 ? 8.59502 1.13154 14.29497 1.000 13.79228 C ? A ? 131 CB 1
   ATOM 3685 CG . ARG A 131 ? 8.12569 -0.24613 14.76591 1.000 14.54759 C ? A ? 131 CG 1
   ATOM 3686 CD . ARG A 131 ? 9.19259 -1.29409 14.50945 1.000 15.71427 C ? A ? 131 CD 1
   ATOM 3687 NE . ARG A 131 ? 9.71889 -1.24760 13.14703 1.000 18.61891 N ? A ? 131 NE 1
   ATOM 3688 CZ . ARG A 131 ? 10.75283 -1.96030 12.72160 1.000 17.46574 C ? A ? 131 CZ 1
   ATOM 3689 NH1 . ARG A 131 ? 11.31812 -2.87670 13.48819 1.000 15.80906 N ? A ? 131 NH1 1
   ATOM 3690 NH2 . ARG A 131 ? 11.24856 -1.72632 11.51116 1.000 14.52182 N ? A ? 131 NH2 1
   ATOM 3691 HA . ARG A 131 ? 10.58349 1.09292 14.76097 1.000 15.19085 H ? A ? 131 HA 1
   ATOM 3692 HB2 . ARG A 131 ? 7.86663 1.75478 14.44303 1.000 16.56066 H ? A ? 131 HB2 1
   ATOM 3693 HB3 . ARG A 131 ? 8.78805 1.06608 13.34663 1.000 16.56066 H ? A ? 131 HB3 1
   ATOM 3694 HG2 . ARG A 131 ? 7.94370 -0.21851 15.71829 1.000 17.46703 H ? A ? 131 HG2 1
   ATOM 3695 HG3 . ARG A 131 ? 7.32368 -0.49825 14.28206 1.000 17.46703 H ? A ? 131 HG3 1
   ATOM 3696 HD2 . ARG A 131 ? 9.93152 -1.14865 15.12079 1.000 18.86704 H ? A ? 131 HD2 1
   ATOM 3697 HD3 . ARG A 131 ? 8.81150 -2.17445 14.65312 1.000 18.86704 H ? A ? 131 HD3 1
   ATOM 3698 HE . ARG A 131 ? 9.33289 -0.72391 12.58458 1.000 22.35260 H ? A ? 131 HE 1
   ATOM 3699 HH11 . ARG A 131 ? 11.01600 -3.02055 14.28042 1.000 18.98079 H ? A ? 131 HH11 1
   ATOM 3700 HH12 . ARG A 131 ? 11.98806 -3.32911 13.19475 1.000 18.98079 H ? A ? 131 HH12 1
   ATOM 3701 HH21 . ARG A 131 ? 10.89892 -1.11833 11.01346 1.000 17.43610 H ? A ? 131 HH21 1
   ATOM 3702 HH22 . ARG A 131 ? 11.91904 -2.18286 11.22546 1.000 17.43610 H ? A ? 131 HH22 1
   ATOM 3703 H A ARG A 131 ? 8.85276 1.53266 16.71406 0.623 14.16544 H ? A ? 131 H 1
   ATOM 3704 H B ARG A 131 ? 8.86313 1.44467 16.70044 0.377 14.16544 H ? A ? 131 H 1
   ATOM 3705 N A PRO A 132 ? 10.66247 3.25440 13.34840 0.473 10.79735 N ? A ? 132 N 1
   ATOM 3706 CA A PRO A 132 ? 10.88160 4.62068 12.84124 0.473 13.29860 C ? A ? 132 CA 1
   ATOM 3707 C A PRO A 132 ? 9.60718 5.44786 12.72268 0.473 12.80979 C ? A ? 132 C 1
   ATOM 3708 O A PRO A 132 ? 9.66726 6.67162 12.89703 0.473 13.50518 O ? A ? 132 O 1
   ATOM 3709 CB A PRO A 132 ? 11.54552 4.38276 11.47688 0.473 13.41991 C ? A ? 132 CB 1
   ATOM 3710 CG A PRO A 132 ? 12.28780 3.08248 11.65150 0.473 14.71299 C ? A ? 132 CG 1
   ATOM 3711 CD A PRO A 132 ? 11.36963 2.23819 12.54346 0.473 11.08716 C ? A ? 132 CD 1
   ATOM 3712 HA A PRO A 132 ? 11.50225 5.09006 13.42035 0.473 15.96824 H ? A ? 132 HA 1
   ATOM 3713 HB2 A PRO A 132 ? 10.86966 4.31022 10.78490 0.473 16.11381 H ? A ? 132 HB2 1
   ATOM 3714 HB3 A PRO A 132 ? 12.15463 5.10902 11.27089 0.473 16.11381 H ? A ? 132 HB3 1
   ATOM 3715 HG2 A PRO A 132 ? 12.42409 2.65816 10.78995 0.473 17.66551 H ? A ? 132 HG2 1
   ATOM 3716 HG3 A PRO A 132 ? 13.14243 3.24172 12.08179 0.473 17.66551 H ? A ? 132 HG3 1
   ATOM 3717 HD2 A PRO A 132 ? 10.74490 1.72366 12.00878 0.473 13.31451 H ? A ? 132 HD2 1
   ATOM 3718 HD3 A PRO A 132 ? 11.88720 1.64564 13.11081 0.473 13.31451 H ? A ? 132 HD3 1
   ATOM 3719 N B PRO A 132 ? 10.66455 3.24918 13.34772 0.527 10.75633 N ? A ? 132 N 1
   ATOM 3720 CA B PRO A 132 ? 10.87852 4.60812 12.82373 0.527 13.28562 C ? A ? 132 CA 1
   ATOM 3721 C B PRO A 132 ? 9.59809 5.41147 12.65077 0.527 12.76042 C ? A ? 132 C 1
   ATOM 3722 O B PRO A 132 ? 9.66641 6.64572 12.64974 0.527 13.59674 O ? A ? 132 O 1
   ATOM 3723 CB B PRO A 132 ? 11.58153 4.36169 11.48090 0.527 13.39453 C ? A ? 132 CB 1
   ATOM 3724 CG B PRO A 132 ? 12.32006 3.06754 11.68165 0.527 14.72293 C ? A ? 132 CG 1
   ATOM 3725 CD B PRO A 132 ? 11.37851 2.22783 12.55627 0.527 11.04050 C ? A ? 132 CD 1
   ATOM 3726 HA B PRO A 132 ? 11.47703 5.09699 13.40998 0.527 15.95266 H ? A ? 132 HA 1
   ATOM 3727 HB2 B PRO A 132 ? 10.92541 4.28353 10.77076 0.527 16.08335 H ? A ? 132 HB2 1
   ATOM 3728 HB3 B PRO A 132 ? 12.19468 5.08804 11.28762 0.527 16.08335 H ? A ? 132 HB3 1
   ATOM 3729 HG2 B PRO A 132 ? 12.47895 2.63781 10.82667 0.527 17.67743 H ? A ? 132 HG2 1
   ATOM 3730 HG3 B PRO A 132 ? 13.16318 3.23086 12.13263 0.527 17.67743 H ? A ? 132 HG3 1
   ATOM 3731 HD2 B PRO A 132 ? 10.76017 1.71813 12.00968 0.527 13.25851 H ? A ? 132 HD2 1
   ATOM 3732 HD3 B PRO A 132 ? 11.88101 1.63125 13.13288 0.527 13.25851 H ? A ? 132 HD3 1
   ATOM 3733 N A ASN A 133 ? 8.46031 4.82556 12.44667 0.473 12.68390 N ? A ? 133 N 1
   ATOM 3734 CA A ASN A 133 ? 7.17842 5.51767 12.40707 0.473 12.89634 C ? A ? 133 CA 1
   ATOM 3735 C A ASN A 133 ? 6.53436 5.64793 13.78641 0.473 14.13873 C ? A ? 133 C 1
   ATOM 3736 O A ASN A 133 ? 5.36540 6.02953 13.87823 0.473 14.95748 O ? A ? 133 O 1
   ATOM 3737 CB A ASN A 133 ? 6.23442 4.80431 11.43713 0.473 12.50001 C ? A ? 133 CB 1
   ATOM 3738 CG A ASN A 133 ? 5.73244 3.47622 11.95447 0.473 14.89238 C ? A ? 133 CG 1
   ATOM 3739 OD1 A ASN A 133 ? 6.21239 2.96129 12.98413 0.473 10.20511 O ? A ? 133 OD1 1
   ATOM 3740 ND2 A ASN A 133 ? 4.76931 2.90904 11.25661 0.473 13.79350 N ? A ? 133 ND2 1
   ATOM 3741 H A ASN A 133 ? 8.40116 3.98480 12.27572 0.473 15.23059 H ? A ? 133 H 1
   ATOM 3742 HA A ASN A 133 ? 7.31683 6.41716 12.07140 0.473 15.48552 H ? A ? 133 HA 1
   ATOM 3743 HB2 A ASN A 133 ? 5.46371 5.37086 11.27606 0.473 15.00993 H ? A ? 133 HB2 1
   ATOM 3744 HB3 A ASN A 133 ? 6.70524 4.64024 10.60508 0.473 15.00993 H ? A ? 133 HB3 1
   ATOM 3745 HD21 A ASN A 133 ? 4.44611 2.15209 11.50595 0.473 16.56211 H ? A ? 133 HD21 1
   ATOM 3746 HD22 A ASN A 133 ? 4.46391 3.29582 10.55182 0.473 16.56211 H ? A ? 133 HD22 1
   ATOM 3747 N B ASN A 133 ? 8.43851 4.76586 12.51946 0.527 12.72086 N ? A ? 133 N 1
   ATOM 3748 CA B ASN A 133 ? 7.16004 5.46493 12.46100 0.527 12.86521 C ? A ? 133 CA 1
   ATOM 3749 C B ASN A 133 ? 6.49969 5.59899 13.83666 0.527 14.15129 C ? A ? 133 C 1
   ATOM 3750 O B ASN A 133 ? 5.30030 5.88930 13.91512 0.527 14.93970 O ? A ? 133 O 1
   ATOM 3751 CB B ASN A 133 ? 6.21784 4.75902 11.47591 0.527 12.48741 C ? A ? 133 CB 1
   ATOM 3752 CG B ASN A 133 ? 5.74891 3.40095 11.97318 0.527 14.91438 C ? A ? 133 CG 1
   ATOM 3753 OD1 B ASN A 133 ? 6.06874 2.96908 13.08681 0.527 12.08172 O ? A ? 133 OD1 1
   ATOM 3754 ND2 B ASN A 133 ? 4.96887 2.72005 11.13627 0.527 13.10246 N ? A ? 133 ND2 1
   ATOM 3755 H B ASN A 133 ? 8.36854 3.91067 12.46160 0.527 15.27494 H ? A ? 133 H 1
   ATOM 3756 HA B ASN A 133 ? 7.31430 6.36184 12.12538 0.527 15.44816 H ? A ? 133 HA 1
   ATOM 3757 HB2 B ASN A 133 ? 5.43417 5.31347 11.33681 0.527 14.99480 H ? A ? 133 HB2 1
   ATOM 3758 HB3 B ASN A 133 ? 6.68312 4.62537 10.63535 0.527 14.99480 H ? A ? 133 HB3 1
   ATOM 3759 HD21 B ASN A 133 ? 4.67122 1.94492 11.36028 0.527 15.73287 H ? A ? 133 HD21 1
   ATOM 3760 HD22 B ASN A 133 ? 4.76265 3.05534 10.37164 0.527 15.73287 H ? A ? 133 HD22 1
   ATOM 3761 N A PHE A 134 ? 7.27757 5.34147 14.85180 0.473 11.47601 N ? A ? 134 N 1
   ATOM 3762 CA A PHE A 134 ? 6.85350 5.55365 16.24031 0.473 13.10730 C ? A ? 134 CA 1
   ATOM 3763 C A PHE A 134 ? 5.65120 4.68912 16.62475 0.473 13.39132 C ? A ? 134 C 1
   ATOM 3764 O A PHE A 134 ? 4.79840 5.09402 17.42128 0.473 14.07692 O ? A ? 134 O 1
   ATOM 3765 CB A PHE A 134 ? 6.56889 7.03137 16.51314 0.473 14.15719 C ? A ? 134 CB 1
   ATOM 3766 CG A PHE A 134 ? 7.80370 7.89313 16.49704 0.473 15.81439 C ? A ? 134 CG 1
   ATOM 3767 CD1 A PHE A 134 ? 8.67623 7.89932 17.57942 0.473 17.59801 C ? A ? 134 CD1 1
   ATOM 3768 CD2 A PHE A 134 ? 8.09406 8.69893 15.40337 0.473 17.50932 C ? A ? 134 CD2 1
   ATOM 3769 CE1 A PHE A 134 ? 9.81283 8.68728 17.57120 0.473 20.68396 C ? A ? 134 CE1 1
   ATOM 3770 CE2 A PHE A 134 ? 9.23124 9.48978 15.38874 0.473 20.87136 C ? A ? 134 CE2 1
   ATOM 3771 CZ A PHE A 134 ? 10.09125 9.48455 16.47520 0.473 21.18138 C ? A ? 134 CZ 1
   ATOM 3772 H A PHE A 134 ? 8.06291 4.99553 14.79553 0.473 13.78113 H ? A ? 134 H 1
   ATOM 3773 HA A PHE A 134 ? 7.58367 5.27385 16.81430 0.473 15.73868 H ? A ? 134 HA 1
   ATOM 3774 HB2 A PHE A 134 ? 5.96482 7.36480 15.83136 0.473 16.99855 H ? A ? 134 HB2 1
   ATOM 3775 HB3 A PHE A 134 ? 6.15960 7.11480 17.38860 0.473 16.99855 H ? A ? 134 HB3 1
   ATOM 3776 HD1 A PHE A 134 ? 8.49309 7.36628 18.31917 0.473 21.12753 H ? A ? 134 HD1 1
   ATOM 3777 HD2 A PHE A 134 ? 7.51857 8.70752 14.67287 0.473 21.02110 H ? A ? 134 HD2 1
   ATOM 3778 HE1 A PHE A 134 ? 10.38903 8.68125 18.30117 0.473 24.83067 H ? A ? 134 HE1 1
   ATOM 3779 HE2 A PHE A 134 ? 9.41733 10.02376 14.65041 0.473 25.05554 H ? A ? 134 HE2 1
   ATOM 3780 HZ A PHE A 134 ? 10.85436 10.01607 16.46773 0.473 25.42757 H ? A ? 134 HZ 1
   ATOM 3781 N B PHE A 134 ? 7.25580 5.37438 14.91128 0.527 11.41014 N ? A ? 134 N 1
   ATOM 3782 CA B PHE A 134 ? 6.88660 5.62990 16.30159 0.527 13.10112 C ? A ? 134 CA 1
   ATOM 3783 C B PHE A 134 ? 5.82833 4.67943 16.84567 0.527 13.38816 C ? A ? 134 C 1
   ATOM 3784 O B PHE A 134 ? 5.26135 4.93835 17.92256 0.527 12.60716 O ? A ? 134 O 1
   ATOM 3785 CB B PHE A 134 ? 6.42383 7.07543 16.48807 0.527 14.12247 C ? A ? 134 CB 1
   ATOM 3786 CG B PHE A 134 ? 7.45204 8.08591 16.07113 0.527 17.03526 C ? A ? 134 CG 1
   ATOM 3787 CD1 B PHE A 134 ? 8.52021 8.38642 16.90044 0.527 18.60161 C ? A ? 134 CD1 1
   ATOM 3788 CD2 B PHE A 134 ? 7.36011 8.72989 14.84671 0.527 15.46783 C ? A ? 134 CD2 1
   ATOM 3789 CE1 B PHE A 134 ? 9.47578 9.31895 16.51834 0.527 21.22514 C ? A ? 134 CE1 1
   ATOM 3790 CE2 B PHE A 134 ? 8.31414 9.65373 14.45709 0.527 18.86931 C ? A ? 134 CE2 1
   ATOM 3791 CZ B PHE A 134 ? 9.37178 9.95035 15.29438 0.527 21.44356 C ? A ? 134 CZ 1
   ATOM 3792 H B PHE A 134 ? 8.04940 5.04828 14.85256 0.527 13.70209 H ? A ? 134 H 1
   ATOM 3793 HA B PHE A 134 ? 7.67760 5.48364 16.84365 0.527 15.73126 H ? A ? 134 HA 1
   ATOM 3794 HB2 B PHE A 134 ? 5.62813 7.22161 15.95291 0.527 16.95688 H ? A ? 134 HB2 1
   ATOM 3795 HB3 B PHE A 134 ? 6.22453 7.22252 17.42591 0.527 16.95688 H ? A ? 134 HB3 1
   ATOM 3796 HD1 B PHE A 134 ? 8.59832 7.95875 17.72257 0.527 22.33185 H ? A ? 134 HD1 1
   ATOM 3797 HD2 B PHE A 134 ? 6.64809 8.53856 14.27986 0.527 18.57132 H ? A ? 134 HD2 1
   ATOM 3798 HE1 B PHE A 134 ? 10.18498 9.51806 17.08605 0.527 25.48008 H ? A ? 134 HE1 1
   ATOM 3799 HE2 B PHE A 134 ? 8.24303 10.07502 13.63104 0.527 22.65309 H ? A ? 134 HE2 1
   ATOM 3800 HZ B PHE A 134 ? 10.01180 10.57318 15.03486 0.527 25.74218 H ? A ? 134 HZ 1
   ATOM 3801 N A THR A 135 ? 5.59768 3.48145 16.08105 0.473 13.25980 N ? A ? 135 N 1
   ATOM 3802 CA A THR A 135 ? 4.73878 2.41934 16.58104 0.473 11.43689 C ? A ? 135 CA 1
   ATOM 3803 C A THR A 135 ? 5.60490 1.32429 17.19119 0.473 12.52242 C ? A ? 135 C 1
   ATOM 3804 O A THR A 135 ? 6.82493 1.30913 17.03411 0.473 11.87779 O ? A ? 135 O 1
   ATOM 3805 CB A THR A 135 ? 3.86595 1.84587 15.45854 0.473 14.37055 C ? A ? 135 CB 1
   ATOM 3806 OG1 A THR A 135 ? 4.68852 1.16843 14.49929 0.473 13.72514 O ? A ? 135 OG1 1
   ATOM 3807 CG2 A THR A 135 ? 3.08126 2.96585 14.77559 0.473 13.89644 C ? A ? 135 CG2 1
   ATOM 3808 H A THR A 135 ? 6.06551 3.24617 15.39887 0.473 15.92168 H ? A ? 135 H 1
   ATOM 3809 HA A THR A 135 ? 4.14660 2.77161 17.26377 0.473 13.73419 H ? A ? 135 HA 1
   ATOM 3810 HB A THR A 135 ? 3.23184 1.21170 15.82818 0.473 17.25458 H ? A ? 135 HB 1
   ATOM 3811 HG1 A THR A 135 ? 5.49986 1.29614 14.67541 0.473 16.48009 H ? A ? 135 HG1 1
   ATOM 3812 HG21 A THR A 135 ? 2.48771 2.59369 14.10470 0.473 16.68565 H ? A ? 135 HG21 1
   ATOM 3813 HG22 A THR A 135 ? 2.55286 3.44796 15.43078 0.473 16.68565 H ? A ? 135 HG22 1
   ATOM 3814 HG23 A THR A 135 ? 3.69227 3.58515 14.34661 0.473 16.68565 H ? A ? 135 HG23 1
   ATOM 3815 N B THR A 135 ? 5.55796 3.58036 16.15720 0.527 13.25049 N ? A ? 135 N 1
   ATOM 3816 CA B THR A 135 ? 4.73643 2.50455 16.68587 0.527 11.38985 C ? A ? 135 CA 1
   ATOM 3817 C B THR A 135 ? 5.62969 1.39250 17.22596 0.527 12.55477 C ? A ? 135 C 1
   ATOM 3818 O B THR A 135 ? 6.84472 1.39308 17.03590 0.527 11.84270 O ? A ? 135 O 1
   ATOM 3819 CB B THR A 135 ? 3.81010 1.95971 15.59830 0.527 14.43555 C ? A ? 135 CB 1
   ATOM 3820 OG1 B THR A 135 ? 4.59222 1.34261 14.56712 0.527 13.82568 O ? A ? 135 OG1 1
   ATOM 3821 CG2 B THR A 135 ? 2.96766 3.08669 15.00900 0.527 13.79035 C ? A ? 135 CG2 1
   ATOM 3822 H B THR A 135 ? 5.84684 3.43145 15.36098 0.527 15.91051 H ? A ? 135 H 1
   ATOM 3823 HA B THR A 135 ? 4.18565 2.84094 17.41002 0.527 13.67774 H ? A ? 135 HA 1
   ATOM 3824 HB B THR A 135 ? 3.20899 1.29911 15.97668 0.527 17.33258 H ? A ? 135 HB 1
   ATOM 3825 HG1 B THR A 135 ? 4.23260 1.46986 13.81874 0.527 16.60073 H ? A ? 135 HG1 1
   ATOM 3826 HG21 B THR A 135 ? 2.31180 2.72361 14.39343 0.527 16.55834 H ? A ? 135 HG21 1
   ATOM 3827 HG22 B THR A 135 ? 2.50546 3.56089 15.71780 0.527 16.55834 H ? A ? 135 HG22 1
   ATOM 3828 HG23 B THR A 135 ? 3.53608 3.71086 14.53128 0.527 16.55834 H ? A ? 135 HG23 1
   ATOM 3829 N A ILE A 136 ? 4.97085 0.40545 17.90748 0.473 10.93917 N ? A ? 136 N 1
   ATOM 3830 CA A ILE A 136 ? 5.63954 -0.80897 18.34971 0.473 12.69932 C ? A ? 136 CA 1
   ATOM 3831 C A ILE A 136 ? 4.82323 -1.99955 17.86954 0.473 13.59028 C ? A ? 136 C 1
   ATOM 3832 O A ILE A 136 ? 3.58944 -1.93718 17.80394 0.473 13.05277 O ? A ? 136 O 1
   ATOM 3833 CB A ILE A 136 ? 5.84900 -0.84410 19.87836 0.473 15.09229 C ? A ? 136 CB 1
   ATOM 3834 CG1 A ILE A 136 ? 4.58674 -1.29787 20.61206 0.473 12.90634 C ? A ? 136 CG1 1
   ATOM 3835 CG2 A ILE A 136 ? 6.29789 0.53898 20.37852 0.473 11.45727 C ? A ? 136 CG2 1
   ATOM 3836 CD1 A ILE A 136 ? 4.88424 -1.76223 22.05299 0.473 13.56112 C ? A ? 136 CD1 1
   ATOM 3837 H A ILE A 136 ? 4.14807 0.46419 18.15075 0.473 13.13692 H ? A ? 136 H 1
   ATOM 3838 HA A ILE A 136 ? 6.51894 -0.85812 17.94333 0.473 15.24911 H ? A ? 136 HA 1
   ATOM 3839 HB A ILE A 136 ? 6.54327 -1.49447 20.06788 0.473 18.12066 H ? A ? 136 HB 1
   ATOM 3840 HG12 A ILE A 136 ? 3.96121 -0.55781 20.65578 0.473 15.49752 H ? A ? 136 HG12 1
   ATOM 3841 HG13 A ILE A 136 ? 4.18911 -2.04038 20.13094 0.473 15.49752 H ? A ? 136 HG13 1
   ATOM 3842 HG21 A ILE A 136 ? 6.58073 0.46386 21.30332 0.473 13.75864 H ? A ? 136 HG21 1
   ATOM 3843 HG22 A ILE A 136 ? 7.03628 0.84847 19.83089 0.473 13.75864 H ? A ? 136 HG22 1
   ATOM 3844 HG23 A ILE A 136 ? 5.55323 1.15673 20.30949 0.473 13.75864 H ? A ? 136 HG23 1
   ATOM 3845 HD11 A ILE A 136 ? 4.07843 -1.67450 22.58578 0.473 16.28327 H ? A ? 136 HD11 1
   ATOM 3846 HD12 A ILE A 136 ? 5.16866 -2.68939 22.03362 0.473 16.28327 H ? A ? 136 HD12 1
   ATOM 3847 HD13 A ILE A 136 ? 5.58832 -1.20794 22.42439 0.473 16.28327 H ? A ? 136 HD13 1
   ATOM 3848 N B ILE A 136 ? 5.01848 0.44396 17.92687 0.527 10.89253 N ? A ? 136 N 1
   ATOM 3849 CA B ILE A 136 ? 5.69961 -0.79593 18.26862 0.527 12.72944 C ? A ? 136 CA 1
   ATOM 3850 C B ILE A 136 ? 4.84746 -1.96628 17.80189 0.527 13.59821 C ? A ? 136 C 1
   ATOM 3851 O B ILE A 136 ? 3.62225 -1.86392 17.67513 0.527 13.02300 O ? A ? 136 O 1
   ATOM 3852 CB B ILE A 136 ? 6.01954 -0.92389 19.77175 0.527 15.02944 C ? A ? 136 CB 1
   ATOM 3853 CG1 B ILE A 136 ? 4.77598 -0.67043 20.62214 0.527 12.49181 C ? A ? 136 CG1 1
   ATOM 3854 CG2 B ILE A 136 ? 7.14656 0.03406 20.14998 0.527 11.72134 C ? A ? 136 CG2 1
   ATOM 3855 CD1 B ILE A 136 ? 4.99073 -1.00747 22.08126 0.527 13.32837 C ? A ? 136 CD1 1
   ATOM 3856 H B ILE A 136 ? 4.20985 0.49692 18.21483 0.527 13.08095 H ? A ? 136 H 1
   ATOM 3857 HA B ILE A 136 ? 6.54513 -0.81607 17.79365 0.527 15.28525 H ? A ? 136 HA 1
   ATOM 3858 HB B ILE A 136 ? 6.31159 -1.83242 19.94546 0.527 18.04525 H ? A ? 136 HB 1
   ATOM 3859 HG12 B ILE A 136 ? 4.53745 0.26785 20.56195 0.527 15.00009 H ? A ? 136 HG12 1
   ATOM 3860 HG13 B ILE A 136 ? 4.04853 -1.21963 20.29032 0.527 15.00009 H ? A ? 136 HG13 1
   ATOM 3861 HG21 B ILE A 136 ? 7.43366 -0.15827 21.05634 0.527 14.07553 H ? A ? 136 HG21 1
   ATOM 3862 HG22 B ILE A 136 ? 7.88646 -0.09039 19.53520 0.527 14.07553 H ? A ? 136 HG22 1
   ATOM 3863 HG23 B ILE A 136 ? 6.81893 0.94528 20.09312 0.527 14.07553 H ? A ? 136 HG23 1
   ATOM 3864 HD11 B ILE A 136 ? 4.14412 -0.93739 22.54948 0.527 16.00396 H ? A ? 136 HD11 1
   ATOM 3865 HD12 B ILE A 136 ? 5.33241 -1.91275 22.14930 0.527 16.00396 H ? A ? 136 HD12 1
   ATOM 3866 HD13 B ILE A 136 ? 5.63015 -0.38333 22.45875 0.527 16.00396 H ? A ? 136 HD13 1
   ATOM 3867 N . LYS A 137 ? 5.51179 -3.08115 17.52914 1.000 12.45105 N ? A ? 137 N 1
   ATOM 3868 CA . LYS A 137 ? 4.86656 -4.31060 17.08694 1.000 13.34665 C ? A ? 137 CA 1
   ATOM 3869 C . LYS A 137 ? 4.70168 -5.17485 18.32710 1.000 16.39580 C ? A ? 137 C 1
   ATOM 3870 O . LYS A 137 ? 5.55131 -5.99869 18.64425 1.000 16.68471 O ? A ? 137 O 1
   ATOM 3871 CB . LYS A 137 ? 5.70110 -4.99837 16.01391 1.000 15.70459 C ? A ? 137 CB 1
   ATOM 3872 CG . LYS A 137 ? 5.84787 -4.16092 14.76793 1.000 17.64315 C ? A ? 137 CG 1
   ATOM 3873 CD . LYS A 137 ? 6.83097 -4.75837 13.80486 1.000 32.27540 C ? A ? 137 CD 1
   ATOM 3874 CE . LYS A 137 ? 6.69094 -4.12408 12.43013 1.000 48.95291 C ? A ? 137 CE 1
   ATOM 3875 NZ . LYS A 137 ? 7.77709 -4.60095 11.51394 1.000 55.73415 N ? A ? 137 NZ 1
   ATOM 3876 HA . LYS A 137 ? 3.99379 -4.12280 16.70758 1.000 16.02590 H ? A ? 137 HA 1
   ATOM 3877 HB2 . LYS A 137 ? 6.58808 -5.17201 16.36608 1.000 18.85543 H ? A ? 137 HB2 1
   ATOM 3878 HB3 . LYS A 137 ? 5.27296 -5.83299 15.76692 1.000 18.85543 H ? A ? 137 HB3 1
   ATOM 3879 HG2 . LYS A 137 ? 4.98841 -4.09641 14.32288 1.000 21.18169 H ? A ? 137 HG2 1
   ATOM 3880 HG3 . LYS A 137 ? 6.16215 -3.27638 15.01231 1.000 21.18169 H ? A ? 137 HG3 1
   ATOM 3881 HD2 . LYS A 137 ? 7.73345 -4.60373 14.12505 1.000 38.74040 H ? A ? 137 HD2 1
   ATOM 3882 HD3 . LYS A 137 ? 6.66667 -5.71084 13.72290 1.000 38.74040 H ? A ? 137 HD3 1
   ATOM 3883 HE2 . LYS A 137 ? 5.83425 -4.36814 12.04618 1.000 58.75340 H ? A ? 137 HE2 1
   ATOM 3884 HE3 . LYS A 137 ? 6.75605 -3.15957 12.50991 1.000 58.75340 H ? A ? 137 HE3 1
   ATOM 3885 HZ1 . LYS A 137 ? 7.65126 -4.27311 10.69615 1.000 66.89090 H ? A ? 137 HZ1 1
   ATOM 3886 HZ2 . LYS A 137 ? 8.56976 -4.33032 11.81481 1.000 66.89090 H ? A ? 137 HZ2 1
   ATOM 3887 HZ3 . LYS A 137 ? 7.77199 -5.48998 11.47265 1.000 66.89090 H ? A ? 137 HZ3 1
   ATOM 3888 H A LYS A 137 ? 6.37029 -3.12908 17.54610 0.473 14.95118 H ? A ? 137 H 1
   ATOM 3889 H B LYS A 137 ? 6.36625 -3.15318 17.59481 0.527 14.95118 H ? A ? 137 H 1
   ATOM 3890 N . GLY A 138 ? 3.60735 -4.96338 19.04573 1.000 11.59278 N ? A ? 138 N 1
   ATOM 3891 CA . GLY A 138 ? 3.39691 -5.60096 20.33226 1.000 13.24608 C ? A ? 138 CA 1
   ATOM 3892 C . GLY A 138 ? 2.41122 -6.74659 20.26339 1.000 13.06545 C ? A ? 138 C 1
   ATOM 3893 O . GLY A 138 ? 1.99785 -7.20667 19.19970 1.000 15.12630 O ? A ? 138 O 1
   ATOM 3894 H . GLY A 138 ? 2.96417 -4.44649 18.80337 1.000 13.92126 H ? A ? 138 H 1
   ATOM 3895 HA2 . GLY A 138 ? 4.24214 -5.94619 20.65984 1.000 15.90521 H ? A ? 138 HA2 1
   ATOM 3896 HA3 . GLY A 138 ? 3.05809 -4.94560 20.96203 1.000 15.90521 H ? A ? 138 HA3 1
   ATOM 3897 N . SER A 139 ? 2.02721 -7.20083 21.45383 1.000 12.95968 N ? A ? 139 N 1
   ATOM 3898 CA . SER A 139 ? 0.96064 -8.17959 21.62089 1.000 11.68839 C ? A ? 139 CA 1
   ATOM 3899 C . SER A 139 ? 0.12975 -7.72110 22.81312 1.000 13.41636 C ? A ? 139 C 1
   ATOM 3900 O . SER A 139 ? 0.51206 -7.92652 23.97011 1.000 11.25201 O ? A ? 139 O 1
   ATOM 3901 CB . SER A 139 ? 1.52593 -9.57716 21.82284 1.000 14.12210 C ? A ? 139 CB 1
   ATOM 3902 OG . SER A 139 ? 0.47695 -10.48793 22.02356 1.000 15.09327 O ? A ? 139 OG 1
   ATOM 3903 H . SER A 139 ? 2.37918 -6.94980 22.19727 1.000 15.56153 H ? A ? 139 H 1
   ATOM 3904 HA . SER A 139 ? 0.39339 -8.19938 20.83429 1.000 14.03598 H ? A ? 139 HA 1
   ATOM 3905 HB2 . SER A 139 ? 2.02858 -9.83625 21.03473 1.000 16.95643 H ? A ? 139 HB2 1
   ATOM 3906 HB3 . SER A 139 ? 2.10495 -9.57903 22.60107 1.000 16.95643 H ? A ? 139 HB3 1
   ATOM 3907 HG . SER A 139 ? 0.20168 -10.43908 22.81567 1.000 18.12185 H ? A ? 139 HG 1
   ATOM 3908 N . PHE A 140 ? -1.01060 -7.09756 22.52060 1.000 14.15388 N ? A ? 140 N 1
   ATOM 3909 CA . PHE A 140 ? -1.80127 -6.40358 23.52315 1.000 14.21294 C ? A ? 140 CA 1
   ATOM 3910 C . PHE A 140 ? -3.28619 -6.64062 23.26090 1.000 14.20692 C ? A ? 140 C 1
   ATOM 3911 O . PHE A 140 ? -3.77366 -6.34961 22.16676 1.000 15.27208 O ? A ? 140 O 1
   ATOM 3912 CB . PHE A 140 ? -1.55384 -4.89634 23.48698 1.000 13.62403 C ? A ? 140 CB 1
   ATOM 3913 CG . PHE A 140 ? -0.18170 -4.44540 23.93977 1.000 10.91031 C ? A ? 140 CG 1
   ATOM 3914 CD1 . PHE A 140 ? 0.18274 -4.51095 25.27086 1.000 16.06324 C ? A ? 140 CD1 1
   ATOM 3915 CD2 . PHE A 140 ? 0.69447 -3.86992 23.04919 1.000 12.33869 C ? A ? 140 CD2 1
   ATOM 3916 CE1 . PHE A 140 ? 1.41845 -4.03896 25.69798 1.000 12.74676 C ? A ? 140 CE1 1
   ATOM 3917 CE2 . PHE A 140 ? 1.92459 -3.38955 23.47448 1.000 12.49664 C ? A ? 140 CE2 1
   ATOM 3918 CZ . PHE A 140 ? 2.27788 -3.47814 24.80415 1.000 11.46670 C ? A ? 140 CZ 1
   ATOM 3919 H . PHE A 140 ? -1.35032 -7.06421 21.73125 1.000 16.99457 H ? A ? 140 H 1
   ATOM 3920 HA . PHE A 140 ? -1.56280 -6.75707 24.39441 1.000 17.06544 H ? A ? 140 HA 1
   ATOM 3921 HB2 . PHE A 140 ? -1.67038 -4.59063 22.57382 1.000 16.35876 H ? A ? 140 HB2 1
   ATOM 3922 HB3 . PHE A 140 ? -2.20325 -4.46735 24.06589 1.000 16.35876 H ? A ? 140 HB3 1
   ATOM 3923 HD1 . PHE A 140 ? -0.40727 -4.87617 25.89006 1.000 19.28580 H ? A ? 140 HD1 1
   ATOM 3924 HD2 . PHE A 140 ? 0.45964 -3.80207 22.15189 1.000 14.81635 H ? A ? 140 HD2 1
   ATOM 3925 HE1 . PHE A 140 ? 1.65777 -4.10639 26.59413 1.000 15.30603 H ? A ? 140 HE1 1
   ATOM 3926 HE2 . PHE A 140 ? 2.51121 -3.00754 22.86223 1.000 15.00589 H ? A ? 140 HE2 1
   ATOM 3927 HZ . PHE A 140 ? 3.10195 -3.15527 25.08975 1.000 13.76996 H ? A ? 140 HZ 1
   ATOM 3928 N . LEU A 141 ? -4.00249 -7.12655 24.26699 1.000 16.99627 N ? A ? 141 N 1
   ATOM 3929 CA . LEU A 141 ? -5.45089 -7.29307 24.23221 1.000 14.91552 C ? A ? 141 CA 1
   ATOM 3930 C . LEU A 141 ? -6.12100 -6.24013 25.10662 1.000 20.54401 C ? A ? 141 C 1
   ATOM 3931 O . LEU A 141 ? -5.46898 -5.50890 25.85440 1.000 14.17924 O ? A ? 141 O 1
   ATOM 3932 CB . LEU A 141 ? -5.83818 -8.69789 24.71014 1.000 15.15861 C ? A ? 141 CB 1
   ATOM 3933 CG . LEU A 141 ? -5.17939 -9.84064 23.93686 1.000 17.17069 C ? A ? 141 CG 1
   ATOM 3934 CD1 . LEU A 141 ? -5.41209 -11.15744 24.63648 1.000 25.54691 C ? A ? 141 CD1 1
   ATOM 3935 CD2 . LEU A 141 ? -5.73720 -9.85538 22.51189 1.000 20.32959 C ? A ? 141 CD2 1
   ATOM 3936 H . LEU A 141 ? -3.65702 -7.37792 25.01336 1.000 20.40544 H ? A ? 141 H 1
   ATOM 3937 HA . LEU A 141 ? -5.76495 -7.17778 23.32173 1.000 17.90854 H ? A ? 141 HA 1
   ATOM 3938 HB2 . LEU A 141 ? -5.58069 -8.78777 25.64102 1.000 18.20025 H ? A ? 141 HB2 1
   ATOM 3939 HB3 . LEU A 141 ? -6.79868 -8.79923 24.62033 1.000 18.20025 H ? A ? 141 HB3 1
   ATOM 3940 HG . LEU A 141 ? -4.21887 -9.71260 23.89323 1.000 20.61474 H ? A ? 141 HG 1
   ATOM 3941 HD11 . LEU A 141 ? -5.04534 -11.87268 24.09349 1.000 30.66621 H ? A ? 141 HD11 1
   ATOM 3942 HD12 . LEU A 141 ? -4.97106 -11.13841 25.50021 1.000 30.66621 H ? A ? 141 HD12 1
   ATOM 3943 HD13 . LEU A 141 ? -6.36595 -11.28788 24.75493 1.000 30.66621 H ? A ? 141 HD13 1
   ATOM 3944 HD21 . LEU A 141 ? -5.41052 -10.64507 22.05302 1.000 24.40543 H ? A ? 141 HD21 1
   ATOM 3945 HD22 . LEU A 141 ? -6.70620 -9.87338 22.55225 1.000 24.40543 H ? A ? 141 HD22 1
   ATOM 3946 HD23 . LEU A 141 ? -5.44023 -9.05680 22.04823 1.000 24.40543 H ? A ? 141 HD23 1
   ATOM 3947 N . ASN A 142 ? -7.44989 -6.16867 25.01800 1.000 19.20439 N ? A ? 142 N 1
   ATOM 3948 CA . ASN A 142 ? -8.18920 -5.29394 25.91752 1.000 19.27596 C ? A ? 142 CA 1
   ATOM 3949 C . ASN A 142 ? -7.82077 -5.63374 27.35198 1.000 14.53750 C ? A ? 142 C 1
   ATOM 3950 O . ASN A 142 ? -7.73639 -6.80853 27.72249 1.000 20.25492 O ? A ? 142 O 1
   ATOM 3951 CB . ASN A 142 ? -9.69391 -5.44349 25.70087 1.000 30.03740 C ? A ? 142 CB 1
   ATOM 3952 CG . ASN A 142 ? -10.46849 -4.20072 26.12850 1.000 43.07382 C ? A ? 142 CG 1
   ATOM 3953 OD1 . ASN A 142 ? -10.02677 -3.05893 25.92530 1.000 36.01604 O ? A ? 142 OD1 1
   ATOM 3954 ND2 . ASN A 142 ? -11.61646 -4.42071 26.75456 1.000 48.78418 N ? A ? 142 ND2 1
   ATOM 3955 H . ASN A 142 ? -7.93290 -6.60736 24.45778 1.000 23.05518 H ? A ? 142 H 1
   ATOM 3956 HA . ASN A 142 ? -7.96724 -4.36661 25.73947 1.000 23.14107 H ? A ? 142 HA 1
   ATOM 3957 HB2 . ASN A 142 ? -9.86543 -5.59631 24.75847 1.000 36.05479 H ? A ? 142 HB2 1
   ATOM 3958 HB3 . ASN A 142 ? -10.01682 -6.19457 26.22291 1.000 36.05479 H ? A ? 142 HB3 1
   ATOM 3959 HD21 . ASN A 142 ? -11.88144 -5.22651 26.89625 1.000 58.55093 H ? A ? 142 HD21 1
   ATOM 3960 HD22 . ASN A 142 ? -12.09603 -3.75760 27.01892 1.000 58.55093 H ? A ? 142 HD22 1
   ATOM 3961 N . GLY A 143 ? -7.56469 -4.60055 28.15176 1.000 20.18267 N ? A ? 143 N 1
   ATOM 3962 CA . GLY A 143 ? -7.08252 -4.76635 29.50538 1.000 14.71652 C ? A ? 143 CA 1
   ATOM 3963 C . GLY A 143 ? -5.59322 -4.55470 29.68302 1.000 19.50531 C ? A ? 143 C 1
   ATOM 3964 O . GLY A 143 ? -5.11254 -4.53522 30.82415 1.000 16.83960 O ? A ? 143 O 1
   ATOM 3965 H . GLY A 143 ? -7.66710 -3.77844 27.92101 1.000 24.22912 H ? A ? 143 H 1
   ATOM 3966 HA2 . GLY A 143 ? -7.54145 -4.13218 30.07820 1.000 17.66974 H ? A ? 143 HA2 1
   ATOM 3967 HA3 . GLY A 143 ? -7.29030 -5.66660 29.80080 1.000 17.66974 H ? A ? 143 HA3 1
   ATOM 3968 N . SER A 144 ? -4.84988 -4.42354 28.59616 1.000 16.53220 N ? A ? 144 N 1
   ATOM 3969 CA . SER A 144 ? -3.40619 -4.34213 28.66870 1.000 12.56542 C ? A ? 144 CA 1
   ATOM 3970 C . SER A 144 ? -2.89715 -2.92872 28.87619 1.000 11.46070 C ? A ? 144 C 1
   ATOM 3971 O . SER A 144 ? -1.70587 -2.75587 29.15932 1.000 11.40561 O ? A ? 144 O 1
   ATOM 3972 CB . SER A 144 ? -2.80546 -4.92589 27.38535 1.000 10.50112 C ? A ? 144 CB 1
   ATOM 3973 OG . SER A 144 ? -3.13960 -4.15193 26.24665 1.000 14.86028 O ? A ? 144 OG 1
   ATOM 3974 H . SER A 144 ? -5.16403 -4.37905 27.79683 1.000 19.84856 H ? A ? 144 H 1
   ATOM 3975 HA . SER A 144 ? -3.09282 -4.86949 29.42009 1.000 15.08842 H ? A ? 144 HA 1
   ATOM 3976 HB2 . SER A 144 ? -1.83986 -4.94753 27.47505 1.000 12.61126 H ? A ? 144 HB2 1
   ATOM 3977 HB3 . SER A 144 ? -3.14745 -5.82521 27.26220 1.000 12.61126 H ? A ? 144 HB3 1
   ATOM 3978 HG . SER A 144 ? -3.93605 -3.89049 26.30059 1.000 17.84226 H ? A ? 144 HG 1
   ATOM 3979 N . CYS A 145 ? -3.75643 -1.92116 28.70669 1.000 14.78167 N ? A ? 145 N 1
   ATOM 3980 CA . CYS A 145 ? -3.33118 -0.53951 28.86191 1.000 10.82038 C ? A ? 145 CA 1
   ATOM 3981 C . CYS A 145 ? -2.72104 -0.31673 30.23562 1.000 9.00634 C ? A ? 145 C 1
   ATOM 3982 O . CYS A 145 ? -3.16618 -0.88185 31.23736 1.000 10.43914 O ? A ? 145 O 1
   ATOM 3983 CB . CYS A 145 ? -4.51196 0.40429 28.64351 1.000 15.53016 C ? A ? 145 CB 1
   ATOM 3984 SG . CYS A 145 ? -4.80227 0.57565 26.87322 1.000 17.96380 S ? A ? 145 SG 1
   ATOM 3985 H . CYS A 145 ? -4.58651 -2.01522 28.50245 1.000 17.74792 H ? A ? 145 H 1
   ATOM 3986 HA . CYS A 145 ? -2.65545 -0.33470 28.19683 1.000 12.99437 H ? A ? 145 HA 1
   ATOM 3987 HB2 . CYS A 145 ? -5.30794 0.03964 29.06106 1.000 18.64611 H ? A ? 145 HB2 1
   ATOM 3988 HB3 . CYS A 145 ? -4.31117 1.27656 29.01732 1.000 18.64611 H ? A ? 145 HB3 1
   ATOM 3989 N . GLY A 146 ? -1.69294 0.52479 30.27533 1.000 9.41642 N ? A ? 146 N 1
   ATOM 3990 CA . GLY A 146 ? -0.91971 0.71895 31.47772 1.000 10.55975 C ? A ? 146 CA 1
   ATOM 3991 C . GLY A 146 ? 0.23928 -0.24149 31.63805 1.000 8.55791 C ? A ? 146 C 1
   ATOM 3992 O . GLY A 146 ? 1.08051 -0.02457 32.52117 1.000 13.55270 O ? A ? 146 O 1
   ATOM 3993 H . GLY A 146 ? -1.42704 0.99633 29.60709 1.000 11.30962 H ? A ? 146 H 1
   ATOM 3994 HA2 . GLY A 146 ? -0.56147 1.62037 31.47656 1.000 12.68162 H ? A ? 146 HA2 1
   ATOM 3995 HA3 . GLY A 146 ? -1.50335 0.61206 32.24508 1.000 12.68162 H ? A ? 146 HA3 1
   ATOM 3996 N . SER A 147 ? 0.30749 -1.29829 30.82817 1.000 9.36770 N ? A ? 147 N 1
   ATOM 3997 CA . SER A 147 ? 1.52549 -2.10585 30.76985 1.000 7.98431 C ? A ? 147 CA 1
   ATOM 3998 C . SER A 147 ? 2.68155 -1.22158 30.32797 1.000 11.09888 C ? A ? 147 C 1
   ATOM 3999 O . SER A 147 ? 2.51533 -0.31099 29.51338 1.000 8.92414 O ? A ? 147 O 1
   ATOM 4000 CB . SER A 147 ? 1.38721 -3.28589 29.79674 1.000 11.12666 C ? A ? 147 CB 1
   ATOM 4001 OG . SER A 147 ? 0.37835 -4.22360 30.18611 1.000 10.10845 O ? A ? 147 OG 1
   ATOM 4002 H . SER A 147 ? -0.32610 -1.56458 30.31121 1.000 11.25115 H ? A ? 147 H 1
   ATOM 4003 HA . SER A 147 ? 1.70108 -2.48141 31.64679 1.000 9.59109 H ? A ? 147 HA 1
   ATOM 4004 HB2 . SER A 147 ? 1.15834 -2.93578 28.92155 1.000 13.36191 H ? A ? 147 HB2 1
   ATOM 4005 HB3 . SER A 147 ? 2.23773 -3.75051 29.75615 1.000 13.36191 H ? A ? 147 HB3 1
   ATOM 4006 HG . SER A 147 ? -0.32895 -3.81760 30.38735 1.000 12.14006 H ? A ? 147 HG 1
   ATOM 4007 N . VAL A 148 ? 3.87569 -1.51823 30.82199 1.000 7.80953 N ? A ? 148 N 1
   ATOM 4008 CA . VAL A 148 ? 5.00922 -0.64396 30.55896 1.000 9.11393 C ? A ? 148 CA 1
   ATOM 4009 C . VAL A 148 ? 6.14140 -1.38721 29.87063 1.000 8.39598 C ? A ? 148 C 1
   ATOM 4010 O . VAL A 148 ? 6.26765 -2.61274 29.95794 1.000 9.71234 O ? A ? 148 O 1
   ATOM 4011 CB . VAL A 148 ? 5.53264 0.01916 31.84221 1.000 10.98049 C ? A ? 148 CB 1
   ATOM 4012 CG1 . VAL A 148 ? 4.46566 0.90292 32.45370 1.000 12.33848 C ? A ? 148 CG1 1
   ATOM 4013 CG2 . VAL A 148 ? 6.01957 -1.04573 32.83667 1.000 13.56733 C ? A ? 148 CG2 1
   ATOM 4014 H . VAL A 148 ? 4.05107 -2.20848 31.30406 1.000 9.38135 H ? A ? 148 H 1
   ATOM 4015 HA . VAL A 148 ? 4.70286 0.03393 29.93647 1.000 10.94664 H ? A ? 148 HA 1
   ATOM 4016 HB . VAL A 148 ? 6.29066 0.58375 31.62416 1.000 13.18651 H ? A ? 148 HB 1
   ATOM 4017 HG11 . VAL A 148 ? 4.88248 1.51135 33.08376 1.000 14.81609 H ? A ? 148 HG11 1
   ATOM 4018 HG12 . VAL A 148 ? 4.02917 1.40534 31.74804 1.000 14.81609 H ? A ? 148 HG12 1
   ATOM 4019 HG13 . VAL A 148 ? 3.81784 0.34495 32.91184 1.000 14.81609 H ? A ? 148 HG13 1
   ATOM 4020 HG21 . VAL A 148 ? 6.26957 -0.61141 33.66719 1.000 16.29071 H ? A ? 148 HG21 1
   ATOM 4021 HG22 . VAL A 148 ? 5.30266 -1.67907 32.99735 1.000 16.29071 H ? A ? 148 HG22 1
   ATOM 4022 HG23 . VAL A 148 ? 6.78677 -1.50343 32.45876 1.000 16.29071 H ? A ? 148 HG23 1
   ATOM 4023 N . GLY A 149 ? 6.97879 -0.60026 29.18453 1.000 10.94204 N ? A ? 149 N 1
   ATOM 4024 CA . GLY A 149 ? 8.21583 -1.06585 28.59250 1.000 10.38083 C ? A ? 149 CA 1
   ATOM 4025 C . GLY A 149 ? 9.40467 -0.46066 29.32226 1.000 11.85753 C ? A ? 149 C 1
   ATOM 4026 O . GLY A 149 ? 9.31751 0.62849 29.89761 1.000 11.18490 O ? A ? 149 O 1
   ATOM 4027 H . GLY A 149 ? 6.83762 0.23718 29.04904 1.000 13.14036 H ? A ? 149 H 1
   ATOM 4028 HA2 . GLY A 149 ? 8.26776 -2.03255 28.65327 1.000 12.46691 H ? A ? 149 HA2 1
   ATOM 4029 HA3 . GLY A 149 ? 8.25361 -0.80564 27.65882 1.000 12.46691 H ? A ? 149 HA3 1
   ATOM 4030 N . PHE A 150 ? 10.51750 -1.18064 29.33103 1.000 9.44296 N ? A ? 150 N 1
   ATOM 4031 CA . PHE A 150 ? 11.61772 -0.77982 30.19266 1.000 11.37535 C ? A ? 150 CA 1
   ATOM 4032 C . PHE A 150 ? 12.90258 -1.42537 29.70265 1.000 11.82055 C ? A ? 150 C 1
   ATOM 4033 O . PHE A 150 ? 12.88465 -2.41642 28.96922 1.000 8.42422 O ? A ? 150 O 1
   ATOM 4034 CB . PHE A 150 ? 11.35420 -1.19637 31.64843 1.000 12.43275 C ? A ? 150 CB 1
   ATOM 4035 CG . PHE A 150 ? 11.20052 -2.68026 31.80655 1.000 11.10405 C ? A ? 150 CG 1
   ATOM 4036 CD1 . PHE A 150 ? 10.00028 -3.28127 31.50249 1.000 14.79545 C ? A ? 150 CD1 1
   ATOM 4037 CD2 . PHE A 150 ? 12.26117 -3.47861 32.22148 1.000 15.18056 C ? A ? 150 CD2 1
   ATOM 4038 CE1 . PHE A 150 ? 9.84057 -4.65458 31.60968 1.000 12.70937 C ? A ? 150 CE1 1
   ATOM 4039 CE2 . PHE A 150 ? 12.10718 -4.85164 32.32483 1.000 13.88279 C ? A ? 150 CE2 1
   ATOM 4040 CZ . PHE A 150 ? 10.89307 -5.43253 32.01542 1.000 13.93828 C ? A ? 150 CZ 1
   ATOM 4041 H . PHE A 150 ? 10.65587 -1.88650 28.85963 1.000 11.34147 H ? A ? 150 H 1
   ATOM 4042 HA . PHE A 150 ? 11.72136 0.18337 30.14346 1.000 13.66034 H ? A ? 150 HA 1
   ATOM 4043 HB2 . PHE A 150 ? 12.10023 -0.91103 32.19882 1.000 14.92921 H ? A ? 150 HB2 1
   ATOM 4044 HB3 . PHE A 150 ? 10.53586 -0.77505 31.95455 1.000 14.92921 H ? A ? 150 HB3 1
   ATOM 4045 HD1 . PHE A 150 ? 9.28496 -2.75803 31.22064 1.000 17.76446 H ? A ? 150 HD1 1
   ATOM 4046 HD2 . PHE A 150 ? 13.07893 -3.08832 32.43088 1.000 18.22659 H ? A ? 150 HD2 1
   ATOM 4047 HE1 . PHE A 150 ? 9.02184 -5.04630 31.40687 1.000 15.26116 H ? A ? 150 HE1 1
   ATOM 4048 HE2 . PHE A 150 ? 12.81987 -5.38094 32.60197 1.000 16.66927 H ? A ? 150 HE2 1
   ATOM 4049 HZ . PHE A 150 ? 10.78953 -6.35430 32.08263 1.000 16.73585 H ? A ? 150 HZ 1
   ATOM 4050 N . ASN A 151 ? 14.01784 -0.83625 30.11909 1.000 12.09572 N ? A ? 151 N 1
   ATOM 4051 CA . ASN A 151 ? 15.32544 -1.46483 30.06598 1.000 13.01100 C ? A ? 151 CA 1
   ATOM 4052 C . ASN A 151 ? 15.88355 -1.53870 31.48293 1.000 16.60249 C ? A ? 151 C 1
   ATOM 4053 O . ASN A 151 ? 15.39205 -0.87648 32.39815 1.000 17.33417 O ? A ? 151 O 1
   ATOM 4054 CB . ASN A 151 ? 16.26591 -0.68227 29.14663 1.000 18.34311 C ? A ? 151 CB 1
   ATOM 4055 CG . ASN A 151 ? 15.93138 -0.87893 27.69191 1.000 17.99133 C ? A ? 151 CG 1
   ATOM 4056 OD1 . ASN A 151 ? 16.32795 -1.86278 27.08094 1.000 25.57083 O ? A ? 151 OD1 1
   ATOM 4057 ND2 . ASN A 151 ? 15.18450 0.04216 27.13464 1.000 16.20506 N ? A ? 151 ND2 1
   ATOM 4058 H . ASN A 151 ? 14.04000 -0.04211 30.44842 1.000 14.52478 H ? A ? 151 H 1
   ATOM 4059 HA . ASN A 151 ? 15.26379 -2.36733 29.71585 1.000 15.62312 H ? A ? 151 HA 1
   ATOM 4060 HB2 . ASN A 151 ? 16.19401 0.26379 29.34834 1.000 22.02164 H ? A ? 151 HB2 1
   ATOM 4061 HB3 . ASN A 151 ? 17.17638 -0.98404 29.29112 1.000 22.02164 H ? A ? 151 HB3 1
   ATOM 4062 HD21 . ASN A 151 ? 14.96594 -0.02497 26.30559 1.000 19.45599 H ? A ? 151 HD21 1
   ATOM 4063 HD22 . ASN A 151 ? 14.91284 0.71386 27.59792 1.000 19.45599 H ? A ? 151 HD22 1
   ATOM 4064 N . ILE A 152 ? 16.88765 -2.38735 31.67400 1.000 16.64969 N ? A ? 152 N 1
   ATOM 4065 CA . ILE A 152 ? 17.63352 -2.45657 32.92677 1.000 19.81149 C ? A ? 152 CA 1
   ATOM 4066 C . ILE A 152 ? 19.08966 -2.12966 32.62433 1.000 30.37825 C ? A ? 152 C 1
   ATOM 4067 O . ILE A 152 ? 19.66010 -2.65273 31.66120 1.000 26.62149 O ? A ? 152 O 1
   ATOM 4068 CB . ILE A 152 ? 17.51830 -3.84006 33.59294 1.000 22.16150 C ? A ? 152 CB 1
   ATOM 4069 CG1 . ILE A 152 ? 16.06111 -4.26639 33.66746 1.000 17.12839 C ? A ? 152 CG1 1
   ATOM 4070 CG2 . ILE A 152 ? 18.16574 -3.81478 35.00024 1.000 24.13390 C ? A ? 152 CG2 1
   ATOM 4071 CD1 . ILE A 152 ? 15.83179 -5.56325 34.37115 1.000 26.92891 C ? A ? 152 CD1 1
   ATOM 4072 H . ILE A 152 ? 17.16148 -2.94535 31.07965 1.000 19.98954 H ? A ? 152 H 1
   ATOM 4073 HA . ILE A 152 ? 17.28286 -1.79460 33.54300 1.000 23.78370 H ? A ? 152 HA 1
   ATOM 4074 HB . ILE A 152 ? 17.99594 -4.48859 33.05241 1.000 26.60371 H ? A ? 152 HB 1
   ATOM 4075 HG12 . ILE A 152 ? 15.56294 -3.58304 34.14259 1.000 20.56399 H ? A ? 152 HG12 1
   ATOM 4076 HG13 . ILE A 152 ? 15.71935 -4.35854 32.76435 1.000 20.56399 H ? A ? 152 HG13 1
   ATOM 4077 HG21 . ILE A 152 ? 18.22554 -4.72259 35.33670 1.000 28.97060 H ? A ? 152 HG21 1
   ATOM 4078 HG22 . ILE A 152 ? 19.05268 -3.42786 34.93291 1.000 28.97060 H ? A ? 152 HG22 1
   ATOM 4079 HG23 . ILE A 152 ? 17.61490 -3.27842 35.59168 1.000 28.97060 H ? A ? 152 HG23 1
   ATOM 4080 HD11 . ILE A 152 ? 14.92077 -5.85396 34.20859 1.000 32.32461 H ? A ? 152 HD11 1
   ATOM 4081 HD12 . ILE A 152 ? 16.45547 -6.22274 34.02909 1.000 32.32461 H ? A ? 152 HD12 1
   ATOM 4082 HD13 . ILE A 152 ? 15.97364 -5.43587 35.32223 1.000 32.32461 H ? A ? 152 HD13 1
   ATOM 4083 N . ASP A 153 ? 19.67976 -1.25386 33.43088 1.000 29.46846 N ? A ? 153 N 1
   ATOM 4084 CA . ASP A 153 ? 21.12251 -1.03210 33.44503 1.000 38.41432 C ? A ? 153 CA 1
   ATOM 4085 C . ASP A 153 ? 21.59724 -1.33113 34.86445 1.000 33.50693 C ? A ? 153 C 1
   ATOM 4086 O . ASP A 153 ? 21.27881 -0.58298 35.78951 1.000 33.25847 O ? A ? 153 O 1
   ATOM 4087 CB . ASP A 153 ? 21.48073 0.39342 33.02084 1.000 49.60557 C ? A ? 153 CB 1
   ATOM 4088 CG . ASP A 153 ? 22.88565 0.48933 32.41638 1.000 74.51116 C ? A ? 153 CG 1
   ATOM 4089 OD1 . ASP A 153 ? 23.57307 -0.55201 32.30311 1.000 66.64153 O ? A ? 153 OD1 1
   ATOM 4090 OD2 . ASP A 153 ? 23.30603 1.60536 32.04910 1.000 84.37349 O ? A ? 153 OD2 1
   ATOM 4091 H . ASP A 153 ? 19.25396 -0.76295 33.99417 1.000 35.37206 H ? A ? 153 H 1
   ATOM 4092 HA . ASP A 153 ? 21.56099 -1.63327 32.82275 1.000 46.10710 H ? A ? 153 HA 1
   ATOM 4093 HB2 . ASP A 153 ? 20.84461 0.69508 32.35357 1.000 59.53661 H ? A ? 153 HB2 1
   ATOM 4094 HB3 . ASP A 153 ? 21.44689 0.97343 33.79759 1.000 59.53661 H ? A ? 153 HB3 1
   ATOM 4095 N . TYR A 154 ? 22.37133 -2.41125 35.02618 1.000 44.45206 N ? A ? 154 N 1
   ATOM 4096 CA . TYR A 154 ? 22.76339 -2.99142 36.31783 1.000 53.22892 C ? A ? 154 CA 1
   ATOM 4097 C . TYR A 154 ? 21.53917 -3.17884 37.22523 1.000 39.54679 C ? A ? 154 C 1
   ATOM 4098 O . TYR A 154 ? 20.83553 -4.18627 37.10638 1.000 33.59387 O ? A ? 154 O 1
   ATOM 4099 CB . TYR A 154 ? 23.90770 -2.18677 37.00437 1.000 46.15718 C ? A ? 154 CB 1
   ATOM 4100 CG . TYR A 154 ? 23.83073 -0.66852 37.00977 1.000 67.60439 C ? A ? 154 CG 1
   ATOM 4101 CD1 . TYR A 154 ? 24.11792 0.07699 35.86881 1.000 74.20679 C ? A ? 154 CD1 1
   ATOM 4102 CD2 . TYR A 154 ? 23.51256 0.01930 38.17282 1.000 73.51382 C ? A ? 154 CD2 1
   ATOM 4103 CE1 . TYR A 154 ? 24.03733 1.46248 35.88089 1.000 81.15833 C ? A ? 154 CE1 1
   ATOM 4104 CE2 . TYR A 154 ? 23.42639 1.39699 38.19505 1.000 83.13547 C ? A ? 154 CE2 1
   ATOM 4105 CZ . TYR A 154 ? 23.69635 2.11792 37.05101 1.000 93.71989 C ? A ? 154 CZ 1
   ATOM 4106 OH . TYR A 154 ? 23.61609 3.49307 37.08921 1.000 72.36619 O ? A ? 154 OH 1
   ATOM 4107 H . TYR A 154 ? 22.70160 -2.85215 34.36578 1.000 53.35239 H ? A ? 154 H 1
   ATOM 4108 HA . TYR A 154 ? 23.13716 -3.87276 36.16152 1.000 63.88462 H ? A ? 154 HA 1
   ATOM 4109 HB2 . TYR A 154 ? 23.94314 -2.46334 37.93344 1.000 55.39853 H ? A ? 154 HB2 1
   ATOM 4110 HB3 . TYR A 154 ? 24.73693 -2.41820 36.55747 1.000 55.39853 H ? A ? 154 HB3 1
   ATOM 4111 HD1 . TYR A 154 ? 24.36751 -0.36034 35.08692 1.000 89.05807 H ? A ? 154 HD1 1
   ATOM 4112 HD2 . TYR A 154 ? 23.35388 -0.45872 38.95463 1.000 88.22650 H ? A ? 154 HD2 1
   ATOM 4113 HE1 . TYR A 154 ? 24.21152 1.94773 35.10688 1.000 97.39992 H ? A ? 154 HE1 1
   ATOM 4114 HE2 . TYR A 154 ? 23.18718 1.83715 38.97859 1.000 99.77248 H ? A ? 154 HE2 1
   ATOM 4115 HH . TYR A 154 ? 23.30313 3.74218 37.82786 1.000 86.84935 H ? A ? 154 HH 1
   ATOM 4116 N . ASP A 155 ? 21.26435 -2.26327 38.14864 1.000 30.16210 N ? A ? 155 N 1
   ATOM 4117 CA . ASP A 155 ? 20.09919 -2.41814 39.01475 1.000 39.86715 C ? A ? 155 CA 1
   ATOM 4118 C . ASP A 155 ? 19.10572 -1.27447 38.86784 1.000 29.69243 C ? A ? 155 C 1
   ATOM 4119 O . ASP A 155 ? 18.21040 -1.12957 39.70953 1.000 30.58701 O ? A ? 155 O 1
   ATOM 4120 CB . ASP A 155 ? 20.52615 -2.55347 40.47951 1.000 38.22949 C ? A ? 155 CB 1
   ATOM 4121 CG . ASP A 155 ? 21.32501 -1.37123 40.96393 1.000 49.58658 C ? A ? 155 CG 1
   ATOM 4122 OD1 . ASP A 155 ? 21.63256 -0.47938 40.14755 1.000 63.97163 O ? A ? 155 OD1 1
   ATOM 4123 OD2 . ASP A 155 ? 21.62277 -1.31556 42.17053 1.000 54.54350 O ? A ? 155 OD2 1
   ATOM 4124 H . ASP A 155 ? 21.73017 -1.55450 38.29096 1.000 36.20443 H ? A ? 155 H 1
   ATOM 4125 HA . ASP A 155 ? 19.64499 -3.23788 38.76448 1.000 47.85049 H ? A ? 155 HA 1
   ATOM 4126 HB2 . ASP A 155 ? 19.73397 -2.62810 41.03430 1.000 45.88530 H ? A ? 155 HB2 1
   ATOM 4127 HB3 . ASP A 155 ? 21.07534 -3.34707 40.57688 1.000 45.88530 H ? A ? 155 HB3 1
   ATOM 4128 N A CYS A 156 ? 19.23990 -0.46332 37.82331 0.449 27.80572 N ? A ? 156 N 1
   ATOM 4129 CA A CYS A 156 ? 18.42394 0.72506 37.61442 0.449 24.79008 C ? A ? 156 CA 1
   ATOM 4130 C A CYS A 156 ? 17.45851 0.47222 36.46621 0.449 21.81803 C ? A ? 156 C 1
   ATOM 4131 O A CYS A 156 ? 17.88672 0.22743 35.33319 0.449 22.09406 O ? A ? 156 O 1
   ATOM 4132 CB A CYS A 156 ? 19.31071 1.93195 37.32376 0.449 26.69730 C ? A ? 156 CB 1
   ATOM 4133 SG A CYS A 156 ? 18.58257 3.21121 36.28949 0.449 24.41394 S ? A ? 156 SG 1
   ATOM 4134 H A CYS A 156 ? 19.81905 -0.58659 37.19962 0.449 33.37678 H ? A ? 156 H 1
   ATOM 4135 HA A CYS A 156 ? 17.89903 0.90777 38.40940 0.449 29.75801 H ? A ? 156 HA 1
   ATOM 4136 HB2 A CYS A 156 ? 19.54647 2.34571 38.16882 0.449 32.04668 H ? A ? 156 HB2 1
   ATOM 4137 HB3 A CYS A 156 ? 20.11060 1.61911 36.87297 0.449 32.04668 H ? A ? 156 HB3 1
   ATOM 4138 HG A CYS A 156 ? 18.30429 2.73911 35.22193 0.449 29.30664 H ? A ? 156 HG 1
   ATOM 4139 N B CYS A 156 ? 19.23553 -0.45883 37.82920 0.551 27.79529 N ? A ? 156 N 1
   ATOM 4140 CA B CYS A 156 ? 18.29867 0.62326 37.57273 0.551 24.87246 C ? A ? 156 CA 1
   ATOM 4141 C B CYS A 156 ? 17.35505 0.21267 36.45239 0.551 21.68683 C ? A ? 156 C 1
   ATOM 4142 O B CYS A 156 ? 17.80271 -0.22144 35.38504 0.551 21.67748 O ? A ? 156 O 1
   ATOM 4143 CB B CYS A 156 ? 19.02914 1.90876 37.19782 0.551 25.52528 C ? A ? 156 CB 1
   ATOM 4144 SG B CYS A 156 ? 17.98013 3.37639 37.24612 0.551 29.68150 S ? A ? 156 SG 1
   ATOM 4145 H B CYS A 156 ? 19.86907 -0.51431 37.25028 0.551 33.36427 H ? A ? 156 H 1
   ATOM 4146 HA B CYS A 156 ? 17.77884 0.79625 38.37320 0.551 29.85687 H ? A ? 156 HA 1
   ATOM 4147 HB2 B CYS A 156 ? 19.76004 2.04564 37.82066 0.551 30.64025 H ? A ? 156 HB2 1
   ATOM 4148 HB3 B CYS A 156 ? 19.37426 1.82008 36.29564 0.551 30.64025 H ? A ? 156 HB3 1
   ATOM 4149 HG B CYS A 156 ? 18.61538 4.32315 36.87182 0.551 35.62771 H ? A ? 156 HG 1
   ATOM 4150 N A VAL A 157 ? 16.16588 0.53475 36.76058 0.449 17.35138 N ? A ? 157 N 1
   ATOM 4151 CA A VAL A 157 ? 15.12268 0.31182 35.76584 0.449 16.26961 C ? A ? 157 CA 1
   ATOM 4152 C A VAL A 157 ? 14.82908 1.63285 35.06855 0.449 15.49691 C ? A ? 157 C 1
   ATOM 4153 O A VAL A 157 ? 14.48364 2.62431 35.72126 0.449 14.15238 O ? A ? 157 O 1
   ATOM 4154 CB A VAL A 157 ? 13.84706 -0.25339 36.40771 0.449 15.48576 C ? A ? 157 CB 1
   ATOM 4155 CG1 A VAL A 157 ? 12.77965 -0.48112 35.33601 0.449 15.27048 C ? A ? 157 CG1 1
   ATOM 4156 CG2 A VAL A 157 ? 14.14677 -1.52883 37.17810 0.449 17.41388 C ? A ? 157 CG2 1
   ATOM 4157 H A VAL A 157 ? 15.86068 0.70826 37.54566 0.449 20.83157 H ? A ? 157 H 1
   ATOM 4158 HA A VAL A 157 ? 15.44665 -0.32337 35.10821 0.449 19.53345 H ? A ? 157 HA 1
   ATOM 4159 HB A VAL A 157 ? 13.49834 0.38817 37.04622 0.449 18.59282 H ? A ? 157 HB 1
   ATOM 4160 HG11 A VAL A 157 ? 12.06576 -1.02032 35.71087 0.449 18.33449 H ? A ? 157 HG11 1
   ATOM 4161 HG12 A VAL A 157 ? 12.43053 0.37766 35.05050 0.449 18.33449 H ? A ? 157 HG12 1
   ATOM 4162 HG13 A VAL A 157 ? 13.18153 -0.94174 34.58287 0.449 18.33449 H ? A ? 157 HG13 1
   ATOM 4163 HG21 A VAL A 157 ? 13.31612 -1.89186 37.52327 0.449 20.90657 H ? A ? 157 HG21 1
   ATOM 4164 HG22 A VAL A 157 ? 14.56401 -2.16840 36.57996 0.449 20.90657 H ? A ? 157 HG22 1
   ATOM 4165 HG23 A VAL A 157 ? 14.74699 -1.32127 37.91127 0.449 20.90657 H ? A ? 157 HG23 1
   ATOM 4166 N B VAL A 157 ? 16.05877 0.34192 36.69704 0.551 17.38908 N ? A ? 157 N 1
   ATOM 4167 CA B VAL A 157 ? 15.04982 0.09543 35.67281 0.551 16.06105 C ? A ? 157 CA 1
   ATOM 4168 C B VAL A 157 ? 14.68910 1.43256 35.04068 0.551 15.33406 C ? A ? 157 C 1
   ATOM 4169 O B VAL A 157 ? 14.21834 2.34289 35.73130 0.551 13.75908 O ? A ? 157 O 1
   ATOM 4170 CB B VAL A 157 ? 13.80171 -0.58259 36.25505 0.551 15.18182 C ? A ? 157 CB 1
   ATOM 4171 CG1 B VAL A 157 ? 12.82722 -0.92463 35.12433 0.551 15.72810 C ? A ? 157 CG1 1
   ATOM 4172 CG2 B VAL A 157 ? 14.17501 -1.81831 37.05406 0.551 17.78858 C ? A ? 157 CG2 1
   ATOM 4173 H B VAL A 157 ? 15.73258 0.57433 37.45808 0.551 20.87682 H ? A ? 157 H 1
   ATOM 4174 HA B VAL A 157 ? 15.42195 -0.48929 34.99419 0.551 19.28318 H ? A ? 157 HA 1
   ATOM 4175 HB B VAL A 157 ? 13.36081 0.02768 36.86666 0.551 18.22810 H ? A ? 157 HB 1
   ATOM 4176 HG11 B VAL A 157 ? 12.11354 -1.47761 35.47897 0.551 18.88364 H ? A ? 157 HG11 1
   ATOM 4177 HG12 B VAL A 157 ? 12.46043 -0.10215 34.76393 0.551 18.88364 H ? A ? 157 HG12 1
   ATOM 4178 HG13 B VAL A 157 ? 13.30482 -1.40575 34.43055 0.551 18.88364 H ? A ? 157 HG13 1
   ATOM 4179 HG21 B VAL A 157 ? 13.36367 -2.26384 37.34410 0.551 21.35622 H ? A ? 157 HG21 1
   ATOM 4180 HG22 B VAL A 157 ? 14.69578 -2.41268 36.49155 0.551 21.35622 H ? A ? 157 HG22 1
   ATOM 4181 HG23 B VAL A 157 ? 14.69853 -1.54954 37.82515 0.551 21.35622 H ? A ? 157 HG23 1
   ATOM 4182 N A SER A 158 ? 14.96400 1.64807 33.74402 0.449 14.94524 N ? A ? 158 N 1
   ATOM 4183 CA A SER A 158 ? 14.54950 2.77555 32.91936 0.449 13.04718 C ? A ? 158 CA 1
   ATOM 4184 C A SER A 158 ? 13.18255 2.45340 32.33112 0.449 12.53901 C ? A ? 158 C 1
   ATOM 4185 O A SER A 158 ? 13.03209 1.45639 31.62522 0.449 12.97945 O ? A ? 158 O 1
   ATOM 4186 CB A SER A 158 ? 15.56235 3.05706 31.80575 0.449 16.41450 C ? A ? 158 CB 1
   ATOM 4187 OG A SER A 158 ? 16.66974 3.79108 32.29580 0.449 23.85977 O ? A ? 158 OG 1
   ATOM 4188 H A SER A 158 ? 15.30159 0.99963 33.29107 0.449 17.94421 H ? A ? 158 H 1
   ATOM 4189 HA A SER A 158 ? 14.48410 3.57412 33.46608 0.449 15.66653 H ? A ? 158 HA 1
   ATOM 4190 HB2 A SER A 158 ? 15.87832 2.21295 31.44722 0.449 19.70731 H ? A ? 158 HB2 1
   ATOM 4191 HB3 A SER A 158 ? 15.12765 3.57194 31.10801 0.449 19.70731 H ? A ? 158 HB3 1
   ATOM 4192 HG A SER A 158 ? 17.14446 4.05652 31.65566 0.449 28.64164 H ? A ? 158 HG 1
   ATOM 4193 N B SER A 158 ? 14.91016 1.55342 33.72964 0.551 14.92622 N ? A ? 158 N 1
   ATOM 4194 CA B SER A 158 ? 14.59152 2.76367 32.97417 0.551 13.01025 C ? A ? 158 CA 1
   ATOM 4195 C B SER A 158 ? 13.27055 2.52762 32.25513 0.551 12.51017 C ? A ? 158 C 1
   ATOM 4196 O B SER A 158 ? 13.23517 1.89476 31.20136 0.551 12.72470 O ? A ? 158 O 1
   ATOM 4197 CB B SER A 158 ? 15.70047 3.11026 31.98201 0.551 16.53051 C ? A ? 158 CB 1
   ATOM 4198 OG B SER A 158 ? 16.91554 3.41273 32.64621 0.551 23.48381 O ? A ? 158 OG 1
   ATOM 4199 H B SER A 158 ? 15.25273 0.93092 33.24514 0.551 17.92138 H ? A ? 158 H 1
   ATOM 4200 HA B SER A 158 ? 14.49323 3.50453 33.59252 0.551 15.62222 H ? A ? 158 HA 1
   ATOM 4201 HB2 B SER A 158 ? 15.84463 2.35108 31.39569 0.551 19.84653 H ? A ? 158 HB2 1
   ATOM 4202 HB3 B SER A 158 ? 15.42641 3.88273 31.46328 0.551 19.84653 H ? A ? 158 HB3 1
   ATOM 4203 HG B SER A 158 ? 17.13820 2.77319 33.14321 0.551 28.19049 H ? A ? 158 HG 1
   ATOM 4204 N A PHE A 159 ? 12.18657 3.27104 32.64641 0.449 12.90166 N ? A ? 159 N 1
   ATOM 4205 CA A PHE A 159 ? 10.86847 3.13957 32.04207 0.449 11.55314 C ? A ? 159 CA 1
   ATOM 4206 C A PHE A 159 ? 10.79376 4.04060 30.81791 0.449 13.25658 C ? A ? 159 C 1
   ATOM 4207 O A PHE A 159 ? 11.10919 5.23212 30.89885 0.449 9.81359 O ? A ? 159 O 1
   ATOM 4208 CB A PHE A 159 ? 9.78219 3.50343 33.04991 0.449 12.48088 C ? A ? 159 CB 1
   ATOM 4209 CG A PHE A 159 ? 9.73450 2.59170 34.24250 0.449 10.02337 C ? A ? 159 CG 1
   ATOM 4210 CD1 A PHE A 159 ? 8.96873 1.43800 34.21297 0.449 10.95441 C ? A ? 159 CD1 1
   ATOM 4211 CD2 A PHE A 159 ? 10.44995 2.88898 35.39342 0.449 13.00883 C ? A ? 159 CD2 1
   ATOM 4212 CE1 A PHE A 159 ? 8.90479 0.59547 35.31013 0.449 10.36529 C ? A ? 159 CE1 1
   ATOM 4213 CE2 A PHE A 159 ? 10.40226 2.04571 36.49843 0.449 11.36064 C ? A ? 159 CE2 1
   ATOM 4214 CZ A PHE A 159 ? 9.62160 0.89880 36.45934 0.449 11.15726 C ? A ? 159 CZ 1
   ATOM 4215 H A PHE A 159 ? 12.24997 3.91532 33.21253 0.449 15.49191 H ? A ? 159 H 1
   ATOM 4216 HA A PHE A 159 ? 10.71682 2.22370 31.76084 0.449 13.87368 H ? A ? 159 HA 1
   ATOM 4217 HB2 A PHE A 159 ? 9.94427 4.40398 33.37185 0.449 14.98698 H ? A ? 159 HB2 1
   ATOM 4218 HB3 A PHE A 159 ? 8.91957 3.45913 32.60853 0.449 14.98698 H ? A ? 159 HB3 1
   ATOM 4219 HD1 A PHE A 159 ? 8.49003 1.22585 33.44437 0.449 13.15521 H ? A ? 159 HD1 1
   ATOM 4220 HD2 A PHE A 159 ? 10.96740 3.66103 35.42640 0.449 15.62051 H ? A ? 159 HD2 1
   ATOM 4221 HE1 A PHE A 159 ? 8.38199 -0.17296 35.27696 0.449 12.44826 H ? A ? 159 HE1 1
   ATOM 4222 HE2 A PHE A 159 ? 10.89244 2.24993 37.26192 0.449 13.64269 H ? A ? 159 HE2 1
   ATOM 4223 HZ A PHE A 159 ? 9.57904 0.33668 37.19901 0.449 13.39863 H ? A ? 159 HZ 1
   ATOM 4224 N B PHE A 159 ? 12.18498 3.03850 32.82506 0.551 12.80131 N ? A ? 159 N 1
   ATOM 4225 CA B PHE A 159 ? 10.87414 2.93080 32.19732 0.551 11.58876 C ? A ? 159 CA 1
   ATOM 4226 C B PHE A 159 ? 10.77034 3.91896 31.04259 0.551 13.18048 C ? A ? 159 C 1
   ATOM 4227 O B PHE A 159 ? 10.95447 5.12812 31.23357 0.551 10.25804 O ? A ? 159 O 1
   ATOM 4228 CB B PHE A 159 ? 9.77927 3.19909 33.22128 0.551 12.28305 C ? A ? 159 CB 1
   ATOM 4229 CG B PHE A 159 ? 9.69059 2.17119 34.29965 0.551 9.68568 C ? A ? 159 CG 1
   ATOM 4230 CD1 B PHE A 159 ? 9.18172 0.91803 34.02958 0.551 9.88133 C ? A ? 159 CD1 1
   ATOM 4231 CD2 B PHE A 159 ? 10.08664 2.46880 35.59430 0.551 13.13629 C ? A ? 159 CD2 1
   ATOM 4232 CE1 B PHE A 159 ? 9.07039 -0.02707 35.02595 0.551 8.73293 C ? A ? 159 CE1 1
   ATOM 4233 CE2 B PHE A 159 ? 9.98713 1.52139 36.60053 0.551 11.25986 C ? A ? 159 CE2 1
   ATOM 4234 CZ B PHE A 159 ? 9.47279 0.27279 36.31720 0.551 10.08462 C ? A ? 159 CZ 1
   ATOM 4235 H B PHE A 159 ? 12.18139 3.45381 33.57812 0.551 15.37148 H ? A ? 159 H 1
   ATOM 4236 HA B PHE A 159 ? 10.76151 2.03387 31.84556 0.551 13.91643 H ? A ? 159 HA 1
   ATOM 4237 HB2 B PHE A 159 ? 9.95154 4.05525 33.64343 0.551 14.74958 H ? A ? 159 HB2 1
   ATOM 4238 HB3 B PHE A 159 ? 8.92428 3.22090 32.76365 0.551 14.74958 H ? A ? 159 HB3 1
   ATOM 4239 HD1 B PHE A 159 ? 8.91063 0.70855 33.16498 0.551 11.86751 H ? A ? 159 HD1 1
   ATOM 4240 HD2 B PHE A 159 ? 10.42283 3.31362 35.78967 0.551 15.77347 H ? A ? 159 HD2 1
   ATOM 4241 HE1 B PHE A 159 ? 8.72438 -0.86807 34.83124 0.551 10.48944 H ? A ? 159 HE1 1
   ATOM 4242 HE2 B PHE A 159 ? 10.26600 1.72635 37.46373 0.551 13.52175 H ? A ? 159 HE2 1
   ATOM 4243 HZ B PHE A 159 ? 9.39659 -0.36465 36.99007 0.551 12.11146 H ? A ? 159 HZ 1
   ATOM 4244 N A CYS A 160 ? 10.39320 3.46904 29.68048 0.449 10.57166 N ? A ? 160 N 1
   ATOM 4245 CA A CYS A 160 ? 10.36152 4.21181 28.43054 0.449 10.05819 C ? A ? 160 CA 1
   ATOM 4246 C A CYS A 160 ? 9.01623 4.20638 27.71653 0.449 12.77429 C ? A ? 160 C 1
   ATOM 4247 O A CYS A 160 ? 8.82977 5.02180 26.80492 0.449 11.00465 O ? A ? 160 O 1
   ATOM 4248 CB A CYS A 160 ? 11.42356 3.66943 27.45847 0.449 14.86636 C ? A ? 160 CB 1
   ATOM 4249 SG A CYS A 160 ? 11.19510 1.94153 26.97339 0.449 15.60412 S ? A ? 160 SG 1
   ATOM 4250 H A CYS A 160 ? 10.13566 2.65137 29.61190 0.449 12.69590 H ? A ? 160 H 1
   ATOM 4251 HA A CYS A 160 ? 10.57479 5.13609 28.63330 0.449 12.07975 H ? A ? 160 HA 1
   ATOM 4252 HB2 A CYS A 160 ? 11.40276 4.20483 26.64989 0.449 17.84955 H ? A ? 160 HB2 1
   ATOM 4253 HB3 A CYS A 160 ? 12.29342 3.74126 27.88165 0.449 17.84955 H ? A ? 160 HB3 1
   ATOM 4254 HG A CYS A 160 ? 12.06641 1.63200 26.20853 0.449 18.73486 H ? A ? 160 HG 1
   ATOM 4255 N B CYS A 160 ? 10.45841 3.41347 29.84579 0.551 10.56475 N ? A ? 160 N 1
   ATOM 4256 CA B CYS A 160 ? 10.36223 4.25600 28.66635 0.551 9.82590 C ? A ? 160 CA 1
   ATOM 4257 C B CYS A 160 ? 9.01096 4.21627 27.96045 0.551 12.82630 C ? A ? 160 C 1
   ATOM 4258 O B CYS A 160 ? 8.77728 5.05045 27.07470 0.551 11.09224 O ? A ? 160 O 1
   ATOM 4259 CB B CYS A 160 ? 11.45115 3.87174 27.65082 0.551 15.08923 C ? A ? 160 CB 1
   ATOM 4260 SG B CYS A 160 ? 11.43627 2.13060 27.15586 0.551 16.52896 S ? A ? 160 SG 1
   ATOM 4261 H B CYS A 160 ? 10.29860 2.58151 29.69777 0.551 12.68761 H ? A ? 160 H 1
   ATOM 4262 HA B CYS A 160 ? 10.50968 5.17275 28.94692 0.551 11.80100 H ? A ? 160 HA 1
   ATOM 4263 HB2 B CYS A 160 ? 11.32839 4.40503 26.84993 0.551 18.11699 H ? A ? 160 HB2 1
   ATOM 4264 HB3 B CYS A 160 ? 12.31859 4.05734 28.04325 0.551 18.11699 H ? A ? 160 HB3 1
   ATOM 4265 HG B CYS A 160 ? 10.38112 1.87939 26.64248 0.551 19.84467 H ? A ? 160 HG 1
   ATOM 4266 N A TYR A 161 ? 8.08318 3.33052 28.08465 0.449 10.82857 N ? A ? 161 N 1
   ATOM 4267 CA A TYR A 161 ? 6.85073 3.17938 27.32437 0.449 10.86692 C ? A ? 161 CA 1
   ATOM 4268 C A TYR A 161 ? 5.70788 2.81882 28.25831 0.449 9.29245 C ? A ? 161 C 1
   ATOM 4269 O A TYR A 161 ? 5.87616 2.03486 29.19605 0.449 10.65110 O ? A ? 161 O 1
   ATOM 4270 CB A TYR A 161 ? 7.00480 2.10303 26.24153 0.449 10.86059 C ? A ? 161 CB 1
   ATOM 4271 CG A TYR A 161 ? 5.77545 1.82786 25.40577 0.449 8.18490 C ? A ? 161 CG 1
   ATOM 4272 CD1 A TYR A 161 ? 5.47678 2.60166 24.28951 0.449 11.23072 C ? A ? 161 CD1 1
   ATOM 4273 CD2 A TYR A 161 ? 4.93290 0.76710 25.70678 0.449 9.61608 C ? A ? 161 CD2 1
   ATOM 4274 CE1 A TYR A 161 ? 4.35264 2.33122 23.50714 0.449 11.12012 C ? A ? 161 CE1 1
   ATOM 4275 CE2 A TYR A 161 ? 3.81580 0.49036 24.93342 0.449 9.04856 C ? A ? 161 CE2 1
   ATOM 4276 CZ A TYR A 161 ? 3.52405 1.27550 23.84394 0.449 10.58197 C ? A ? 161 CZ 1
   ATOM 4277 OH A TYR A 161 ? 2.40131 0.99383 23.08594 0.449 9.99351 O ? A ? 161 OH 1
   ATOM 4278 H A TYR A 161 ? 8.14282 2.81450 28.77004 0.449 13.00420 H ? A ? 161 H 1
   ATOM 4279 HA A TYR A 161 ? 6.62908 4.02415 26.90233 0.449 13.05022 H ? A ? 161 HA 1
   ATOM 4280 HB2 A TYR A 161 ? 7.70821 2.38152 25.63444 0.449 13.04263 H ? A ? 161 HB2 1
   ATOM 4281 HB3 A TYR A 161 ? 7.25026 1.27017 26.67396 0.449 13.04263 H ? A ? 161 HB3 1
   ATOM 4282 HD1 A TYR A 161 ? 6.03433 3.30998 24.06076 0.449 13.48678 H ? A ? 161 HD1 1
   ATOM 4283 HD2 A TYR A 161 ? 5.12145 0.23057 26.44264 0.449 11.54921 H ? A ? 161 HD2 1
   ATOM 4284 HE1 A TYR A 161 ? 4.16190 2.85728 22.76433 0.449 13.35406 H ? A ? 161 HE1 1
   ATOM 4285 HE2 A TYR A 161 ? 3.26443 -0.22602 25.15182 0.449 10.86819 H ? A ? 161 HE2 1
   ATOM 4286 HH A TYR A 161 ? 2.03416 0.29217 23.36607 0.449 12.00213 H ? A ? 161 HH 1
   ATOM 4287 N B TYR A 161 ? 8.12082 3.28842 28.30991 0.551 10.79320 N ? A ? 161 N 1
   ATOM 4288 CA B TYR A 161 ? 6.87617 3.11667 27.57312 0.551 10.98715 C ? A ? 161 CA 1
   ATOM 4289 C B TYR A 161 ? 5.75295 2.73367 28.52073 0.551 9.33234 C ? A ? 161 C 1
   ATOM 4290 O B TYR A 161 ? 5.96673 2.01978 29.50596 0.551 10.54282 O ? A ? 161 O 1
   ATOM 4291 CB B TYR A 161 ? 7.02406 2.04104 26.48940 0.551 10.92693 C ? A ? 161 CB 1
   ATOM 4292 CG B TYR A 161 ? 5.80852 1.80179 25.62434 0.551 8.07696 C ? A ? 161 CG 1
   ATOM 4293 CD1 B TYR A 161 ? 5.57774 2.56615 24.48921 0.551 11.21046 C ? A ? 161 CD1 1
   ATOM 4294 CD2 B TYR A 161 ? 4.91513 0.77898 25.91385 0.551 9.62429 C ? A ? 161 CD2 1
   ATOM 4295 CE1 B TYR A 161 ? 4.47271 2.32820 23.67454 0.551 11.23459 C ? A ? 161 CE1 1
   ATOM 4296 CE2 B TYR A 161 ? 3.81435 0.53287 25.10396 0.551 8.99725 C ? A ? 161 CE2 1
   ATOM 4297 CZ B TYR A 161 ? 3.59192 1.31627 23.99803 0.551 10.53690 C ? A ? 161 CZ 1
   ATOM 4298 OH B TYR A 161 ? 2.49214 1.08346 23.19569 0.551 9.97764 O ? A ? 161 OH 1
   ATOM 4299 H B TYR A 161 ? 8.21790 2.74719 28.97116 0.551 12.96176 H ? A ? 161 H 1
   ATOM 4300 HA B TYR A 161 ? 6.63529 3.95818 27.15510 0.551 13.19449 H ? A ? 161 HA 1
   ATOM 4301 HB2 B TYR A 161 ? 7.74854 2.30234 25.89969 0.551 13.12223 H ? A ? 161 HB2 1
   ATOM 4302 HB3 B TYR A 161 ? 7.23669 1.20019 26.92375 0.551 13.12223 H ? A ? 161 HB3 1
   ATOM 4303 HD1 B TYR A 161 ? 6.17023 3.24823 24.26874 0.551 13.46246 H ? A ? 161 HD1 1
   ATOM 4304 HD2 B TYR A 161 ? 5.05672 0.24862 26.66456 0.551 11.55907 H ? A ? 161 HD2 1
   ATOM 4305 HE1 B TYR A 161 ? 4.32952 2.84838 22.91704 0.551 13.49143 H ? A ? 161 HE1 1
   ATOM 4306 HE2 B TYR A 161 ? 3.22952 -0.16032 25.30979 0.551 10.80662 H ? A ? 161 HE2 1
   ATOM 4307 HH B TYR A 161 ? 2.51959 1.58072 22.51924 0.551 11.98308 H ? A ? 161 HH 1
   ATOM 4308 N A MET A 162 ? 4.55435 3.41974 27.99908 0.449 8.26728 N ? A ? 162 N 1
   ATOM 4309 CA A MET A 162 ? 3.29391 3.03263 28.60607 0.449 10.26712 C ? A ? 162 CA 1
   ATOM 4310 C A MET A 162 ? 2.28803 2.81457 27.48620 0.449 9.97921 C ? A ? 162 C 1
   ATOM 4311 O A MET A 162 ? 2.10872 3.68499 26.62873 0.449 9.00808 O ? A ? 162 O 1
   ATOM 4312 CB A MET A 162 ? 2.77218 4.08909 29.57888 0.449 10.74425 C ? A ? 162 CB 1
   ATOM 4313 CG A MET A 162 ? 1.43184 3.68170 30.17622 0.449 10.01047 C ? A ? 162 CG 1
   ATOM 4314 SD A MET A 162 ? 0.79553 4.79507 31.41968 0.449 11.86369 S ? A ? 162 SD 1
   ATOM 4315 CE A MET A 162 ? 1.96160 4.50369 32.74995 0.449 13.00573 C ? A ? 162 CE 1
   ATOM 4316 H A MET A 162 ? 4.47563 4.07977 27.45340 0.449 9.93066 H ? A ? 162 H 1
   ATOM 4317 HA A MET A 162 ? 3.41926 2.21593 29.11419 0.449 12.33046 H ? A ? 162 HA 1
   ATOM 4318 HB2 A MET A 162 ? 3.40839 4.20087 30.30252 0.449 12.90302 H ? A ? 162 HB2 1
   ATOM 4319 HB3 A MET A 162 ? 2.65468 4.92881 29.10776 0.449 12.90302 H ? A ? 162 HB3 1
   ATOM 4320 HG2 A MET A 162 ? 0.77686 3.63785 29.46209 0.449 12.02248 H ? A ? 162 HG2 1
   ATOM 4321 HG3 A MET A 162 ? 1.53098 2.80975 30.58946 0.449 12.02248 H ? A ? 162 HG3 1
   ATOM 4322 HE1 A MET A 162 ? 1.75452 5.09878 33.48744 0.449 15.61679 H ? A ? 162 HE1 1
   ATOM 4323 HE2 A MET A 162 ? 1.88704 3.58068 33.03874 0.449 15.61679 H ? A ? 162 HE2 1
   ATOM 4324 HE3 A MET A 162 ? 2.85944 4.67762 32.42665 0.449 15.61679 H ? A ? 162 HE3 1
   ATOM 4325 N B MET A 162 ? 4.56498 3.24191 28.22102 0.551 8.09257 N ? A ? 162 N 1
   ATOM 4326 CA B MET A 162 ? 3.32354 2.81149 28.83578 0.551 10.28861 C ? A ? 162 CA 1
   ATOM 4327 C B MET A 162 ? 2.28631 2.71093 27.72636 0.551 10.00809 C ? A ? 162 C 1
   ATOM 4328 O B MET A 162 ? 2.16617 3.61216 26.88905 0.551 9.19168 O ? A ? 162 O 1
   ATOM 4329 CB B MET A 162 ? 2.85058 3.76957 29.93149 0.551 11.78955 C ? A ? 162 CB 1
   ATOM 4330 CG B MET A 162 ? 1.50323 3.34612 30.53207 0.551 9.39430 C ? A ? 162 CG 1
   ATOM 4331 SD B MET A 162 ? 0.99809 4.22670 32.01593 0.551 10.10840 S ? A ? 162 SD 1
   ATOM 4332 CE B MET A 162 ? 1.71798 3.18076 33.28954 0.551 8.58599 C ? A ? 162 CE 1
   ATOM 4333 H B MET A 162 ? 4.44975 3.86432 27.63885 0.551 9.72100 H ? A ? 162 H 1
   ATOM 4334 HA B MET A 162 ? 3.44237 1.95038 29.26621 0.551 12.35625 H ? A ? 162 HA 1
   ATOM 4335 HB2 B MET A 162 ? 3.50792 3.78581 30.64461 0.551 14.15738 H ? A ? 162 HB2 1
   ATOM 4336 HB3 B MET A 162 ? 2.74807 4.65742 29.55450 0.551 14.15738 H ? A ? 162 HB3 1
   ATOM 4337 HG2 B MET A 162 ? 0.81400 3.48913 29.86469 0.551 11.28307 H ? A ? 162 HG2 1
   ATOM 4338 HG3 B MET A 162 ? 1.55397 2.40468 30.76014 0.551 11.28307 H ? A ? 162 HG3 1
   ATOM 4339 HE1 B MET A 162 ? 1.76499 3.68068 34.11946 0.551 10.31311 H ? A ? 162 HE1 1
   ATOM 4340 HE2 B MET A 162 ? 1.15949 2.39643 33.40703 0.551 10.31311 H ? A ? 162 HE2 1
   ATOM 4341 HE3 B MET A 162 ? 2.60871 2.91417 33.01306 0.551 10.31311 H ? A ? 162 HE3 1
   ATOM 4342 N A HIS A 163 ? 1.61831 1.67047 27.50699 0.449 10.51879 N ? A ? 163 N 1
   ATOM 4343 CA A HIS A 163 ? 0.77034 1.27124 26.39333 0.449 7.92406 C ? A ? 163 CA 1
   ATOM 4344 C A HIS A 163 ? -0.60102 1.93150 26.46877 0.449 8.23555 C ? A ? 163 C 1
   ATOM 4345 O A HIS A 163 ? -1.26079 1.87765 27.50718 0.449 9.68161 O ? A ? 163 O 1
   ATOM 4346 CB A HIS A 163 ? 0.60115 -0.24418 26.38548 0.449 10.19180 C ? A ? 163 CB 1
   ATOM 4347 CG A HIS A 163 ? -0.38266 -0.71550 25.36901 0.449 8.86369 C ? A ? 163 CG 1
   ATOM 4348 ND1 A HIS A 163 ? -0.28127 -0.37423 24.03964 0.449 10.57458 N ? A ? 163 ND1 1
   ATOM 4349 CD2 A HIS A 163 ? -1.50765 -1.45651 25.48541 0.449 9.07794 C ? A ? 163 CD2 1
   ATOM 4350 CE1 A HIS A 163 ? -1.29204 -0.90281 23.37569 0.449 11.09092 C ? A ? 163 CE1 1
   ATOM 4351 NE2 A HIS A 163 ? -2.04543 -1.57100 24.22891 0.449 10.48216 N ? A ? 163 NE2 1
   ATOM 4352 H A HIS A 163 ? 1.63800 1.10632 28.15578 0.449 12.63246 H ? A ? 163 H 1
   ATOM 4353 HA A HIS A 163 ? 1.19356 1.55785 25.56892 0.449 9.51879 H ? A ? 163 HA 1
   ATOM 4354 HB2 A HIS A 163 ? 1.45691 -0.65543 26.18686 0.449 12.24008 H ? A ? 163 HB2 1
   ATOM 4355 HB3 A HIS A 163 ? 0.29002 -0.53069 27.25841 0.449 12.24008 H ? A ? 163 HB3 1
   ATOM 4356 HD2 A HIS A 163 ? -1.85173 -1.81987 26.26930 0.449 10.90344 H ? A ? 163 HD2 1
   ATOM 4357 HE1 A HIS A 163 ? -1.44698 -0.81880 22.46254 0.449 13.31902 H ? A ? 163 HE1 1
   ATOM 4358 HE2 A HIS A 163 ? -2.75876 -2.00787 24.02912 0.449 12.58851 H ? A ? 163 HE2 1
   ATOM 4359 N B HIS A 163 ? 1.53926 1.61591 27.72169 0.551 10.67682 N ? A ? 163 N 1
   ATOM 4360 CA B HIS A 163 ? 0.70639 1.27130 26.57847 0.551 7.86003 C ? A ? 163 CA 1
   ATOM 4361 C B HIS A 163 ? -0.65061 1.95838 26.62777 0.551 8.08033 C ? A ? 163 C 1
   ATOM 4362 O B HIS A 163 ? -1.29985 1.98771 27.67299 0.551 9.93581 O ? A ? 163 O 1
   ATOM 4363 CB B HIS A 163 ? 0.48462 -0.23625 26.49948 0.551 10.17675 C ? A ? 163 CB 1
   ATOM 4364 CG B HIS A 163 ? -0.28352 -0.63795 25.28462 0.551 8.84263 C ? A ? 163 CG 1
   ATOM 4365 ND1 B HIS A 163 ? 0.12476 -0.29416 24.01583 0.551 9.94467 N ? A ? 163 ND1 1
   ATOM 4366 CD2 B HIS A 163 ? -1.45753 -1.29125 25.13961 0.551 8.68312 C ? A ? 163 CD2 1
   ATOM 4367 CE1 B HIS A 163 ? -0.75033 -0.74413 23.13623 0.551 10.99258 C ? A ? 163 CE1 1
   ATOM 4368 NE2 B HIS A 163 ? -1.71774 -1.35701 23.79410 0.551 9.81838 N ? A ? 163 NE2 1
   ATOM 4369 H B HIS A 163 ? 1.49719 1.05389 28.37127 0.551 12.82210 H ? A ? 163 H 1
   ATOM 4370 HA B HIS A 163 ? 1.16872 1.57528 25.78177 0.551 9.44195 H ? A ? 163 HA 1
   ATOM 4371 HB2 B HIS A 163 ? 1.34570 -0.68203 26.47260 0.551 12.22201 H ? A ? 163 HB2 1
   ATOM 4372 HB3 B HIS A 163 ? -0.01388 -0.52434 27.28011 0.551 12.22201 H ? A ? 163 HB3 1
   ATOM 4373 HD1 B HIS A 163 ? 0.83903 0.14551 23.82580 0.551 11.94353 H ? A ? 163 HD1 1
   ATOM 4374 HD2 B HIS A 163 ? -1.98873 -1.63191 25.82275 0.551 10.42966 H ? A ? 163 HD2 1
   ATOM 4375 HE1 B HIS A 163 ? -0.69526 -0.64653 22.21301 0.551 13.20101 H ? A ? 163 HE1 1
   ATOM 4376 HE2 B HIS A 163 ? -2.40146 -1.73662 23.43630 0.551 11.79197 H ? A ? 163 HE2 1
   ATOM 4377 N A HIS A 164 ? -1.04765 2.52048 25.35168 0.449 9.51058 N ? A ? 164 N 1
   ATOM 4378 CA A HIS A 164 ? -2.34047 3.20052 25.31454 0.449 12.39851 C ? A ? 164 CA 1
   ATOM 4379 C A HIS A 164 ? -3.28765 2.71690 24.22620 0.449 11.06083 C ? A ? 164 C 1
   ATOM 4380 O A HIS A 164 ? -4.50727 2.71530 24.44826 0.449 11.95260 O ? A ? 164 O 1
   ATOM 4381 CB A HIS A 164 ? -2.15442 4.71604 25.13114 0.449 10.72865 C ? A ? 164 CB 1
   ATOM 4382 CG A HIS A 164 ? -1.61994 5.41312 26.34122 0.449 10.69637 C ? A ? 164 CG 1
   ATOM 4383 ND1 A HIS A 164 ? -2.30202 6.42537 26.98315 0.449 11.12407 N ? A ? 164 ND1 1
   ATOM 4384 CD2 A HIS A 164 ? -0.45930 5.25267 27.01740 0.449 10.56937 C ? A ? 164 CD2 1
   ATOM 4385 CE1 A HIS A 164 ? -1.58878 6.84832 28.01222 0.449 10.74467 C ? A ? 164 CE1 1
   ATOM 4386 NE2 A HIS A 164 ? -0.46831 6.14924 28.05730 0.449 11.85885 N ? A ? 164 NE2 1
   ATOM 4387 H A HIS A 164 ? -0.61781 2.53710 24.60699 0.449 11.42261 H ? A ? 164 H 1
   ATOM 4388 HA A HIS A 164 ? -2.76262 3.03253 26.17155 0.449 14.88813 H ? A ? 164 HA 1
   ATOM 4389 HB2 A HIS A 164 ? -1.53062 4.86711 24.40385 0.449 12.88430 H ? A ? 164 HB2 1
   ATOM 4390 HB3 A HIS A 164 ? -3.01419 5.11151 24.91834 0.449 12.88430 H ? A ? 164 HB3 1
   ATOM 4391 HD2 A HIS A 164 ? 0.21803 4.64816 26.81565 0.449 12.69316 H ? A ? 164 HD2 1
   ATOM 4392 HE1 A HIS A 164 ? -1.83366 7.52288 28.60375 0.449 12.90353 H ? A ? 164 HE1 1
   ATOM 4393 HE2 A HIS A 164 ? 0.15451 6.24099 28.64320 0.449 14.24053 H ? A ? 164 HE2 1
   ATOM 4394 N B HIS A 164 ? -1.09117 2.47617 25.47572 0.551 9.49476 N ? A ? 164 N 1
   ATOM 4395 CA B HIS A 164 ? -2.36851 3.17736 25.38909 0.551 12.44330 C ? A ? 164 CA 1
   ATOM 4396 C B HIS A 164 ? -3.33409 2.61957 24.35520 0.551 11.09516 C ? A ? 164 C 1
   ATOM 4397 O B HIS A 164 ? -4.54952 2.62100 24.60687 0.551 11.89468 O ? A ? 164 O 1
   ATOM 4398 CB B HIS A 164 ? -2.15857 4.66445 25.06885 0.551 10.70267 C ? A ? 164 CB 1
   ATOM 4399 CG B HIS A 164 ? -1.60156 5.45430 26.20742 0.551 10.71589 C ? A ? 164 CG 1
   ATOM 4400 ND1 B HIS A 164 ? -2.35177 6.36112 26.92581 0.551 11.11968 N ? A ? 164 ND1 1
   ATOM 4401 CD2 B HIS A 164 ? -0.36023 5.48060 26.74426 0.551 10.28177 C ? A ? 164 CD2 1
   ATOM 4402 CE1 B HIS A 164 ? -1.59893 6.90011 27.86847 0.551 10.71481 C ? A ? 164 CE1 1
   ATOM 4403 NE2 B HIS A 164 ? -0.38670 6.38143 27.77966 0.551 12.01846 N ? A ? 164 NE2 1
   ATOM 4404 H B HIS A 164 ? -0.66369 2.43180 24.73081 0.551 11.40363 H ? A ? 164 H 1
   ATOM 4405 HA B HIS A 164 ? -2.78255 3.09544 26.26246 0.551 14.94188 H ? A ? 164 HA 1
   ATOM 4406 HB2 B HIS A 164 ? -1.53894 4.73879 24.32626 0.551 12.85312 H ? A ? 164 HB2 1
   ATOM 4407 HB3 B HIS A 164 ? -3.01323 5.05500 24.82815 0.551 12.85312 H ? A ? 164 HB3 1
   ATOM 4408 HD2 B HIS A 164 ? 0.37329 4.98206 26.46445 0.551 12.34804 H ? A ? 164 HD2 1
   ATOM 4409 HE1 B HIS A 164 ? -1.87499 7.53588 28.48854 0.551 12.86769 H ? A ? 164 HE1 1
   ATOM 4410 HE2 B HIS A 164 ? 0.27845 6.57680 28.28858 0.551 14.43207 H ? A ? 164 HE2 1
   ATOM 4411 N A MET A 165 ? -2.79617 2.36107 23.03880 0.449 10.12491 N ? A ? 165 N 1
   ATOM 4412 CA A MET A 165 ? -3.72036 2.19776 21.92470 0.449 12.78569 C ? A ? 165 CA 1
   ATOM 4413 C A MET A 165 ? -3.20825 1.21763 20.87831 0.449 13.94870 C ? A ? 165 C 1
   ATOM 4414 O A MET A 165 ? -2.01021 0.95027 20.76444 0.449 10.57872 O ? A ? 165 O 1
   ATOM 4415 CB A MET A 165 ? -4.01184 3.55121 21.25759 0.449 12.55643 C ? A ? 165 CB 1
   ATOM 4416 CG A MET A 165 ? -2.94536 4.04142 20.26567 0.449 12.33624 C ? A ? 165 CG 1
   ATOM 4417 SD A MET A 165 ? -3.26435 5.71607 19.61815 0.449 24.45840 S ? A ? 165 SD 1
   ATOM 4418 CE A MET A 165 ? -4.97164 5.56808 19.12386 0.449 21.13172 C ? A ? 165 CE 1
   ATOM 4419 H A MET A 165 ? -1.96685 2.21546 22.86383 0.449 12.15981 H ? A ? 165 H 1
   ATOM 4420 HA A MET A 165 ? -4.53369 1.81633 22.29064 0.449 15.35274 H ? A ? 165 HA 1
   ATOM 4421 HB2 A MET A 165 ? -4.84747 3.47779 20.77052 0.449 15.07763 H ? A ? 165 HB2 1
   ATOM 4422 HB3 A MET A 165 ? -4.09083 4.22334 21.95250 0.449 15.07763 H ? A ? 165 HB3 1
   ATOM 4423 HG2 A MET A 165 ? -2.08496 4.05578 20.71334 0.449 14.81340 H ? A ? 165 HG2 1
   ATOM 4424 HG3 A MET A 165 ? -2.91663 3.43253 19.51114 0.449 14.81340 H ? A ? 165 HG3 1
   ATOM 4425 HE1 A MET A 165 ? -5.21363 6.34025 18.58899 0.449 25.36798 H ? A ? 165 HE1 1
   ATOM 4426 HE2 A MET A 165 ? -5.08033 4.75735 18.60251 0.449 25.36798 H ? A ? 165 HE2 1
   ATOM 4427 HE3 A MET A 165 ? -5.52785 5.52802 19.91754 0.449 25.36798 H ? A ? 165 HE3 1
   ATOM 4428 N B MET A 165 ? -2.86764 2.20209 23.17860 0.551 9.98249 N ? A ? 165 N 1
   ATOM 4429 CA B MET A 165 ? -3.83132 1.93786 22.11902 0.551 13.05256 C ? A ? 165 CA 1
   ATOM 4430 C B MET A 165 ? -3.24139 1.14495 20.95881 0.551 13.97690 C ? A ? 165 C 1
   ATOM 4431 O B MET A 165 ? -2.02785 0.96099 20.83052 0.551 10.56998 O ? A ? 165 O 1
   ATOM 4432 CB B MET A 165 ? -4.41900 3.25392 21.59889 0.551 14.04439 C ? A ? 165 CB 1
   ATOM 4433 CG B MET A 165 ? -3.38010 4.25059 21.10592 0.551 13.90361 C ? A ? 165 CG 1
   ATOM 4434 SD B MET A 165 ? -4.07545 5.88179 20.69893 0.551 16.92798 S ? A ? 165 SD 1
   ATOM 4435 CE B MET A 165 ? -5.50243 5.39572 19.75629 0.551 20.84155 C ? A ? 165 CE 1
   ATOM 4436 H B MET A 165 ? -2.04046 2.07201 22.98253 0.551 11.98890 H ? A ? 165 H 1
   ATOM 4437 HA B MET A 165 ? -4.51632 1.37514 22.51275 0.551 15.67299 H ? A ? 165 HA 1
   ATOM 4438 HB2 B MET A 165 ? -5.01238 3.05669 20.85734 0.551 16.86319 H ? A ? 165 HB2 1
   ATOM 4439 HB3 B MET A 165 ? -4.91492 3.67713 22.31712 0.551 16.86319 H ? A ? 165 HB3 1
   ATOM 4440 HG2 B MET A 165 ? -2.71340 4.37671 21.79911 0.551 16.69425 H ? A ? 165 HG2 1
   ATOM 4441 HG3 B MET A 165 ? -2.96283 3.89749 20.30460 0.551 16.69425 H ? A ? 165 HG3 1
   ATOM 4442 HE1 B MET A 165 ? -5.85663 6.17272 19.29618 0.551 25.01977 H ? A ? 165 HE1 1
   ATOM 4443 HE2 B MET A 165 ? -5.23981 4.72053 19.11126 0.551 25.01977 H ? A ? 165 HE2 1
   ATOM 4444 HE3 B MET A 165 ? -6.17122 5.03488 20.35913 0.551 25.01977 H ? A ? 165 HE3 1
   ATOM 4445 N . GLU A 166 ? -4.15338 0.69409 20.09899 1.000 13.57989 N ? A ? 166 N 1
   ATOM 4446 CA . GLU A 166 ? -3.85840 -0.10383 18.92040 1.000 11.75963 C ? A ? 166 CA 1
   ATOM 4447 C . GLU A 166 ? -4.19756 0.69445 17.66398 1.000 14.56060 C ? A ? 166 C 1
   ATOM 4448 O . GLU A 166 ? -5.22363 1.38998 17.60721 1.000 12.99419 O ? A ? 166 O 1
   ATOM 4449 CB . GLU A 166 ? -4.63800 -1.42061 18.92366 1.000 13.34952 C ? A ? 166 CB 1
   ATOM 4450 CG . GLU A 166 ? -4.31702 -2.28450 17.72090 1.000 18.46925 C ? A ? 166 CG 1
   ATOM 4451 CD . GLU A 166 ? -4.66348 -3.75377 17.91227 1.000 26.59126 C ? A ? 166 CD 1
   ATOM 4452 OE1 . GLU A 166 ? -4.46127 -4.30593 19.02647 1.000 24.78082 O ? A ? 166 OE1 1
   ATOM 4453 OE2 . GLU A 166 ? -5.12367 -4.35663 16.92380 1.000 23.78897 O ? A ? 166 OE2 1
   ATOM 4454 HA . GLU A 166 ? -2.91252 -0.31841 18.90737 1.000 14.12147 H ? A ? 166 HA 1
   ATOM 4455 HB2 . GLU A 166 ? -4.41221 -1.92076 19.72352 1.000 16.02935 H ? A ? 166 HB2 1
   ATOM 4456 HB3 . GLU A 166 ? -5.58829 -1.22647 18.91098 1.000 16.02935 H ? A ? 166 HB3 1
   ATOM 4457 HG2 . GLU A 166 ? -4.82096 -1.95860 16.95884 1.000 22.17302 H ? A ? 166 HG2 1
   ATOM 4458 HG3 . GLU A 166 ? -3.36597 -2.22609 17.53925 1.000 22.17302 H ? A ? 166 HG3 1
   ATOM 4459 H A GLU A 166 ? -4.99589 0.79278 20.24052 0.449 16.30578 H ? A ? 166 H 1
   ATOM 4460 H B GLU A 166 ? -4.99497 0.84831 20.18579 0.551 16.30578 H ? A ? 166 H 1
   ATOM 4461 N A LEU A 167 ? -3.31935 0.60863 16.67528 0.140 12.53281 N ? A ? 167 N 1
   ATOM 4462 CA A LEU A 167 ? -3.45663 1.24550 15.37791 0.140 16.11298 C ? A ? 167 CA 1
   ATOM 4463 C A LEU A 167 ? -3.74306 0.20400 14.29966 0.140 17.41017 C ? A ? 167 C 1
   ATOM 4464 O A LEU A 167 ? -3.63090 -0.99966 14.53240 0.140 17.04306 O ? A ? 167 O 1
   ATOM 4465 CB A LEU A 167 ? -2.17826 2.01907 15.03050 0.140 17.57962 C ? A ? 167 CB 1
   ATOM 4466 CG A LEU A 167 ? -1.85716 3.24389 15.88905 0.140 14.83823 C ? A ? 167 CG 1
   ATOM 4467 CD1 A LEU A 167 ? -0.47606 3.79302 15.54924 0.140 16.27575 C ? A ? 167 CD1 1
   ATOM 4468 CD2 A LEU A 167 ? -2.92050 4.31420 15.70112 0.140 17.00918 C ? A ? 167 CD2 1
   ATOM 4469 H A LEU A 167 ? -2.59011 0.15730 16.73943 0.140 15.04929 H ? A ? 167 H 1
   ATOM 4470 HA A LEU A 167 ? -4.19313 1.87633 15.40103 0.140 19.34550 H ? A ? 167 HA 1
   ATOM 4471 HB2 A LEU A 167 ? -1.42807 1.40983 15.11381 0.140 21.10546 H ? A ? 167 HB2 1
   ATOM 4472 HB3 A LEU A 167 ? -2.25503 2.32743 14.11403 0.140 21.10546 H ? A ? 167 HB3 1
   ATOM 4473 HG A LEU A 167 ? -1.85148 2.98271 16.82321 0.140 17.81579 H ? A ? 167 HG 1
   ATOM 4474 HD11 A LEU A 167 ? -0.30040 4.57029 16.10232 0.140 19.54082 H ? A ? 167 HD11 1
   ATOM 4475 HD12 A LEU A 167 ? 0.18778 3.10721 15.72209 0.140 19.54082 H ? A ? 167 HD12 1
   ATOM 4476 HD13 A LEU A 167 ? -0.45732 4.04281 14.61214 0.140 19.54082 H ? A ? 167 HD13 1
   ATOM 4477 HD21 A LEU A 167 ? -2.62448 5.13223 16.13017 0.140 20.42094 H ? A ? 167 HD21 1
   ATOM 4478 HD22 A LEU A 167 ? -3.05067 4.46684 14.75209 0.140 20.42094 H ? A ? 167 HD22 1
   ATOM 4479 HD23 A LEU A 167 ? -3.74896 4.01047 16.10398 0.140 20.42094 H ? A ? 167 HD23 1
   ATOM 4480 N B LEU A 167 ? -3.32616 0.60398 16.67438 0.860 12.09503 N ? A ? 167 N 1
   ATOM 4481 CA B LEU A 167 ? -3.45788 1.28059 15.39728 0.860 16.01105 C ? A ? 167 CA 1
   ATOM 4482 C B LEU A 167 ? -3.66093 0.29294 14.24758 0.860 17.37326 C ? A ? 167 C 1
   ATOM 4483 O B LEU A 167 ? -3.54369 -0.92340 14.42290 0.860 16.62816 O ? A ? 167 O 1
   ATOM 4484 CB B LEU A 167 ? -2.21197 2.12598 15.12811 0.860 17.76714 C ? A ? 167 CB 1
   ATOM 4485 CG B LEU A 167 ? -1.97424 3.34472 16.01066 0.860 14.46290 C ? A ? 167 CG 1
   ATOM 4486 CD1 B LEU A 167 ? -0.50251 3.78040 15.89004 0.860 16.81803 C ? A ? 167 CD1 1
   ATOM 4487 CD2 B LEU A 167 ? -2.89866 4.46481 15.62014 0.860 17.01846 C ? A ? 167 CD2 1
   ATOM 4488 H B LEU A 167 ? -2.61065 0.12937 16.72337 0.860 14.52395 H ? A ? 167 H 1
   ATOM 4489 HA B LEU A 167 ? -4.23477 1.86048 15.42998 0.860 19.22317 H ? A ? 167 HA 1
   ATOM 4490 HB2 B LEU A 167 ? -1.43745 1.55122 15.23138 0.860 21.33048 H ? A ? 167 HB2 1
   ATOM 4491 HB3 B LEU A 167 ? -2.26611 2.44886 14.21503 0.860 21.33048 H ? A ? 167 HB3 1
   ATOM 4492 HG B LEU A 167 ? -2.15848 3.12433 16.93715 0.860 17.36539 H ? A ? 167 HG 1
   ATOM 4493 HD11 B LEU A 167 ? -0.36498 4.57927 16.42276 0.860 20.19156 H ? A ? 167 HD11 1
   ATOM 4494 HD12 B LEU A 167 ? 0.06630 3.06467 16.21420 0.860 20.19156 H ? A ? 167 HD12 1
   ATOM 4495 HD13 B LEU A 167 ? -0.30322 3.96536 14.95893 0.860 20.19156 H ? A ? 167 HD13 1
   ATOM 4496 HD21 B LEU A 167 ? -2.74466 5.22087 16.20798 0.860 20.43207 H ? A ? 167 HD21 1
   ATOM 4497 HD22 B LEU A 167 ? -2.71764 4.71789 14.70140 0.860 20.43207 H ? A ? 167 HD22 1
   ATOM 4498 HD23 B LEU A 167 ? -3.81603 4.16130 15.70501 0.860 20.43207 H ? A ? 167 HD23 1
   ATOM 4499 N A PRO A 168 ? -4.12427 0.65018 13.09803 0.140 18.77189 N ? A ? 168 N 1
   ATOM 4500 CA A PRO A 168 ? -4.46924 -0.31174 12.04127 0.140 19.94042 C ? A ? 168 CA 1
   ATOM 4501 C A PRO A 168 ? -3.37650 -1.34178 11.80120 0.140 22.57794 C ? A ? 168 C 1
   ATOM 4502 O A PRO A 168 ? -2.19929 -1.11812 12.09587 0.140 22.47855 O ? A ? 168 O 1
   ATOM 4503 CB A PRO A 168 ? -4.68799 0.57899 10.81243 0.140 21.27412 C ? A ? 168 CB 1
   ATOM 4504 CG A PRO A 168 ? -5.19777 1.87562 11.38990 0.140 22.32125 C ? A ? 168 CG 1
   ATOM 4505 CD A PRO A 168 ? -4.48975 2.03091 12.73925 0.140 20.13049 C ? A ? 168 CD 1
   ATOM 4506 HA A PRO A 168 ? -5.28903 -0.77637 12.27139 0.140 23.93843 H ? A ? 168 HA 1
   ATOM 4507 HB2 A PRO A 168 ? -3.85047 0.70998 10.34095 0.140 25.53886 H ? A ? 168 HB2 1
   ATOM 4508 HB3 A PRO A 168 ? -5.34272 0.17703 10.22027 0.140 25.53886 H ? A ? 168 HB3 1
   ATOM 4509 HG2 A PRO A 168 ? -4.97387 2.60974 10.79674 0.140 26.79542 H ? A ? 168 HG2 1
   ATOM 4510 HG3 A PRO A 168 ? -6.15920 1.82658 11.50882 0.140 26.79542 H ? A ? 168 HG3 1
   ATOM 4511 HD2 A PRO A 168 ? -3.69826 2.58467 12.65100 0.140 24.16651 H ? A ? 168 HD2 1
   ATOM 4512 HD3 A PRO A 168 ? -5.08878 2.41136 13.40056 0.140 24.16651 H ? A ? 168 HD3 1
   ATOM 4513 N B PRO A 168 ? -3.97374 0.79572 13.04925 0.860 18.30048 N ? A ? 168 N 1
   ATOM 4514 CA B PRO A 168 ? -4.22958 -0.11083 11.91914 0.860 18.25060 C ? A ? 168 CA 1
   ATOM 4515 C B PRO A 168 ? -3.06254 -1.04743 11.63417 0.860 22.65182 C ? A ? 168 C 1
   ATOM 4516 O B PRO A 168 ? -1.89201 -0.67972 11.75428 0.860 23.44284 O ? A ? 168 O 1
   ATOM 4517 CB B PRO A 168 ? -4.48034 0.84489 10.74765 0.860 20.63091 C ? A ? 168 CB 1
   ATOM 4518 CG B PRO A 168 ? -5.03733 2.07370 11.38377 0.860 22.53460 C ? A ? 168 CG 1
   ATOM 4519 CD B PRO A 168 ? -4.35861 2.18859 12.74057 0.860 19.69262 C ? A ? 168 CD 1
   ATOM 4520 HA B PRO A 168 ? -5.02102 -0.64212 12.09875 0.860 21.91064 H ? A ? 168 HA 1
   ATOM 4521 HB2 B PRO A 168 ? -3.64671 1.03574 10.28991 0.860 24.76700 H ? A ? 168 HB2 1
   ATOM 4522 HB3 B PRO A 168 ? -5.11634 0.45290 10.12898 0.860 24.76700 H ? A ? 168 HB3 1
   ATOM 4523 HG2 B PRO A 168 ? -4.83592 2.84638 10.83305 0.860 27.05143 H ? A ? 168 HG2 1
   ATOM 4524 HG3 B PRO A 168 ? -5.99735 1.98125 11.48730 0.860 27.05143 H ? A ? 168 HG3 1
   ATOM 4525 HD2 B PRO A 168 ? -3.57587 2.75903 12.68748 0.860 23.64106 H ? A ? 168 HD2 1
   ATOM 4526 HD3 B PRO A 168 ? -4.97474 2.53185 13.40649 0.860 23.64106 H ? A ? 168 HD3 1
   ATOM 4527 N A THR A 169 ? -3.80178 -2.48880 11.27290 0.140 24.52123 N ? A ? 169 N 1
   ATOM 4528 CA A THR A 169 ? -2.93908 -3.61205 10.92236 0.140 25.33462 C ? A ? 169 CA 1
   ATOM 4529 C A THR A 169 ? -2.51958 -4.42211 12.14400 0.140 24.99869 C ? A ? 169 C 1
   ATOM 4530 O A THR A 169 ? -2.11580 -5.58264 12.01737 0.140 25.32987 O ? A ? 169 O 1
   ATOM 4531 CB A THR A 169 ? -1.68686 -3.14455 10.17774 0.140 26.88839 C ? A ? 169 CB 1
   ATOM 4532 OG1 A THR A 169 ? -2.05469 -2.33340 9.05474 0.140 30.74355 O ? A ? 169 OG1 1
   ATOM 4533 CG2 A THR A 169 ? -0.88671 -4.34782 9.68233 0.140 27.72504 C ? A ? 169 CG2 1
   ATOM 4534 H A THR A 169 ? -4.62878 -2.64851 11.09922 0.140 29.43540 H ? A ? 169 H 1
   ATOM 4535 HA A THR A 169 ? -3.45391 -4.18941 10.33713 0.140 30.41146 H ? A ? 169 HA 1
   ATOM 4536 HB A THR A 169 ? -1.13316 -2.62349 10.78007 0.140 32.27598 H ? A ? 169 HB 1
   ATOM 4537 HG1 A THR A 169 ? -1.37381 -2.14756 8.59926 0.140 36.90218 H ? A ? 169 HG1 1
   ATOM 4538 HG21 A THR A 169 ? -0.19456 -4.05604 9.06856 0.140 33.27997 H ? A ? 169 HG21 1
   ATOM 4539 HG22 A THR A 169 ? -0.47148 -4.80168 10.43233 0.140 33.27997 H ? A ? 169 HG22 1
   ATOM 4540 HG23 A THR A 169 ? -1.47275 -4.96972 9.22331 0.140 33.27997 H ? A ? 169 HG23 1
   ATOM 4541 N B THR A 169 ? -3.41612 -2.26932 11.23672 0.860 24.51136 N ? A ? 169 N 1
   ATOM 4542 CA B THR A 169 ? -2.52586 -3.38899 10.92252 0.860 25.03812 C ? A ? 169 CA 1
   ATOM 4543 C B THR A 169 ? -1.96099 -4.03595 12.17528 0.860 24.74044 C ? A ? 169 C 1
   ATOM 4544 O B THR A 169 ? -0.95143 -4.73595 12.10314 0.860 22.59403 O ? A ? 169 O 1
   ATOM 4545 CB B THR A 169 ? -1.37620 -3.00595 9.98184 0.860 27.53515 C ? A ? 169 CB 1
   ATOM 4546 OG1 B THR A 169 ? -0.38850 -2.24303 10.68510 0.860 31.85122 O ? A ? 169 OG1 1
   ATOM 4547 CG2 B THR A 169 ? -1.89816 -2.20158 8.78968 0.860 31.91840 C ? A ? 169 CG2 1
   ATOM 4548 H B THR A 169 ? -4.23986 -2.49340 11.13259 0.860 29.42355 H ? A ? 169 H 1
   ATOM 4549 HA B THR A 169 ? -3.05702 -4.05035 10.45202 0.860 30.05566 H ? A ? 169 HA 1
   ATOM 4550 HB B THR A 169 ? -0.96176 -3.81555 9.64465 0.860 33.05209 H ? A ? 169 HB 1
   ATOM 4551 HG1 B THR A 169 ? 0.06738 -2.74798 11.17785 0.860 38.23138 H ? A ? 169 HG1 1
   ATOM 4552 HG21 B THR A 169 ? -1.19447 -2.08933 8.13156 0.860 38.31199 H ? A ? 169 HG21 1
   ATOM 4553 HG22 B THR A 169 ? -2.64369 -2.66538 8.37740 0.860 38.31199 H ? A ? 169 HG22 1
   ATOM 4554 HG23 B THR A 169 ? -2.19587 -1.32675 9.08453 0.860 38.31199 H ? A ? 169 HG23 1
   ATOM 4555 N . GLY A 170 ? -2.59376 -3.82362 13.32502 1.000 21.91211 N ? A ? 170 N 1
   ATOM 4556 CA . GLY A 170 ? -2.21468 -4.51687 14.52936 1.000 19.07715 C ? A ? 170 CA 1
   ATOM 4557 C . GLY A 170 ? -0.89807 -4.08137 15.13961 1.000 18.95873 C ? A ? 170 C 1
   ATOM 4558 O . GLY A 170 ? -0.16579 -4.90426 15.69077 1.000 24.28728 O ? A ? 170 O 1
   ATOM 4559 HA2 . GLY A 170 ? -2.90625 -4.38046 15.19570 1.000 22.90250 H ? A ? 170 HA2 1
   ATOM 4560 HA3 . GLY A 170 ? -2.14784 -5.46444 14.33300 1.000 22.90250 H ? A ? 170 HA3 1
   ATOM 4561 H A GLY A 170 ? -2.86157 -3.01570 13.44807 0.140 26.30445 H ? A ? 170 H 1
   ATOM 4562 H B GLY A 170 ? -3.24996 -3.27680 13.42498 0.860 26.30445 H ? A ? 170 H 1
   ATOM 4563 N A VAL A 171 ? -0.56378 -2.80071 15.00312 0.161 14.69606 N ? A ? 171 N 1
   ATOM 4564 CA A VAL A 171 ? 0.57828 -2.22784 15.70742 0.161 14.54042 C ? A ? 171 CA 1
   ATOM 4565 C A VAL A 171 ? 0.02391 -1.47172 16.90522 0.161 13.80017 C ? A ? 171 C 1
   ATOM 4566 O A VAL A 171 ? -1.19256 -1.45040 17.12526 0.161 12.86519 O ? A ? 171 O 1
   ATOM 4567 CB A VAL A 171 ? 1.42842 -1.32305 14.79513 0.161 17.02398 C ? A ? 171 CB 1
   ATOM 4568 CG1 A VAL A 171 ? 2.06067 -2.15504 13.67986 0.161 19.62177 C ? A ? 171 CG1 1
   ATOM 4569 CG2 A VAL A 171 ? 0.59872 -0.19310 14.23035 0.161 16.01885 C ? A ? 171 CG2 1
   ATOM 4570 H A VAL A 171 ? -0.98554 -2.24037 14.50539 0.161 17.64519 H ? A ? 171 H 1
   ATOM 4571 HA A VAL A 171 ? 1.17128 -2.93136 16.01451 0.161 17.45842 H ? A ? 171 HA 1
   ATOM 4572 HB A VAL A 171 ? 2.14071 -0.92299 15.31811 0.161 20.43869 H ? A ? 171 HB 1
   ATOM 4573 HG11 A VAL A 171 ? 2.58476 -1.57166 13.10900 0.161 23.55604 H ? A ? 171 HG11 1
   ATOM 4574 HG12 A VAL A 171 ? 2.63241 -2.83130 14.07571 0.161 23.55604 H ? A ? 171 HG12 1
   ATOM 4575 HG13 A VAL A 171 ? 1.35677 -2.57793 13.16353 0.161 23.55604 H ? A ? 171 HG13 1
   ATOM 4576 HG21 A VAL A 171 ? 1.07375 0.20520 13.48429 0.161 19.23254 H ? A ? 171 HG21 1
   ATOM 4577 HG22 A VAL A 171 ? -0.25300 -0.54652 13.92943 0.161 19.23254 H ? A ? 171 HG22 1
   ATOM 4578 HG23 A VAL A 171 ? 0.45531 0.47035 14.92330 0.161 19.23254 H ? A ? 171 HG23 1
   ATOM 4579 N C VAL A 171 ? -0.58541 -2.79353 15.06975 0.839 14.39324 N ? A ? 171 N 1
   ATOM 4580 CA C VAL A 171 ? 0.57061 -2.24803 15.76676 0.839 14.43940 C ? A ? 171 CA 1
   ATOM 4581 C C VAL A 171 ? 0.05997 -1.26745 16.81885 0.839 13.92998 C ? A ? 171 C 1
   ATOM 4582 O C VAL A 171 ? -1.13644 -0.97446 16.89645 0.839 11.85486 O ? A ? 171 O 1
   ATOM 4583 CB C VAL A 171 ? 1.58267 -1.59665 14.80546 0.839 17.51046 C ? A ? 171 CB 1
   ATOM 4584 CG1 C VAL A 171 ? 2.05550 -2.63621 13.76548 0.839 20.77573 C ? A ? 171 CG1 1
   ATOM 4585 CG2 C VAL A 171 ? 0.98761 -0.37778 14.12544 0.839 15.35634 C ? A ? 171 CG2 1
   ATOM 4586 H C VAL A 171 ? -1.03192 -2.21149 14.62091 0.839 17.28181 H ? A ? 171 H 1
   ATOM 4587 HA C VAL A 171 ? 1.04299 -2.95786 16.22926 0.839 17.33719 H ? A ? 171 HA 1
   ATOM 4588 HB C VAL A 171 ? 2.35160 -1.29275 15.31268 0.839 21.02247 H ? A ? 171 HB 1
   ATOM 4589 HG11 C VAL A 171 ? 2.72832 -2.23039 13.19669 0.839 24.94080 H ? A ? 171 HG11 1
   ATOM 4590 HG12 C VAL A 171 ? 2.43226 -3.39946 14.23067 0.839 24.94080 H ? A ? 171 HG12 1
   ATOM 4591 HG13 C VAL A 171 ? 1.29594 -2.91641 13.23119 0.839 24.94080 H ? A ? 171 HG13 1
   ATOM 4592 HG21 C VAL A 171 ? 1.55712 -0.12053 13.38356 0.839 18.43752 H ? A ? 171 HG21 1
   ATOM 4593 HG22 C VAL A 171 ? 0.10081 -0.59889 13.80050 0.839 18.43752 H ? A ? 171 HG22 1
   ATOM 4594 HG23 C VAL A 171 ? 0.93335 0.34715 14.76765 0.839 18.43752 H ? A ? 171 HG23 1
   ATOM 4595 N A HIS A 172 ? 0.89794 -0.84197 17.68316 0.161 11.19576 N ? A ? 172 N 1
   ATOM 4596 CA A HIS A 172 ? 0.47269 -0.21176 18.92160 0.161 12.16902 C ? A ? 172 CA 1
   ATOM 4597 C A HIS A 172 ? 1.19514 1.11252 19.11245 0.161 13.23400 C ? A ? 172 C 1
   ATOM 4598 O A HIS A 172 ? 2.19290 1.40891 18.45212 0.161 11.86467 O ? A ? 172 O 1
   ATOM 4599 CB A HIS A 172 ? 0.70994 -1.14143 20.11698 0.161 11.15697 C ? A ? 172 CB 1
   ATOM 4600 CG A HIS A 172 ? -0.11881 -2.38764 20.07854 0.161 11.48850 C ? A ? 172 CG 1
   ATOM 4601 ND1 A HIS A 172 ? 0.40547 -3.62376 19.76529 0.161 12.78177 N ? A ? 172 ND1 1
   ATOM 4602 CD2 A HIS A 172 ? -1.43877 -2.58566 20.30608 0.161 11.52006 C ? A ? 172 CD2 1
   ATOM 4603 CE1 A HIS A 172 ? -0.55509 -4.53036 19.80933 0.161 12.87398 C ? A ? 172 CE1 1
   ATOM 4604 NE2 A HIS A 172 ? -1.68408 -3.92604 20.13277 0.161 13.10917 N ? A ? 172 NE2 1
   ATOM 4605 H A HIS A 172 ? 1.73785 -0.76792 17.51383 0.161 13.44483 H ? A ? 172 H 1
   ATOM 4606 HA A HIS A 172 ? -0.47426 -0.00769 18.87127 0.161 14.61274 H ? A ? 172 HA 1
   ATOM 4607 HB2 A HIS A 172 ? 1.64323 -1.40556 20.12739 0.161 13.39828 H ? A ? 172 HB2 1
   ATOM 4608 HB3 A HIS A 172 ? 0.49108 -0.66421 20.93262 0.161 13.39828 H ? A ? 172 HB3 1
   ATOM 4609 HD2 A HIS A 172 ? -2.06268 -1.93567 20.53662 0.161 13.83399 H ? A ? 172 HD2 1
   ATOM 4610 HE1 A HIS A 172 ? -0.45338 -5.43936 19.64116 0.161 15.45869 H ? A ? 172 HE1 1
   ATOM 4611 HE2 A HIS A 172 ? -2.44880 -4.30955 20.22062 0.161 15.74092 H ? A ? 172 HE2 1
   ATOM 4612 N C HIS A 172 ? 0.97779 -0.78466 17.65431 0.839 10.67278 N ? A ? 172 N 1
   ATOM 4613 CA C HIS A 172 ? 0.59103 -0.22298 18.93791 0.839 12.17100 C ? A ? 172 CA 1
   ATOM 4614 C C HIS A 172 ? 1.30950 1.08101 19.22058 0.839 13.35031 C ? A ? 172 C 1
   ATOM 4615 O C HIS A 172 ? 2.39885 1.34343 18.70128 0.839 11.66089 O ? A ? 172 O 1
   ATOM 4616 CB C HIS A 172 ? 0.85823 -1.23089 20.03100 0.839 10.98608 C ? A ? 172 CB 1
   ATOM 4617 CG C HIS A 172 ? 0.20110 -2.54715 19.78053 0.839 11.22424 C ? A ? 172 CG 1
   ATOM 4618 ND1 C HIS A 172 ? 0.88490 -3.64102 19.29273 0.839 11.71738 N ? A ? 172 ND1 1
   ATOM 4619 CD2 C HIS A 172 ? -1.08509 -2.93943 19.92695 0.839 10.23632 C ? A ? 172 CD2 1
   ATOM 4620 CE1 C HIS A 172 ? 0.04694 -4.65455 19.15691 0.839 12.80953 C ? A ? 172 CE1 1
   ATOM 4621 NE2 C HIS A 172 ? -1.15023 -4.25977 19.55331 0.839 12.63599 N ? A ? 172 NE2 1
   ATOM 4622 H C HIS A 172 ? 1.82326 -0.77337 17.49732 0.839 12.81726 H ? A ? 172 H 1
   ATOM 4623 HA C HIS A 172 ? -0.35215 0.00322 18.92612 0.839 14.61511 H ? A ? 172 HA 1
   ATOM 4624 HB2 C HIS A 172 ? 1.81448 -1.38065 20.09476 0.839 13.19322 H ? A ? 172 HB2 1
   ATOM 4625 HB3 C HIS A 172 ? 0.52032 -0.88220 20.87072 0.839 13.19322 H ? A ? 172 HB3 1
   ATOM 4626 HD2 C HIS A 172 ? -1.79238 -2.41405 20.22463 0.839 12.29350 H ? A ? 172 HD2 1
   ATOM 4627 HE1 C HIS A 172 ? 0.26306 -5.50066 18.83708 0.839 15.38135 H ? A ? 172 HE1 1
   ATOM 4628 HE2 C HIS A 172 ? -1.85629 -4.75032 19.57403 0.839 15.17311 H ? A ? 172 HE2 1
   ATOM 4629 N . ALA A 173 ? 0.64875 1.91529 20.02072 1.000 9.71204 N ? A ? 173 N 1
   ATOM 4630 CA . ALA A 173 ? 1.14651 3.24186 20.31600 1.000 9.73285 C ? A ? 173 CA 1
   ATOM 4631 C . ALA A 173 ? 0.94881 3.50408 21.79804 1.000 8.73217 C ? A ? 173 C 1
   ATOM 4632 O . ALA A 173 ? 0.02201 2.98958 22.43087 1.000 7.60627 O ? A ? 173 O 1
   ATOM 4633 CB . ALA A 173 ? 0.44498 4.32048 19.47345 1.000 14.62814 C ? A ? 173 CB 1
   ATOM 4634 HA . ALA A 173 ? 2.09449 3.29620 20.11777 1.000 11.68934 H ? A ? 173 HA 1
   ATOM 4635 HB1 . ALA A 173 ? 0.56893 5.18350 19.89858 1.000 17.56368 H ? A ? 173 HB1 1
   ATOM 4636 HB2 . ALA A 173 ? 0.83457 4.33031 18.58518 1.000 17.56368 H ? A ? 173 HB2 1
   ATOM 4637 HB3 . ALA A 173 ? -0.50072 4.11205 19.41757 1.000 17.56368 H ? A ? 173 HB3 1
   ATOM 4638 H A ALA A 173 ? -0.03669 1.70137 20.49402 0.161 11.66437 H ? A ? 173 H 1
   ATOM 4639 H C ALA A 173 ? -0.09725 1.72754 20.40520 0.839 11.66437 H ? A ? 173 H 1
   ATOM 4640 N . GLY A 174 ? 1.82562 4.33457 22.33357 1.000 11.06534 N ? A ? 174 N 1
   ATOM 4641 CA . GLY A 174 ? 1.79993 4.64309 23.73671 1.000 8.75738 C ? A ? 174 CA 1
   ATOM 4642 C . GLY A 174 ? 2.65681 5.85724 23.99940 1.000 9.53154 C ? A ? 174 C 1
   ATOM 4643 O . GLY A 174 ? 3.11165 6.53614 23.07310 1.000 9.93614 O ? A ? 174 O 1
   ATOM 4644 H . GLY A 174 ? 2.44946 4.73346 21.89617 1.000 13.28832 H ? A ? 174 H 1
   ATOM 4645 HA2 . GLY A 174 ? 0.89094 4.82818 24.02022 1.000 10.51877 H ? A ? 174 HA2 1
   ATOM 4646 HA3 . GLY A 174 ? 2.14409 3.89439 24.24848 1.000 10.51877 H ? A ? 174 HA3 1
   ATOM 4647 N A THR A 175 ? 2.84657 6.13625 25.28041 0.300 9.76946 N ? A ? 175 N 1
   ATOM 4648 CA A THR A 175 ? 3.52721 7.33066 25.74962 0.300 10.66140 C ? A ? 175 CA 1
   ATOM 4649 C A THR A 175 ? 4.82653 6.94226 26.44947 0.300 10.68562 C ? A ? 175 C 1
   ATOM 4650 O A THR A 175 ? 5.20196 5.76987 26.51599 0.300 10.48113 O ? A ? 175 O 1
   ATOM 4651 CB A THR A 175 ? 2.62432 8.11465 26.70755 0.300 12.18583 C ? A ? 175 CB 1
   ATOM 4652 OG1 A THR A 175 ? 2.40814 7.33671 27.89312 0.300 11.38597 O ? A ? 175 OG1 1
   ATOM 4653 CG2 A THR A 175 ? 1.28251 8.42919 26.06529 0.300 11.53746 C ? A ? 175 CG2 1
   ATOM 4654 H A THR A 175 ? 2.57896 5.62792 25.92040 0.300 11.73327 H ? A ? 175 H 1
   ATOM 4655 HA A THR A 175 ? 3.73777 7.89045 24.98594 0.300 12.80359 H ? A ? 175 HA 1
   ATOM 4656 HB A THR A 175 ? 3.05133 8.95576 26.93358 0.300 14.63292 H ? A ? 175 HB 1
   ATOM 4657 HG1 A THR A 175 ? 3.14490 7.13286 28.24130 0.300 13.67308 H ? A ? 175 HG1 1
   ATOM 4658 HG21 A THR A 175 ? 0.74661 8.97142 26.66504 0.300 13.85486 H ? A ? 175 HG21 1
   ATOM 4659 HG22 A THR A 175 ? 1.41711 8.91543 25.23682 0.300 13.85486 H ? A ? 175 HG22 1
   ATOM 4660 HG23 A THR A 175 ? 0.80550 7.60663 25.87359 0.300 13.85486 H ? A ? 175 HG23 1
   ATOM 4661 N B THR A 175 ? 2.88741 6.11452 25.28246 0.700 9.58314 N ? A ? 175 N 1
   ATOM 4662 CA B THR A 175 ? 3.56147 7.32052 25.73494 0.700 10.52989 C ? A ? 175 CA 1
   ATOM 4663 C B THR A 175 ? 4.83429 6.97095 26.50162 0.700 10.69346 C ? A ? 175 C 1
   ATOM 4664 O B THR A 175 ? 5.01249 5.84411 26.97667 0.700 10.13292 O ? A ? 175 O 1
   ATOM 4665 CB B THR A 175 ? 2.64929 8.14730 26.66013 0.700 12.27997 C ? A ? 175 CB 1
   ATOM 4666 OG1 B THR A 175 ? 2.39741 7.40080 27.85978 0.700 11.52905 O ? A ? 175 OG1 1
   ATOM 4667 CG2 B THR A 175 ? 1.32869 8.48086 25.99324 0.700 11.54792 C ? A ? 175 CG2 1
   ATOM 4668 H B THR A 175 ? 2.65589 5.59060 25.92395 0.700 11.50968 H ? A ? 175 H 1
   ATOM 4669 HA B THR A 175 ? 3.80318 7.84820 24.95775 0.700 12.64579 H ? A ? 175 HA 1
   ATOM 4670 HB B THR A 175 ? 3.08962 8.98542 26.87124 0.700 14.74588 H ? A ? 175 HB 1
   ATOM 4671 HG1 B THR A 175 ? 3.11421 7.28555 28.28228 0.700 13.84478 H ? A ? 175 HG1 1
   ATOM 4672 HG21 B THR A 175 ? 0.72786 8.89199 26.63423 0.700 13.86742 H ? A ? 175 HG21 1
   ATOM 4673 HG22 B THR A 175 ? 1.47444 9.09693 25.25832 0.700 13.86742 H ? A ? 175 HG22 1
   ATOM 4674 HG23 B THR A 175 ? 0.91712 7.67255 25.64952 0.700 13.86742 H ? A ? 175 HG23 1
   ATOM 4675 N A ASP A 176 ? 5.51961 7.94774 26.97338 0.300 12.52327 N ? A ? 176 N 1
   ATOM 4676 CA A ASP A 176 ? 6.54554 7.71773 27.97535 0.300 11.78713 C ? A ? 176 CA 1
   ATOM 4677 C A ASP A 176 ? 5.89814 7.85768 29.35323 0.300 11.85133 C ? A ? 176 C 1
   ATOM 4678 O A ASP A 176 ? 4.69161 8.09014 29.47786 0.300 11.53459 O ? A ? 176 O 1
   ATOM 4679 CB A ASP A 176 ? 7.72562 8.66840 27.76984 0.300 11.52419 C ? A ? 176 CB 1
   ATOM 4680 CG A ASP A 176 ? 7.32444 10.12505 27.77897 0.300 14.41606 C ? A ? 176 CG 1
   ATOM 4681 OD1 A ASP A 176 ? 6.24095 10.45984 28.30763 0.300 13.24401 O ? A ? 176 OD1 1
   ATOM 4682 OD2 A ASP A 176 ? 8.10887 10.93829 27.25060 0.300 16.06779 O ? A ? 176 OD2 1
   ATOM 4683 H A ASP A 176 ? 5.41157 8.77436 26.76213 0.300 15.03784 H ? A ? 176 H 1
   ATOM 4684 HA A ASP A 176 ? 6.90869 6.82206 27.89288 0.300 14.15447 H ? A ? 176 HA 1
   ATOM 4685 HB2 A ASP A 176 ? 8.36774 8.53154 28.48388 0.300 13.83895 H ? A ? 176 HB2 1
   ATOM 4686 HB3 A ASP A 176 ? 8.13728 8.47791 26.91244 0.300 13.83895 H ? A ? 176 HB3 1
   ATOM 4687 N B ASP A 176 ? 5.72307 7.95495 26.62781 0.700 12.65716 N ? A ? 176 N 1
   ATOM 4688 CA B ASP A 176 ? 6.74441 7.88353 27.66406 0.700 12.03724 C ? A ? 176 CA 1
   ATOM 4689 C B ASP A 176 ? 6.07025 8.06173 29.02522 0.700 11.23978 C ? A ? 176 C 1
   ATOM 4690 O B ASP A 176 ? 4.85376 8.25961 29.12859 0.700 12.03106 O ? A ? 176 O 1
   ATOM 4691 CB B ASP A 176 ? 7.85595 8.90248 27.40258 0.700 10.13774 C ? A ? 176 CB 1
   ATOM 4692 CG B ASP A 176 ? 7.40393 10.34930 27.50818 0.700 14.87034 C ? A ? 176 CG 1
   ATOM 4693 OD1 B ASP A 176 ? 6.38227 10.66303 28.16678 0.700 12.96947 O ? A ? 176 OD1 1
   ATOM 4694 OD2 B ASP A 176 ? 8.10920 11.19141 26.91876 0.700 17.10861 O ? A ? 176 OD2 1
   ATOM 4695 H B ASP A 176 ? 5.75346 8.65912 26.13504 0.700 15.19851 H ? A ? 176 H 1
   ATOM 4696 HA B ASP A 176 ? 7.17649 7.01513 27.65472 0.700 14.45461 H ? A ? 176 HA 1
   ATOM 4697 HB2 B ASP A 176 ? 8.56270 8.76620 28.05284 0.700 12.17520 H ? A ? 176 HB2 1
   ATOM 4698 HB3 B ASP A 176 ? 8.19934 8.76559 26.50579 0.700 12.17520 H ? A ? 176 HB3 1
   ATOM 4699 N A LEU A 177 ? 6.68997 7.69458 30.40939 0.300 11.72970 N ? A ? 177 N 1
   ATOM 4700 CA A LEU A 177 ? 6.11351 7.83087 31.73980 0.300 12.02315 C ? A ? 177 CA 1
   ATOM 4701 C A LEU A 177 ? 5.83788 9.27992 32.12036 0.300 13.40475 C ? A ? 177 C 1
   ATOM 4702 O A LEU A 177 ? 5.30612 9.52252 33.20894 0.300 13.23930 O ? A ? 177 O 1
   ATOM 4703 CB A LEU A 177 ? 7.02496 7.18221 32.77767 0.300 13.68495 C ? A ? 177 CB 1
   ATOM 4704 CG A LEU A 177 ? 6.60725 5.77618 33.21218 0.300 11.93525 C ? A ? 177 CG 1
   ATOM 4705 CD1 A LEU A 177 ? 5.21920 5.78235 33.87413 0.300 12.39329 C ? A ? 177 CD1 1
   ATOM 4706 CD2 A LEU A 177 ? 6.61345 4.80529 32.04251 0.300 12.08235 C ? A ? 177 CD2 1
   ATOM 4707 H A LEU A 177 ? 7.52989 7.51196 30.38143 0.300 14.08556 H ? A ? 177 H 1
   ATOM 4708 HA A LEU A 177 ? 5.26723 7.35718 31.75778 0.300 14.43770 H ? A ? 177 HA 1
   ATOM 4709 HB2 A LEU A 177 ? 7.91826 7.11931 32.40491 0.300 16.43186 H ? A ? 177 HB2 1
   ATOM 4710 HB3 A LEU A 177 ? 7.03470 7.74182 33.56990 0.300 16.43186 H ? A ? 177 HB3 1
   ATOM 4711 HG A LEU A 177 ? 7.25637 5.46992 33.86467 0.300 14.33221 H ? A ? 177 HG 1
   ATOM 4712 HD11 A LEU A 177 ? 5.07266 4.92749 34.30847 0.300 14.88186 H ? A ? 177 HD11 1
   ATOM 4713 HD12 A LEU A 177 ? 5.18509 6.49656 34.52960 0.300 14.88186 H ? A ? 177 HD12 1
   ATOM 4714 HD13 A LEU A 177 ? 4.54473 5.92679 33.19214 0.300 14.88186 H ? A ? 177 HD13 1
   ATOM 4715 HD21 A LEU A 177 ? 6.50506 3.90266 32.38074 0.300 14.50874 H ? A ? 177 HD21 1
   ATOM 4716 HD22 A LEU A 177 ? 5.88100 5.02509 31.44576 0.300 14.50874 H ? A ? 177 HD22 1
   ATOM 4717 HD23 A LEU A 177 ? 7.45814 4.88303 31.57203 0.300 14.50874 H ? A ? 177 HD23 1
   ATOM 4718 N B LEU A 177 ? 6.84793 7.95540 30.09540 0.700 11.19326 N ? A ? 177 N 1
   ATOM 4719 CA B LEU A 177 ? 6.24474 7.97763 31.42222 0.700 11.41382 C ? A ? 177 CA 1
   ATOM 4720 C B LEU A 177 ? 5.94241 9.38578 31.92621 0.700 13.61684 C ? A ? 177 C 1
   ATOM 4721 O B LEU A 177 ? 5.41114 9.52503 33.03139 0.700 12.86827 O ? A ? 177 O 1
   ATOM 4722 CB B LEU A 177 ? 7.13846 7.24036 32.41276 0.700 13.89954 C ? A ? 177 CB 1
   ATOM 4723 CG B LEU A 177 ? 6.78523 5.75981 32.59495 0.700 11.48912 C ? A ? 177 CG 1
   ATOM 4724 CD1 B LEU A 177 ? 5.36324 5.55624 33.12647 0.700 12.67788 C ? A ? 177 CD1 1
   ATOM 4725 CD2 B LEU A 177 ? 6.93746 4.99207 31.27524 0.700 14.00135 C ? A ? 177 CD2 1
   ATOM 4726 H B LEU A 177 ? 7.70371 7.87170 30.08011 0.700 13.44183 H ? A ? 177 H 1
   ATOM 4727 HA B LEU A 177 ? 5.39867 7.50478 31.38381 0.700 13.70650 H ? A ? 177 HA 1
   ATOM 4728 HB2 B LEU A 177 ? 8.05481 7.28857 32.09829 0.700 16.68936 H ? A ? 177 HB2 1
   ATOM 4729 HB3 B LEU A 177 ? 7.06181 7.67073 33.27868 0.700 16.68936 H ? A ? 177 HB3 1
   ATOM 4730 HG B LEU A 177 ? 7.40412 5.40455 33.25195 0.700 13.79687 H ? A ? 177 HG 1
   ATOM 4731 HD11 B LEU A 177 ? 5.28703 4.65991 33.48934 0.700 15.22337 H ? A ? 177 HD11 1
   ATOM 4732 HD12 B LEU A 177 ? 5.18917 6.21030 33.82132 0.700 15.22337 H ? A ? 177 HD12 1
   ATOM 4733 HD13 B LEU A 177 ? 4.73395 5.67261 32.39753 0.700 15.22337 H ? A ? 177 HD13 1
   ATOM 4734 HD21 B LEU A 177 ? 6.80831 4.04559 31.44380 0.700 16.81154 H ? A ? 177 HD21 1
   ATOM 4735 HD22 B LEU A 177 ? 6.27098 5.30999 30.64625 0.700 16.81154 H ? A ? 177 HD22 1
   ATOM 4736 HD23 B LEU A 177 ? 7.82707 5.14656 30.92082 0.700 16.81154 H ? A ? 177 HD23 1
   ATOM 4737 N A GLU A 178 ? 6.18810 10.24099 31.26542 0.300 15.40012 N ? A ? 178 N 1
   ATOM 4738 CA A GLU A 178 ? 5.77890 11.62755 31.44186 0.300 15.00676 C ? A ? 178 CA 1
   ATOM 4739 C A GLU A 178 ? 4.47230 11.94492 30.72852 0.300 15.66065 C ? A ? 178 C 1
   ATOM 4740 O A GLU A 178 ? 3.88409 13.00239 30.97948 0.300 14.49948 O ? A ? 178 O 1
   ATOM 4741 CB A GLU A 178 ? 6.88117 12.56808 30.94375 0.300 17.91314 C ? A ? 178 CB 1
   ATOM 4742 CG A GLU A 178 ? 8.17648 12.44007 31.73470 0.300 19.62712 C ? A ? 178 CG 1
   ATOM 4743 CD A GLU A 178 ? 9.19553 13.50665 31.37784 0.300 30.85777 C ? A ? 178 CD 1
   ATOM 4744 OE1 A GLU A 178 ? 9.66183 13.53416 30.21822 0.300 27.40567 O ? A ? 178 OE1 1
   ATOM 4745 OE2 A GLU A 178 ? 9.52221 14.32481 32.26300 0.300 35.28609 O ? A ? 178 OE2 1
   ATOM 4746 H A GLU A 178 ? 6.67006 10.10988 30.56534 0.300 18.49006 H ? A ? 178 H 1
   ATOM 4747 HA A GLU A 178 ? 5.65151 11.80332 32.38726 0.300 18.01803 H ? A ? 178 HA 1
   ATOM 4748 HB2 A GLU A 178 ? 7.07542 12.36160 30.01610 0.300 21.50569 H ? A ? 178 HB2 1
   ATOM 4749 HB3 A GLU A 178 ? 6.57212 13.48419 31.02203 0.300 21.50569 H ? A ? 178 HB3 1
   ATOM 4750 HG2 A GLU A 178 ? 7.97767 12.52087 32.68066 0.300 23.56246 H ? A ? 178 HG2 1
   ATOM 4751 HG3 A GLU A 178 ? 8.57335 11.57406 31.55189 0.300 23.56246 H ? A ? 178 HG3 1
   ATOM 4752 N B GLU A 178 ? 6.26939 10.42478 31.15712 0.700 15.58887 N ? A ? 178 N 1
   ATOM 4753 CA B GLU A 178 ? 5.70750 11.75479 31.35609 0.700 14.80596 C ? A ? 178 CA 1
   ATOM 4754 C B GLU A 178 ? 4.41828 11.94921 30.57010 0.700 15.77396 C ? A ? 178 C 1
   ATOM 4755 O B GLU A 178 ? 3.92996 13.07743 30.44350 0.700 13.14690 O ? A ? 178 O 1
   ATOM 4756 CB B GLU A 178 ? 6.73681 12.81461 30.97357 0.700 17.91181 C ? A ? 178 CB 1
   ATOM 4757 CG B GLU A 178 ? 7.87879 12.88290 31.97519 0.700 19.20914 C ? A ? 178 CG 1
   ATOM 4758 CD B GLU A 178 ? 8.89596 13.95811 31.63148 0.700 33.31500 C ? A ? 178 CD 1
   ATOM 4759 OE1 B GLU A 178 ? 8.96250 14.36899 30.45003 0.700 33.77418 O ? A ? 178 OE1 1
   ATOM 4760 OE2 B GLU A 178 ? 9.62633 14.38856 32.54790 0.700 36.74609 O ? A ? 178 OE2 1
   ATOM 4761 H B GLU A 178 ? 6.82511 10.38043 30.50229 0.700 18.71656 H ? A ? 178 H 1
   ATOM 4762 HA B GLU A 178 ? 5.50185 11.88233 32.29542 0.700 17.77707 H ? A ? 178 HA 1
   ATOM 4763 HB2 B GLU A 178 ? 7.10787 12.59960 30.10352 0.700 21.50409 H ? A ? 178 HB2 1
   ATOM 4764 HB3 B GLU A 178 ? 6.30521 13.68282 30.94481 0.700 21.50409 H ? A ? 178 HB3 1
   ATOM 4765 HG2 B GLU A 178 ? 7.51787 13.08076 32.85353 0.700 23.06089 H ? A ? 178 HG2 1
   ATOM 4766 HG3 B GLU A 178 ? 8.33817 12.02870 31.99000 0.700 23.06089 H ? A ? 178 HG3 1
   ATOM 4767 N A GLY A 179 ? 4.00591 11.06158 29.85295 0.300 13.67497 N ? A ? 179 N 1
   ATOM 4768 CA A GLY A 179 ? 2.71808 11.21942 29.21960 0.300 13.40747 C ? A ? 179 CA 1
   ATOM 4769 C A GLY A 179 ? 2.72653 11.73275 27.79861 0.300 12.91938 C ? A ? 179 C 1
   ATOM 4770 O A GLY A 179 ? 1.64889 11.98670 27.25089 0.300 12.28332 O ? A ? 179 O 1
   ATOM 4771 H A GLY A 179 ? 4.42882 10.35329 29.60990 0.300 16.41988 H ? A ? 179 H 1
   ATOM 4772 HA2 A GLY A 179 ? 2.27451 10.35681 29.21287 0.300 16.09888 H ? A ? 179 HA2 1
   ATOM 4773 HA3 A GLY A 179 ? 2.19300 11.84041 29.74834 0.300 16.09888 H ? A ? 179 HA3 1
   ATOM 4774 N B GLY A 179 ? 3.85847 10.87040 30.03842 0.700 13.18635 N ? A ? 179 N 1
   ATOM 4775 CA B GLY A 179 ? 2.59158 10.93985 29.35535 0.700 13.48955 C ? A ? 179 CA 1
   ATOM 4776 C B GLY A 179 ? 2.61377 11.53059 27.96574 0.700 12.60160 C ? A ? 179 C 1
   ATOM 4777 O B GLY A 179 ? 1.54074 11.79278 27.41646 0.700 12.02096 O ? A ? 179 O 1
   ATOM 4778 H B GLY A 179 ? 4.20142 10.08215 30.06392 0.700 15.83353 H ? A ? 179 H 1
   ATOM 4779 HA2 B GLY A 179 ? 2.23461 10.04087 29.28248 0.700 16.19738 H ? A ? 179 HA2 1
   ATOM 4780 HA3 B GLY A 179 ? 1.98619 11.47771 29.88932 0.700 16.19738 H ? A ? 179 HA3 1
   ATOM 4781 N A ASN A 180 ? 3.89169 11.89769 27.18331 0.300 12.67792 N ? A ? 180 N 1
   ATOM 4782 CA A ASN A 180 ? 3.96759 12.37304 25.80967 0.300 11.31898 C ? A ? 180 CA 1
   ATOM 4783 C A ASN A 180 ? 3.99913 11.18968 24.85069 0.300 12.24374 C ? A ? 180 C 1
   ATOM 4784 O A ASN A 180 ? 4.74481 10.22758 25.05959 0.300 11.62588 O ? A ? 180 O 1
   ATOM 4785 CB A ASN A 180 ? 5.19774 13.25676 25.62068 0.300 15.09972 C ? A ? 180 CB 1
   ATOM 4786 CG A ASN A 180 ? 5.07973 14.57883 26.36509 0.300 16.05571 C ? A ? 180 CG 1
   ATOM 4787 OD1 A ASN A 180 ? 4.02767 15.22386 26.34746 0.300 17.86380 O ? A ? 180 OD1 1
   ATOM 4788 ND2 A ASN A 180 ? 6.15487 14.98160 27.02787 0.300 16.11690 N ? A ? 180 ND2 1
   ATOM 4789 H A ASN A 180 ? 4.65653 11.73977 27.54343 0.300 15.22342 H ? A ? 180 H 1
   ATOM 4790 HA A ASN A 180 ? 3.18104 12.90178 25.60309 0.300 13.59269 H ? A ? 180 HA 1
   ATOM 4791 HB2 A ASN A 180 ? 5.97892 12.79001 25.95656 0.300 18.12958 H ? A ? 180 HB2 1
   ATOM 4792 HB3 A ASN A 180 ? 5.30761 13.45076 24.67665 0.300 18.12958 H ? A ? 180 HB3 1
   ATOM 4793 HD21 A ASN A 180 ? 6.13843 15.72236 27.46446 0.300 19.35020 H ? A ? 180 HD21 1
   ATOM 4794 HD22 A ASN A 180 ? 6.86878 14.50213 27.02124 0.300 19.35020 H ? A ? 180 HD22 1
   ATOM 4795 N B ASN A 180 ? 3.78152 11.74855 27.36739 0.700 12.46299 N ? A ? 180 N 1
   ATOM 4796 CA B ASN A 180 ? 3.84357 12.26771 26.00631 0.700 10.86902 C ? A ? 180 CA 1
   ATOM 4797 C B ASN A 180 ? 3.93365 11.11398 25.01450 0.700 12.26586 C ? A ? 180 C 1
   ATOM 4798 O B ASN A 180 ? 4.84616 10.28549 25.09185 0.700 11.55594 O ? A ? 180 O 1
   ATOM 4799 CB B ASN A 180 ? 5.02510 13.21578 25.83708 0.700 15.47721 C ? A ? 180 CB 1
   ATOM 4800 CG B ASN A 180 ? 4.83954 14.50988 26.61258 0.700 16.13835 C ? A ? 180 CG 1
   ATOM 4801 OD1 B ASN A 180 ? 3.92052 15.28999 26.34057 0.700 17.88096 O ? A ? 180 OD1 1
   ATOM 4802 ND2 B ASN A 180 ? 5.70795 14.73957 27.57831 0.700 17.35789 N ? A ? 180 ND2 1
   ATOM 4803 H B ASN A 180 ? 4.54844 11.60373 27.72858 0.700 14.96550 H ? A ? 180 H 1
   ATOM 4804 HA B ASN A 180 ? 3.02873 12.76090 25.82271 0.700 13.05274 H ? A ? 180 HA 1
   ATOM 4805 HB2 B ASN A 180 ? 5.82996 12.78207 26.16112 0.700 18.58256 H ? A ? 180 HB2 1
   ATOM 4806 HB3 B ASN A 180 ? 5.12296 13.43769 24.89789 0.700 18.58256 H ? A ? 180 HB3 1
   ATOM 4807 HD21 B ASN A 180 ? 5.64849 15.45730 28.04834 0.700 20.83939 H ? A ? 180 HD21 1
   ATOM 4808 HD22 B ASN A 180 ? 6.33366 14.17160 27.73800 0.700 20.83939 H ? A ? 180 HD22 1
   ATOM 4809 N A PHE A 181 ? 3.19557 11.27226 23.79606 0.300 11.52227 N ? A ? 181 N 1
   ATOM 4810 CA A PHE A 181 ? 3.05078 10.16564 22.86405 0.300 12.13543 C ? A ? 181 CA 1
   ATOM 4811 C A PHE A 181 ? 4.25396 10.06113 21.93707 0.300 12.97523 C ? A ? 181 C 1
   ATOM 4812 O A PHE A 181 ? 4.83653 11.06861 21.52559 0.300 10.28865 O ? A ? 181 O 1
   ATOM 4813 CB A PHE A 181 ? 1.77596 10.32738 22.03397 0.300 12.81420 C ? A ? 181 CB 1
   ATOM 4814 CG A PHE A 181 ? 0.73444 9.29719 22.33888 0.300 12.00462 C ? A ? 181 CG 1
   ATOM 4815 CD1 A PHE A 181 ? 0.73914 8.07955 21.68502 0.300 11.09966 C ? A ? 181 CD1 1
   ATOM 4816 CD2 A PHE A 181 ? -0.24119 9.53911 23.29178 0.300 12.24882 C ? A ? 181 CD2 1
   ATOM 4817 CE1 A PHE A 181 ? -0.20435 7.12429 21.97532 0.300 10.64960 C ? A ? 181 CE1 1
   ATOM 4818 CE2 A PHE A 181 ? -1.19035 8.58353 23.58580 0.300 12.97166 C ? A ? 181 CE2 1
   ATOM 4819 CZ A PHE A 181 ? -1.17084 7.37412 22.92641 0.300 11.39990 C ? A ? 181 CZ 1
   ATOM 4820 H A PHE A 181 ? 2.72181 11.96231 23.59862 0.300 13.83664 H ? A ? 181 H 1
   ATOM 4821 HA A PHE A 181 ? 2.98996 9.34035 23.37009 0.300 14.57243 H ? A ? 181 HA 1
   ATOM 4822 HB2 A PHE A 181 ? 1.39316 11.20020 22.21440 0.300 15.38696 H ? A ? 181 HB2 1
   ATOM 4823 HB3 A PHE A 181 ? 2.00257 10.25242 21.09380 0.300 15.38696 H ? A ? 181 HB3 1
   ATOM 4824 HD1 A PHE A 181 ? 1.38781 7.90513 21.04183 0.300 13.32951 H ? A ? 181 HD1 1
   ATOM 4825 HD2 A PHE A 181 ? -0.25612 10.35492 23.73803 0.300 14.70850 H ? A ? 181 HD2 1
   ATOM 4826 HE1 A PHE A 181 ? -0.19120 6.30805 21.52981 0.300 12.78944 H ? A ? 181 HE1 1
   ATOM 4827 HE2 A PHE A 181 ? -1.84167 8.75477 24.22717 0.300 15.57591 H ? A ? 181 HE2 1
   ATOM 4828 HZ A PHE A 181 ? -1.80904 6.72673 23.12262 0.300 13.68980 H ? A ? 181 HZ 1
   ATOM 4829 N B PHE A 181 ? 3.00904 11.08382 24.06482 0.700 10.77437 N ? A ? 181 N 1
   ATOM 4830 CA B PHE A 181 ? 3.01437 10.02658 23.06655 0.700 12.04907 C ? A ? 181 CA 1
   ATOM 4831 C B PHE A 181 ? 4.32952 9.98785 22.30153 0.700 13.09185 C ? A ? 181 C 1
   ATOM 4832 O B PHE A 181 ? 4.94119 11.02046 22.01190 0.700 9.20458 O ? A ? 181 O 1
   ATOM 4833 CB B PHE A 181 ? 1.86840 10.21027 22.07170 0.700 12.75235 C ? A ? 181 CB 1
   ATOM 4834 CG B PHE A 181 ? 0.64420 9.44294 22.43182 0.700 11.99197 C ? A ? 181 CG 1
   ATOM 4835 CD1 B PHE A 181 ? 0.50152 8.12095 22.04490 0.700 10.82535 C ? A ? 181 CD1 1
   ATOM 4836 CD2 B PHE A 181 ? -0.35755 10.03880 23.17471 0.700 12.50447 C ? A ? 181 CD2 1
   ATOM 4837 CE1 B PHE A 181 ? -0.61592 7.40182 22.40023 0.700 10.13522 C ? A ? 181 CE1 1
   ATOM 4838 CE2 B PHE A 181 ? -1.48865 9.33726 23.52904 0.700 12.97558 C ? A ? 181 CE2 1
   ATOM 4839 CZ B PHE A 181 ? -1.62609 8.01101 23.14073 0.700 11.16018 C ? A ? 181 CZ 1
   ATOM 4840 H B PHE A 181 ? 2.37437 11.65751 23.97716 0.700 12.93916 H ? A ? 181 H 1
   ATOM 4841 HA B PHE A 181 ? 2.89800 9.18183 23.52889 0.700 14.46880 H ? A ? 181 HA 1
   ATOM 4842 HB2 B PHE A 181 ? 1.63110 11.15017 22.03721 0.700 15.31274 H ? A ? 181 HB2 1
   ATOM 4843 HB3 B PHE A 181 ? 2.16148 9.90979 21.19722 0.700 15.31274 H ? A ? 181 HB3 1
   ATOM 4844 HD1 B PHE A 181 ? 1.16833 7.71502 21.53944 0.700 13.00034 H ? A ? 181 HD1 1
   ATOM 4845 HD2 B PHE A 181 ? -0.26657 10.92580 23.43901 0.700 15.01528 H ? A ? 181 HD2 1
   ATOM 4846 HE1 B PHE A 181 ? -0.69675 6.51074 22.14655 0.700 12.17218 H ? A ? 181 HE1 1
   ATOM 4847 HE2 B PHE A 181 ? -2.15751 9.74998 24.02622 0.700 15.58061 H ? A ? 181 HE2 1
   ATOM 4848 HZ B PHE A 181 ? -2.38852 7.53221 23.37388 0.700 13.40214 H ? A ? 181 HZ 1
   ATOM 4849 N A TYR A 182 ? 4.61753 8.82563 21.60676 0.300 10.98128 N ? A ? 182 N 1
   ATOM 4850 CA A TYR A 182 ? 5.61405 8.56169 20.57858 0.300 11.91979 C ? A ? 182 CA 1
   ATOM 4851 C A TYR A 182 ? 4.92919 8.63126 19.21903 0.300 12.80499 C ? A ? 182 C 1
   ATOM 4852 O A TYR A 182 ? 4.12007 7.76292 18.87635 0.300 11.26964 O ? A ? 182 O 1
   ATOM 4853 CB A TYR A 182 ? 6.26380 7.19925 20.80131 0.300 10.73268 C ? A ? 182 CB 1
   ATOM 4854 CG A TYR A 182 ? 7.18795 7.15135 21.99427 0.300 10.97653 C ? A ? 182 CG 1
   ATOM 4855 CD1 A TYR A 182 ? 8.48760 7.63396 21.90831 0.300 12.41673 C ? A ? 182 CD1 1
   ATOM 4856 CD2 A TYR A 182 ? 6.76566 6.61632 23.20370 0.300 12.39409 C ? A ? 182 CD2 1
   ATOM 4857 CE1 A TYR A 182 ? 9.33962 7.58662 22.99444 0.300 12.69699 C ? A ? 182 CE1 1
   ATOM 4858 CE2 A TYR A 182 ? 7.61237 6.56525 24.30011 0.300 11.34705 C ? A ? 182 CE2 1
   ATOM 4859 CZ A TYR A 182 ? 8.89740 7.05408 24.18715 0.300 13.03731 C ? A ? 182 CZ 1
   ATOM 4860 OH A TYR A 182 ? 9.75370 7.00700 25.26030 0.300 13.93633 O ? A ? 182 OH 1
   ATOM 4861 H A TYR A 182 ? 4.29638 8.11503 21.96940 0.300 13.18746 H ? A ? 182 H 1
   ATOM 4862 HA A TYR A 182 ? 6.31084 9.23554 20.61477 0.300 14.31366 H ? A ? 182 HA 1
   ATOM 4863 HB2 A TYR A 182 ? 5.56578 6.54042 20.94137 0.300 12.88913 H ? A ? 182 HB2 1
   ATOM 4864 HB3 A TYR A 182 ? 6.78364 6.96981 20.01517 0.300 12.88913 H ? A ? 182 HB3 1
   ATOM 4865 HD1 A TYR A 182 ? 8.78913 7.99499 21.10604 0.300 14.91000 H ? A ? 182 HD1 1
   ATOM 4866 HD2 A TYR A 182 ? 5.89949 6.28637 23.27967 0.300 14.88282 H ? A ? 182 HD2 1
   ATOM 4867 HE1 A TYR A 182 ? 10.20763 7.91243 22.92171 0.300 15.24630 H ? A ? 182 HE1 1
   ATOM 4868 HE2 A TYR A 182 ? 7.31671 6.20461 25.10474 0.300 13.62638 H ? A ? 182 HE2 1
   ATOM 4869 HH A TYR A 182 ? 9.31568 6.99157 25.97690 0.300 16.73352 H ? A ? 182 HH 1
   ATOM 4870 N B TYR A 182 ? 4.75006 8.77895 21.96018 0.700 10.56207 N ? A ? 182 N 1
   ATOM 4871 CA B TYR A 182 ? 5.63615 8.58401 20.83058 0.700 11.62084 C ? A ? 182 CA 1
   ATOM 4872 C B TYR A 182 ? 4.81251 8.71740 19.55665 0.700 12.54166 C ? A ? 182 C 1
   ATOM 4873 O B TYR A 182 ? 3.76728 8.07997 19.42611 0.700 12.02179 O ? A ? 182 O 1
   ATOM 4874 CB B TYR A 182 ? 6.29353 7.20698 20.90692 0.700 10.54360 C ? A ? 182 CB 1
   ATOM 4875 CG B TYR A 182 ? 7.25508 7.04593 22.05881 0.700 10.84076 C ? A ? 182 CG 1
   ATOM 4876 CD1 B TYR A 182 ? 8.56670 7.49634 21.96025 0.700 12.40107 C ? A ? 182 CD1 1
   ATOM 4877 CD2 B TYR A 182 ? 6.86056 6.42304 23.23821 0.700 12.53027 C ? A ? 182 CD2 1
   ATOM 4878 CE1 B TYR A 182 ? 9.46077 7.33188 23.00724 0.700 12.69252 C ? A ? 182 CE1 1
   ATOM 4879 CE2 B TYR A 182 ? 7.74447 6.25962 24.29759 0.700 10.99554 C ? A ? 182 CE2 1
   ATOM 4880 CZ B TYR A 182 ? 9.04717 6.71827 24.17253 0.700 13.08750 C ? A ? 182 CZ 1
   ATOM 4881 OH B TYR A 182 ? 9.95663 6.56515 25.19305 0.700 12.69609 O ? A ? 182 OH 1
   ATOM 4882 H B TYR A 182 ? 4.53442 8.05418 22.36982 0.700 12.68441 H ? A ? 182 H 1
   ATOM 4883 HA B TYR A 182 ? 6.34584 9.24525 20.82708 0.700 13.95492 H ? A ? 182 HA 1
   ATOM 4884 HB2 B TYR A 182 ? 5.59949 6.53671 21.00664 0.700 12.66224 H ? A ? 182 HB2 1
   ATOM 4885 HB3 B TYR A 182 ? 6.78800 7.05308 20.08673 0.700 12.66224 H ? A ? 182 HB3 1
   ATOM 4886 HD1 B TYR A 182 ? 8.84906 7.91483 21.17920 0.700 14.89120 H ? A ? 182 HD1 1
   ATOM 4887 HD2 B TYR A 182 ? 5.98858 6.11001 23.31920 0.700 15.04624 H ? A ? 182 HD2 1
   ATOM 4888 HE1 B TYR A 182 ? 10.33642 7.63406 22.92465 0.700 15.24094 H ? A ? 182 HE1 1
   ATOM 4889 HE2 B TYR A 182 ? 7.46528 5.84676 25.08276 0.700 13.20456 H ? A ? 182 HE2 1
   ATOM 4890 HH B TYR A 182 ? 9.59166 6.73313 25.93074 0.700 15.24522 H ? A ? 182 HH 1
   ATOM 4891 N A GLY A 183 ? 5.24735 9.66035 18.44331 0.300 12.80338 N ? A ? 183 N 1
   ATOM 4892 CA A GLY A 183 ? 4.66890 9.82022 17.13393 0.300 14.30816 C ? A ? 183 CA 1
   ATOM 4893 C A GLY A 183 ? 3.43342 10.69459 17.15335 0.300 15.06406 C ? A ? 183 C 1
   ATOM 4894 O A GLY A 183 ? 2.95289 11.11474 18.21206 0.300 14.89638 O ? A ? 183 O 1
   ATOM 4895 H A GLY A 183 ? 5.80152 10.28058 18.66199 0.300 15.37398 H ? A ? 183 H 1
   ATOM 4896 HA2 A GLY A 183 ? 5.32137 10.22592 16.54183 0.300 17.17970 H ? A ? 183 HA2 1
   ATOM 4897 HA3 A GLY A 183 ? 4.42224 8.95010 16.78328 0.300 17.17970 H ? A ? 183 HA3 1
   ATOM 4898 N B GLY A 183 ? 5.27230 9.54599 18.62373 0.700 12.43881 N ? A ? 183 N 1
   ATOM 4899 CA B GLY A 183 ? 4.57266 9.72972 17.37376 0.700 14.07521 C ? A ? 183 CA 1
   ATOM 4900 C B GLY A 183 ? 3.50722 10.80605 17.46834 0.700 15.00073 C ? A ? 183 C 1
   ATOM 4901 O B GLY A 183 ? 3.34300 11.44974 18.50828 0.700 14.89539 O ? A ? 183 O 1
   ATOM 4902 H B GLY A 183 ? 5.99130 10.01190 18.69837 0.700 14.93649 H ? A ? 183 H 1
   ATOM 4903 HA2 B GLY A 183 ? 5.20588 9.98457 16.68457 0.700 16.90016 H ? A ? 183 HA2 1
   ATOM 4904 HA3 B GLY A 183 ? 4.14576 8.89708 17.11810 0.700 16.90016 H ? A ? 183 HA3 1
   ATOM 4905 N A PRO A 184 ? 2.88894 10.97906 15.96574 0.300 16.35490 N ? A ? 184 N 1
   ATOM 4906 CA A PRO A 184 ? 1.73943 11.90130 15.84740 0.300 16.95115 C ? A ? 184 CA 1
   ATOM 4907 C A PRO A 184 ? 0.40849 11.21674 16.13525 0.300 17.85876 C ? A ? 184 C 1
   ATOM 4908 O A PRO A 184 ? -0.46264 11.09218 15.27263 0.300 13.36947 O ? A ? 184 O 1
   ATOM 4909 CB A PRO A 184 ? 1.85091 12.37348 14.39317 0.300 15.58252 C ? A ? 184 CB 1
   ATOM 4910 CG A PRO A 184 ? 2.41082 11.16478 13.66319 0.300 17.93051 C ? A ? 184 CG 1
   ATOM 4911 CD A PRO A 184 ? 3.36594 10.50582 14.65025 0.300 16.11101 C ? A ? 184 CD 1
   ATOM 4912 HA A PRO A 184 ? 1.85307 12.65569 16.44647 0.300 20.35130 H ? A ? 184 HA 1
   ATOM 4913 HB2 A PRO A 184 ? 0.97615 12.61650 14.05164 0.300 18.70894 H ? A ? 184 HB2 1
   ATOM 4914 HB3 A PRO A 184 ? 2.45321 13.13137 14.33205 0.300 18.70894 H ? A ? 184 HB3 1
   ATOM 4915 HG2 A PRO A 184 ? 1.69004 10.56117 13.42436 0.300 21.52653 H ? A ? 184 HG2 1
   ATOM 4916 HG3 A PRO A 184 ? 2.88197 11.45108 12.86510 0.300 21.52653 H ? A ? 184 HG3 1
   ATOM 4917 HD2 A PRO A 184 ? 3.30877 9.53932 14.59108 0.300 19.34313 H ? A ? 184 HD2 1
   ATOM 4918 HD3 A PRO A 184 ? 4.27818 10.79456 14.49102 0.300 19.34313 H ? A ? 184 HD3 1
   ATOM 4919 N B PRO A 184 ? 2.74940 11.01940 16.37880 0.700 15.62110 N ? A ? 184 N 1
   ATOM 4920 CA B PRO A 184 ? 1.78164 12.13318 16.36626 0.700 16.69297 C ? A ? 184 CA 1
   ATOM 4921 C B PRO A 184 ? 0.39700 11.73066 16.85211 0.700 19.17340 C ? A ? 184 C 1
   ATOM 4922 O B PRO A 184 ? -0.59750 12.39123 16.53833 0.700 17.98993 O ? A ? 184 O 1
   ATOM 4923 CB B PRO A 184 ? 1.74710 12.53643 14.88664 0.700 14.76758 C ? A ? 184 CB 1
   ATOM 4924 CG B PRO A 184 ? 1.88134 11.18242 14.16724 0.700 17.05843 C ? A ? 184 CG 1
   ATOM 4925 CD B PRO A 184 ? 2.87377 10.38032 15.04774 0.700 16.87631 C ? A ? 184 CD 1
   ATOM 4926 HA B PRO A 184 ? 2.11076 12.86583 16.91014 0.700 20.04148 H ? A ? 184 HA 1
   ATOM 4927 HB2 B PRO A 184 ? 0.90705 12.97154 14.67242 0.700 17.73101 H ? A ? 184 HB2 1
   ATOM 4928 HB3 B PRO A 184 ? 2.48871 13.12565 14.67750 0.700 17.73101 H ? A ? 184 HB3 1
   ATOM 4929 HG2 B PRO A 184 ? 1.01861 10.74130 14.12235 0.700 20.48004 H ? A ? 184 HG2 1
   ATOM 4930 HG3 B PRO A 184 ? 2.23410 11.31300 13.27314 0.700 20.48004 H ? A ? 184 HG3 1
   ATOM 4931 HD2 B PRO A 184 ? 2.61917 9.44525 15.08942 0.700 20.26149 H ? A ? 184 HD2 1
   ATOM 4932 HD3 B PRO A 184 ? 3.77901 10.46290 14.70919 0.700 20.26149 H ? A ? 184 HD3 1
   ATOM 4933 N A PHE A 185 ? 0.23848 10.77480 17.38338 0.300 15.25072 N ? A ? 185 N 1
   ATOM 4934 CA A PHE A 185 ? -0.96798 10.08896 17.82039 0.300 17.28064 C ? A ? 185 CA 1
   ATOM 4935 C A PHE A 185 ? -1.49562 10.74340 19.08608 0.300 15.74259 C ? A ? 185 C 1
   ATOM 4936 O A PHE A 185 ? -0.73691 11.32325 19.86790 0.300 15.28918 O ? A ? 185 O 1
   ATOM 4937 CB A PHE A 185 ? -0.69640 8.60462 18.07068 0.300 15.44339 C ? A ? 185 CB 1
   ATOM 4938 CG A PHE A 185 ? 0.12142 7.96174 16.99569 0.300 13.43263 C ? A ? 185 CG 1
   ATOM 4939 CD1 A PHE A 185 ? -0.38301 7.83068 15.71257 0.300 14.06624 C ? A ? 185 CD1 1
   ATOM 4940 CD2 A PHE A 185 ? 1.39502 7.49179 17.26345 0.300 14.01699 C ? A ? 185 CD2 1
   ATOM 4941 CE1 A PHE A 185 ? 0.37310 7.24186 14.71134 0.300 14.29512 C ? A ? 185 CE1 1
   ATOM 4942 CE2 A PHE A 185 ? 2.15587 6.90057 16.26946 0.300 13.31308 C ? A ? 185 CE2 1
   ATOM 4943 CZ A PHE A 185 ? 1.64360 6.77493 14.99199 0.300 13.65917 C ? A ? 185 CZ 1
   ATOM 4944 H A PHE A 185 ? 0.82466 10.86501 18.00616 0.300 18.31078 H ? A ? 185 H 1
   ATOM 4945 HA A PHE A 185 ? -1.65450 10.16216 17.13904 0.300 20.74669 H ? A ? 185 HA 1
   ATOM 4946 HB2 A PHE A 185 ? -0.21480 8.51086 18.90745 0.300 18.54199 H ? A ? 185 HB2 1
   ATOM 4947 HB3 A PHE A 185 ? -1.54371 8.13513 18.12116 0.300 18.54199 H ? A ? 185 HB3 1
   ATOM 4948 HD1 A PHE A 185 ? -1.23839 8.14116 15.52069 0.300 16.88940 H ? A ? 185 HD1 1
   ATOM 4949 HD2 A PHE A 185 ? 1.74410 7.57409 18.12151 0.300 16.83031 H ? A ? 185 HD2 1
   ATOM 4950 HE1 A PHE A 185 ? 0.02633 7.16103 13.85221 0.300 17.16407 H ? A ? 185 HE1 1
   ATOM 4951 HE2 A PHE A 185 ? 3.01067 6.58833 16.46108 0.300 15.98561 H ? A ? 185 HE2 1
   ATOM 4952 HZ A PHE A 185 ? 2.15241 6.37721 14.32279 0.300 16.40092 H ? A ? 185 HZ 1
   ATOM 4953 N B PHE A 185 ? 0.31568 10.64342 17.60659 0.700 14.87970 N ? A ? 185 N 1
   ATOM 4954 CA B PHE A 185 ? -0.96811 10.05128 17.93926 0.700 17.34055 C ? A ? 185 CA 1
   ATOM 4955 C B PHE A 185 ? -1.57894 10.70920 19.16811 0.700 15.72112 C ? A ? 185 C 1
   ATOM 4956 O B PHE A 185 ? -0.89703 11.36393 19.96132 0.700 15.34280 O ? A ? 185 O 1
   ATOM 4957 CB B PHE A 185 ? -0.79457 8.55401 18.16243 0.700 15.46018 C ? A ? 185 CB 1
   ATOM 4958 CG B PHE A 185 ? 0.01755 7.89974 17.09444 0.700 13.25079 C ? A ? 185 CG 1
   ATOM 4959 CD1 B PHE A 185 ? -0.48349 7.79280 15.80660 0.700 13.92300 C ? A ? 185 CD1 1
   ATOM 4960 CD2 B PHE A 185 ? 1.28372 7.41133 17.36348 0.700 13.92999 C ? A ? 185 CD2 1
   ATOM 4961 CE1 B PHE A 185 ? 0.26961 7.19917 14.79486 0.700 14.05686 C ? A ? 185 CE1 1
   ATOM 4962 CE2 B PHE A 185 ? 2.04489 6.81538 16.36245 0.700 13.25218 C ? A ? 185 CE2 1
   ATOM 4963 CZ B PHE A 185 ? 1.53430 6.70855 15.07504 0.700 13.55473 C ? A ? 185 CZ 1
   ATOM 4964 H B PHE A 185 ? 0.99213 10.22908 17.93877 0.700 17.86556 H ? A ? 185 H 1
   ATOM 4965 HA B PHE A 185 ? -1.59113 10.18663 17.20821 0.700 20.81858 H ? A ? 185 HA 1
   ATOM 4966 HB2 B PHE A 185 ? -0.34576 8.41137 19.01045 0.700 18.56213 H ? A ? 185 HB2 1
   ATOM 4967 HB3 B PHE A 185 ? -1.66858 8.13348 18.17479 0.700 18.56213 H ? A ? 185 HB3 1
   ATOM 4968 HD1 B PHE A 185 ? -1.33232 8.12104 15.61516 0.700 16.71751 H ? A ? 185 HD1 1
   ATOM 4969 HD2 B PHE A 185 ? 1.63030 7.48213 18.22358 0.700 16.72591 H ? A ? 185 HD2 1
   ATOM 4970 HE1 B PHE A 185 ? -0.07614 7.13270 13.93408 0.700 16.87815 H ? A ? 185 HE1 1
   ATOM 4971 HE2 B PHE A 185 ? 2.89419 6.48910 16.55513 0.700 15.91253 H ? A ? 185 HE2 1
   ATOM 4972 HZ B PHE A 185 ? 2.03948 6.30929 14.40401 0.700 16.27559 H ? A ? 185 HZ 1
   ATOM 4973 N A VAL A 186 ? -2.81135 10.64062 19.27538 0.300 15.73974 N ? A ? 186 N 1
   ATOM 4974 CA A VAL A 186 ? -3.49292 11.17963 20.44233 0.300 13.66702 C ? A ? 186 CA 1
   ATOM 4975 C A VAL A 186 ? -4.36667 10.08238 21.03332 0.300 16.00618 C ? A ? 186 C 1
   ATOM 4976 O A VAL A 186 ? -4.76807 9.13964 20.34694 0.300 14.60525 O ? A ? 186 O 1
   ATOM 4977 CB A VAL A 186 ? -4.33579 12.42390 20.09133 0.300 16.68978 C ? A ? 186 CB 1
   ATOM 4978 CG1 A VAL A 186 ? -3.43813 13.52806 19.54648 0.300 17.88710 C ? A ? 186 CG1 1
   ATOM 4979 CG2 A VAL A 186 ? -5.41918 12.06838 19.09062 0.300 18.81605 C ? A ? 186 CG2 1
   ATOM 4980 H A VAL A 186 ? -3.34268 10.25065 18.72292 0.300 18.89761 H ? A ? 186 H 1
   ATOM 4981 HA A VAL A 186 ? -2.84236 11.43936 21.11330 0.300 16.41035 H ? A ? 186 HA 1
   ATOM 4982 HB A VAL A 186 ? -4.76896 12.75165 20.89497 0.300 20.03765 H ? A ? 186 HB 1
   ATOM 4983 HG11 A VAL A 186 ? -3.98025 14.30848 19.35170 0.300 21.47444 H ? A ? 186 HG11 1
   ATOM 4984 HG12 A VAL A 186 ? -2.76857 13.74835 20.21286 0.300 21.47444 H ? A ? 186 HG12 1
   ATOM 4985 HG13 A VAL A 186 ? -3.00744 13.21385 18.73612 0.300 21.47444 H ? A ? 186 HG13 1
   ATOM 4986 HG21 A VAL A 186 ? -5.84539 12.88384 18.78359 0.300 22.58918 H ? A ? 186 HG21 1
   ATOM 4987 HG22 A VAL A 186 ? -5.01621 11.60323 18.34086 0.300 22.58918 H ? A ? 186 HG22 1
   ATOM 4988 HG23 A VAL A 186 ? -6.07250 11.49605 19.52250 0.300 22.58918 H ? A ? 186 HG23 1
   ATOM 4989 N B VAL A 186 ? -2.89322 10.51682 19.31259 0.700 15.71275 N ? A ? 186 N 1
   ATOM 4990 CA B VAL A 186 ? -3.67734 11.07632 20.40485 0.700 13.18942 C ? A ? 186 CA 1
   ATOM 4991 C B VAL A 186 ? -4.52877 9.97506 21.02462 0.700 16.10352 C ? A ? 186 C 1
   ATOM 4992 O B VAL A 186 ? -4.92616 9.01723 20.35014 0.700 14.26680 O ? A ? 186 O 1
   ATOM 4993 CB B VAL A 186 ? -4.55325 12.24502 19.90717 0.700 16.28073 C ? A ? 186 CB 1
   ATOM 4994 CG1 B VAL A 186 ? -3.67706 13.38631 19.41728 0.700 17.86225 C ? A ? 186 CG1 1
   ATOM 4995 CG2 B VAL A 186 ? -5.48896 11.77923 18.79254 0.700 18.94211 C ? A ? 186 CG2 1
   ATOM 4996 H B VAL A 186 ? -3.36565 10.04790 18.76805 0.700 18.86522 H ? A ? 186 H 1
   ATOM 4997 HA B VAL A 186 ? -3.08574 11.40555 21.09948 0.700 15.83722 H ? A ? 186 HA 1
   ATOM 4998 HB B VAL A 186 ? -5.09623 12.56590 20.64413 0.700 19.54680 H ? A ? 186 HB 1
   ATOM 4999 HG11 B VAL A 186 ? -4.24414 14.11950 19.13135 0.700 21.44462 H ? A ? 186 HG11 1
   ATOM 5000 HG12 B VAL A 186 ? -3.10174 13.67643 20.14236 0.700 21.44462 H ? A ? 186 HG12 1
   ATOM 5001 HG13 B VAL A 186 ? -3.13918 13.07437 18.67279 0.700 21.44462 H ? A ? 186 HG13 1
   ATOM 5002 HG21 B VAL A 186 ? -6.01729 12.53354 18.48793 0.700 22.74045 H ? A ? 186 HG21 1
   ATOM 5003 HG22 B VAL A 186 ? -4.95794 11.42990 18.05981 0.700 22.74045 H ? A ? 186 HG22 1
   ATOM 5004 HG23 B VAL A 186 ? -6.07179 11.08547 19.13880 0.700 22.74045 H ? A ? 186 HG23 1
   ATOM 5005 N A ASP A 187 ? -4.64634 10.19909 22.33244 0.300 14.45053 N ? A ? 187 N 1
   ATOM 5006 CA A ASP A 187 ? -5.52503 9.23079 22.98993 0.300 14.83449 C ? A ? 187 CA 1
   ATOM 5007 C A ASP A 187 ? -6.96629 9.67311 22.75677 0.300 15.90221 C ? A ? 187 C 1
   ATOM 5008 O A ASP A 187 ? -7.52130 10.49066 23.48591 0.300 15.33164 O ? A ? 187 O 1
   ATOM 5009 CB A ASP A 187 ? -5.18976 9.07635 24.47218 0.300 15.92085 C ? A ? 187 CB 1
   ATOM 5010 CG A ASP A 187 ? -5.11807 10.38736 25.21544 0.300 16.29823 C ? A ? 187 CG 1
   ATOM 5011 OD1 A ASP A 187 ? -5.34362 11.45968 24.62011 0.300 16.68184 O ? A ? 187 OD1 1
   ATOM 5012 OD2 A ASP A 187 ? -4.82146 10.32384 26.42415 0.300 17.33698 O ? A ? 187 OD2 1
   ATOM 5013 H A ASP A 187 ? -4.34435 10.81991 22.84525 0.300 17.35055 H ? A ? 187 H 1
   ATOM 5014 HA A ASP A 187 ? -5.40271 8.35865 22.58336 0.300 17.81130 H ? A ? 187 HA 1
   ATOM 5015 HB2 A ASP A 187 ? -5.87523 8.53424 24.89308 0.300 19.11493 H ? A ? 187 HB2 1
   ATOM 5016 HB3 A ASP A 187 ? -4.32641 8.64180 24.55396 0.300 19.11493 H ? A ? 187 HB3 1
   ATOM 5017 N B ASP A 187 ? -4.80240 10.10466 22.32980 0.700 14.25635 N ? A ? 187 N 1
   ATOM 5018 CA B ASP A 187 ? -5.56964 9.07676 23.04113 0.700 14.78016 C ? A ? 187 CA 1
   ATOM 5019 C B ASP A 187 ? -7.06902 9.36434 22.91525 0.700 15.84488 C ? A ? 187 C 1
   ATOM 5020 O B ASP A 187 ? -7.76511 9.72233 23.85844 0.700 11.26577 O ? A ? 187 O 1
   ATOM 5021 CB B ASP A 187 ? -5.10506 8.93806 24.49331 0.700 16.01770 C ? A ? 187 CB 1
   ATOM 5022 CG B ASP A 187 ? -5.10017 10.24269 25.28562 0.700 16.29136 C ? A ? 187 CG 1
   ATOM 5023 OD1 B ASP A 187 ? -5.06284 11.35358 24.71985 0.700 16.33465 O ? A ? 187 OD1 1
   ATOM 5024 OD2 B ASP A 187 ? -5.08702 10.12633 26.53251 0.700 18.07626 O ? A ? 187 OD2 1
   ATOM 5025 H B ASP A 187 ? -4.55748 10.76978 22.81687 0.700 17.11754 H ? A ? 187 H 1
   ATOM 5026 HA B ASP A 187 ? -5.40374 8.22210 22.61343 0.700 17.74611 H ? A ? 187 HA 1
   ATOM 5027 HB2 B ASP A 187 ? -5.69814 8.32112 24.94997 0.700 19.23116 H ? A ? 187 HB2 1
   ATOM 5028 HB3 B ASP A 187 ? -4.19925 8.59106 24.49623 0.700 19.23116 H ? A ? 187 HB3 1
   ATOM 5029 N . ARG A 188 ? -7.56395 9.12762 21.70259 1.000 19.93912 N ? A ? 188 N 1
   ATOM 5030 CA . ARG A 188 ? -8.93433 9.40845 21.30867 1.000 20.32682 C ? A ? 188 CA 1
   ATOM 5031 C . ARG A 188 ? -9.34432 8.26390 20.39352 1.000 19.56270 C ? A ? 188 C 1
   ATOM 5032 O . ARG A 188 ? -8.51266 7.72440 19.66501 1.000 17.04461 O ? A ? 188 O 1
   ATOM 5033 CB . ARG A 188 ? -8.99683 10.75882 20.58810 1.000 21.27038 C ? A ? 188 CB 1
   ATOM 5034 CG . ARG A 188 ? -10.33113 11.30959 20.23688 1.000 43.03854 C ? A ? 188 CG 1
   ATOM 5035 CD . ARG A 188 ? -10.08735 12.64063 19.51104 1.000 36.67096 C ? A ? 188 CD 1
   ATOM 5036 NE . ARG A 188 ? -11.26208 13.11394 18.78900 1.000 62.00648 N ? A ? 188 NE 1
   ATOM 5037 CZ . ARG A 188 ? -11.21548 13.93141 17.74598 1.000 54.40017 C ? A ? 188 CZ 1
   ATOM 5038 NH1 . ARG A 188 ? -10.06334 14.37959 17.27025 1.000 44.83207 N ? A ? 188 NH1 1
   ATOM 5039 NH2 . ARG A 188 ? -12.35220 14.30372 17.16317 1.000 62.97635 N ? A ? 188 NH2 1
   ATOM 5040 HA . ARG A 188 ? -9.55249 9.45042 22.05501 1.000 24.40210 H ? A ? 188 HA 1
   ATOM 5041 HB2 . ARG A 188 ? -8.56784 11.41615 21.15800 1.000 25.53437 H ? A ? 188 HB2 1
   ATOM 5042 HB3 . ARG A 188 ? -8.50643 10.67077 19.75584 1.000 25.53437 H ? A ? 188 HB3 1
   ATOM 5043 HG2 . ARG A 188 ? -10.80427 10.70126 19.64784 1.000 51.65617 H ? A ? 188 HG2 1
   ATOM 5044 HG3 . ARG A 188 ? -10.85356 11.46867 21.03854 1.000 51.65617 H ? A ? 188 HG3 1
   ATOM 5045 HD2 . ARG A 188 ? -9.84415 13.31633 20.16310 1.000 44.01507 H ? A ? 188 HD2 1
   ATOM 5046 HD3 . ARG A 188 ? -9.36862 12.52416 18.87014 1.000 44.01507 H ? A ? 188 HD3 1
   ATOM 5047 HE . ARG A 188 ? -12.03425 12.84598 19.05649 1.000 74.41770 H ? A ? 188 HE 1
   ATOM 5048 HH11 . ARG A 188 ? -9.32392 14.14099 17.63894 1.000 53.80840 H ? A ? 188 HH11 1
   ATOM 5049 HH12 . ARG A 188 ? -10.05474 14.90918 16.59271 1.000 53.80840 H ? A ? 188 HH12 1
   ATOM 5050 HH21 . ARG A 188 ? -13.10432 14.01454 17.46367 1.000 75.58153 H ? A ? 188 HH21 1
   ATOM 5051 HH22 . ARG A 188 ? -12.33480 14.83353 16.48598 1.000 75.58153 H ? A ? 188 HH22 1
   ATOM 5052 H A ARG A 188 ? -7.17777 8.56679 21.17729 0.300 23.93686 H ? A ? 188 H 1
   ATOM 5053 H B ARG A 188 ? -7.10056 8.78835 21.06246 0.700 23.93686 H ? A ? 188 H 1
   ATOM 5054 N B GLN A 189 ? -10.62356 7.90268 20.42984 0.358 17.79415 N ? A ? 189 N 1
   ATOM 5055 CA B GLN A 189 ? -11.13438 6.79311 19.62414 0.358 22.99308 C ? A ? 189 CA 1
   ATOM 5056 C B GLN A 189 ? -11.57844 7.32035 18.25968 0.358 22.08223 C ? A ? 189 C 1
   ATOM 5057 O B GLN A 189 ? -12.76270 7.38651 17.92517 0.358 23.04958 O ? A ? 189 O 1
   ATOM 5058 CB B GLN A 189 ? -12.26783 6.09064 20.35603 0.358 18.59340 C ? A ? 189 CB 1
   ATOM 5059 CG B GLN A 189 ? -12.87692 4.91301 19.61432 0.358 21.64890 C ? A ? 189 CG 1
   ATOM 5060 CD B GLN A 189 ? -13.72109 4.04285 20.53225 0.358 22.40132 C ? A ? 189 CD 1
   ATOM 5061 OE1 B GLN A 189 ? -13.66275 4.18274 21.75408 0.358 24.03562 O ? A ? 189 OE1 1
   ATOM 5062 NE2 B GLN A 189 ? -14.50340 3.13377 19.94995 0.358 18.89291 N ? A ? 189 NE2 1
   ATOM 5063 H B GLN A 189 ? -11.22082 8.28588 20.91568 0.358 21.36290 H ? A ? 189 H 1
   ATOM 5064 HA B GLN A 189 ? -10.42221 6.15015 19.48166 0.358 27.60162 H ? A ? 189 HA 1
   ATOM 5065 HB2 B GLN A 189 ? -11.92795 5.75787 21.20139 0.358 22.32199 H ? A ? 189 HB2 1
   ATOM 5066 HB3 B GLN A 189 ? -12.97684 6.73361 20.51352 0.358 22.32199 H ? A ? 189 HB3 1
   ATOM 5067 HG2 B GLN A 189 ? -13.44545 5.24363 18.90133 0.358 25.98859 H ? A ? 189 HG2 1
   ATOM 5068 HG3 B GLN A 189 ? -12.16637 4.36550 19.24520 0.358 25.98859 H ? A ? 189 HG3 1
   ATOM 5069 HE21 B GLN A 189 ? -14.51376 3.06090 19.09311 0.358 22.68140 H ? A ? 189 HE21 1
   ATOM 5070 HE22 B GLN A 189 ? -14.99768 2.62025 20.43119 0.358 22.68140 H ? A ? 189 HE22 1
   ATOM 5071 N C GLN A 189 ? -10.60045 7.83190 20.47359 0.642 17.63215 N ? A ? 189 N 1
   ATOM 5072 CA C GLN A 189 ? -11.11221 6.80709 19.56370 0.642 23.03133 C ? A ? 189 CA 1
   ATOM 5073 C C GLN A 189 ? -11.52339 7.51909 18.28387 0.642 22.01063 C ? A ? 189 C 1
   ATOM 5074 O C GLN A 189 ? -12.63680 8.02612 18.15757 0.642 23.23111 O ? A ? 189 O 1
   ATOM 5075 CB C GLN A 189 ? -12.26691 6.03113 20.18137 0.642 18.28635 C ? A ? 189 CB 1
   ATOM 5076 CG C GLN A 189 ? -12.86722 4.99906 19.23094 0.642 21.38687 C ? A ? 189 CG 1
   ATOM 5077 CD C GLN A 189 ? -13.83490 4.07158 19.93139 0.642 21.81813 C ? A ? 189 CD 1
   ATOM 5078 OE1 C GLN A 189 ? -13.95781 4.10688 21.15735 0.642 23.44217 O ? A ? 189 OE1 1
   ATOM 5079 NE2 C GLN A 189 ? -14.53145 3.23579 19.16133 0.642 18.23508 N ? A ? 189 NE2 1
   ATOM 5080 H C GLN A 189 ? -11.17615 8.11615 21.04575 0.642 21.16850 H ? A ? 189 H 1
   ATOM 5081 HA C GLN A 189 ? -10.41358 6.16372 19.36652 0.642 27.64752 H ? A ? 189 HA 1
   ATOM 5082 HB2 C GLN A 189 ? -11.94639 5.56294 20.96812 0.642 21.95354 H ? A ? 189 HB2 1
   ATOM 5083 HB3 C GLN A 189 ? -12.96815 6.65401 20.42870 0.642 21.95354 H ? A ? 189 HB3 1
   ATOM 5084 HG2 C GLN A 189 ? -13.34691 5.45854 18.52405 0.642 25.67416 H ? A ? 189 HG2 1
   ATOM 5085 HG3 C GLN A 189 ? -12.15365 4.46179 18.85272 0.642 25.67416 H ? A ? 189 HG3 1
   ATOM 5086 HE21 C GLN A 189 ? -14.41898 3.24181 18.30873 0.642 21.89202 H ? A ? 189 HE21 1
   ATOM 5087 HE22 C GLN A 189 ? -15.09333 2.69051 19.51708 0.642 21.89202 H ? A ? 189 HE22 1
   ATOM 5088 N B THR A 190 ? -10.58360 7.70182 17.46304 0.358 22.32384 N ? A ? 190 N 1
   ATOM 5089 CA B THR A 190 ? -10.80549 8.25711 16.13546 0.358 25.28585 C ? A ? 190 CA 1
   ATOM 5090 C B THR A 190 ? -9.95360 7.50748 15.12087 0.358 24.28948 C ? A ? 190 C 1
   ATOM 5091 O B THR A 190 ? -9.13102 6.65992 15.47291 0.358 22.31659 O ? A ? 190 O 1
   ATOM 5092 CB B THR A 190 ? -10.46050 9.75298 16.07197 0.358 27.38305 C ? A ? 190 CB 1
   ATOM 5093 OG1 B THR A 190 ? -9.06196 9.93871 16.33529 0.358 26.41127 O ? A ? 190 OG1 1
   ATOM 5094 CG2 B THR A 190 ? -11.28152 10.54739 17.06613 0.358 28.79333 C ? A ? 190 CG2 1
   ATOM 5095 H B THR A 190 ? -9.75244 7.64642 17.67685 0.358 26.79853 H ? A ? 190 H 1
   ATOM 5096 HA B THR A 190 ? -11.74431 8.13866 15.92217 0.358 30.35294 H ? A ? 190 HA 1
   ATOM 5097 HB B THR A 190 ? -10.66690 10.08954 15.18596 0.358 32.86958 H ? A ? 190 HB 1
   ATOM 5098 HG1 B THR A 190 ? -8.87678 10.75803 16.33973 0.358 31.70344 H ? A ? 190 HG1 1
   ATOM 5099 HG21 B THR A 190 ? -10.74860 11.26915 17.43487 0.358 34.56191 H ? A ? 190 HG21 1
   ATOM 5100 HG22 B THR A 190 ? -12.06057 10.92365 16.62747 0.358 34.56191 H ? A ? 190 HG22 1
   ATOM 5101 HG23 B THR A 190 ? -11.57496 9.97147 17.78939 0.358 34.56191 H ? A ? 190 HG23 1
   ATOM 5102 N C THR A 190 ? -10.59736 7.56332 17.33308 0.642 22.05577 N ? A ? 190 N 1
   ATOM 5103 CA C THR A 190 ? -10.70135 8.40306 16.15059 0.642 25.41314 C ? A ? 190 CA 1
   ATOM 5104 C C THR A 190 ? -9.74223 7.81993 15.12638 0.642 24.64040 C ? A ? 190 C 1
   ATOM 5105 O C THR A 190 ? -8.67795 7.32418 15.50005 0.642 20.72213 O ? A ? 190 O 1
   ATOM 5106 CB C THR A 190 ? -10.34555 9.86851 16.46668 0.642 27.76531 C ? A ? 190 CB 1
   ATOM 5107 OG1 C THR A 190 ? -10.64317 10.70537 15.34301 0.642 30.50752 O ? A ? 190 OG1 1
   ATOM 5108 CG2 C THR A 190 ? -8.86912 10.00329 16.80501 0.642 26.75213 C ? A ? 190 CG2 1
   ATOM 5109 H C THR A 190 ? -9.87371 7.09900 17.35151 0.642 26.47684 H ? A ? 190 H 1
   ATOM 5110 HA C THR A 190 ? -11.60346 8.39967 15.79412 0.642 30.50569 H ? A ? 190 HA 1
   ATOM 5111 HB C THR A 190 ? -10.86849 10.15831 17.23051 0.642 33.32829 H ? A ? 190 HB 1
   ATOM 5112 HG1 C THR A 190 ? -10.45367 11.50403 15.52141 0.642 36.61894 H ? A ? 190 HG1 1
   ATOM 5113 HG21 C THR A 190 ? -8.69482 10.87760 17.18724 0.642 32.11247 H ? A ? 190 HG21 1
   ATOM 5114 HG22 C THR A 190 ? -8.61224 9.32244 17.44639 0.642 32.11247 H ? A ? 190 HG22 1
   ATOM 5115 HG23 C THR A 190 ? -8.33399 9.89803 16.00286 0.642 32.11247 H ? A ? 190 HG23 1
   ATOM 5116 N . ALA A 191 ? -10.13007 7.86372 13.85072 1.000 26.45574 N ? A ? 191 N 1
   ATOM 5117 CA . ALA A 191 ? -9.29626 7.32395 12.78168 1.000 25.76671 C ? A ? 191 CA 1
   ATOM 5118 C . ALA A 191 ? -7.91136 7.94487 12.83945 1.000 24.48811 C ? A ? 191 C 1
   ATOM 5119 O . ALA A 191 ? -7.76113 9.16811 12.76286 1.000 22.95733 O ? A ? 191 O 1
   ATOM 5120 CB . ALA A 191 ? -9.93299 7.58256 11.41437 1.000 26.85070 C ? A ? 191 CB 1
   ATOM 5121 HA . ALA A 191 ? -9.22337 6.36316 12.89331 1.000 30.92997 H ? A ? 191 HA 1
   ATOM 5122 HB1 . ALA A 191 ? -9.35612 7.22034 10.72377 1.000 32.23076 H ? A ? 191 HB1 1
   ATOM 5123 HB2 . ALA A 191 ? -10.79987 7.14850 11.38251 1.000 32.23076 H ? A ? 191 HB2 1
   ATOM 5124 HB3 . ALA A 191 ? -10.03718 8.53893 11.29032 1.000 32.23076 H ? A ? 191 HB3 1
   ATOM 5125 H B ALA A 191 ? -10.72894 8.41912 13.58150 0.358 31.75680 H ? A ? 191 H 1
   ATOM 5126 H C ALA A 191 ? -10.87301 8.20162 13.57969 0.642 31.75680 H ? A ? 191 H 1
   ATOM 5127 N A GLN A 192 ? -6.90373 7.08709 12.98985 0.166 19.01497 N ? A ? 192 N 1
   ATOM 5128 CA A GLN A 192 ? -5.50957 7.49263 13.05196 0.166 22.75188 C ? A ? 192 CA 1
   ATOM 5129 C A GLN A 192 ? -4.68353 6.46096 12.30509 0.166 19.45576 C ? A ? 192 C 1
   ATOM 5130 O A GLN A 192 ? -4.95237 5.26075 12.39869 0.166 21.25113 O ? A ? 192 O 1
   ATOM 5131 CB A GLN A 192 ? -5.01385 7.60145 14.49718 0.166 23.45073 C ? A ? 192 CB 1
   ATOM 5132 CG A GLN A 192 ? -5.91331 8.41382 15.40094 0.166 24.33396 C ? A ? 192 CG 1
   ATOM 5133 CD A GLN A 192 ? -5.33661 8.56447 16.79353 0.166 18.71893 C ? A ? 192 CD 1
   ATOM 5134 OE1 A GLN A 192 ? -4.12048 8.59710 16.96994 0.166 17.73137 O ? A ? 192 OE1 1
   ATOM 5135 NE2 A GLN A 192 ? -6.20652 8.65156 17.79037 0.166 20.12542 N ? A ? 192 NE2 1
   ATOM 5136 H A GLN A 192 ? -7.01005 6.23660 13.06026 0.166 22.82788 H ? A ? 192 H 1
   ATOM 5137 HA A GLN A 192 ? -5.39711 8.36030 12.63314 0.166 27.31217 H ? A ? 192 HA 1
   ATOM 5138 HB2 A GLN A 192 ? -4.94971 6.70872 14.87111 0.166 28.15080 H ? A ? 192 HB2 1
   ATOM 5139 HB3 A GLN A 192 ? -4.14052 8.02357 14.49455 0.166 28.15080 H ? A ? 192 HB3 1
   ATOM 5140 HG2 A GLN A 192 ? -6.02787 9.29993 15.02332 0.166 29.21066 H ? A ? 192 HG2 1
   ATOM 5141 HG3 A GLN A 192 ? -6.77326 7.97134 15.47572 0.166 29.21066 H ? A ? 192 HG3 1
   ATOM 5142 HE21 A GLN A 192 ? -7.05058 8.62146 17.62836 0.166 24.16042 H ? A ? 192 HE21 1
   ATOM 5143 HE22 A GLN A 192 ? -5.92669 8.73814 18.59895 0.166 24.16042 H ? A ? 192 HE22 1
   ATOM 5144 N C GLN A 192 ? -6.89896 7.09505 12.98722 0.834 18.65471 N ? A ? 192 N 1
   ATOM 5145 CA C GLN A 192 ? -5.50854 7.50618 13.05655 0.834 22.73475 C ? A ? 192 CA 1
   ATOM 5146 C C GLN A 192 ? -4.69726 6.47510 12.29694 0.834 19.17402 C ? A ? 192 C 1
   ATOM 5147 O C GLN A 192 ? -4.98635 5.28454 12.38779 0.834 21.21042 O ? A ? 192 O 1
   ATOM 5148 CB C GLN A 192 ? -5.00172 7.58600 14.50631 0.834 23.48576 C ? A ? 192 CB 1
   ATOM 5149 CG C GLN A 192 ? -5.65376 8.65921 15.33634 0.834 25.33540 C ? A ? 192 CG 1
   ATOM 5150 CD C GLN A 192 ? -5.03649 8.76194 16.71441 0.834 17.28883 C ? A ? 192 CD 1
   ATOM 5151 OE1 C GLN A 192 ? -3.96155 9.33529 16.88142 0.834 14.96929 O ? A ? 192 OE1 1
   ATOM 5152 NE2 C GLN A 192 ? -5.71237 8.20840 17.70601 0.834 20.12988 N ? A ? 192 NE2 1
   ATOM 5153 H C GLN A 192 ? -6.99995 6.24344 13.05176 0.834 22.39557 H ? A ? 192 H 1
   ATOM 5154 HA C GLN A 192 ? -5.39649 8.38368 12.65865 0.834 27.29162 H ? A ? 192 HA 1
   ATOM 5155 HB2 C GLN A 192 ? -5.17207 6.73551 14.94053 0.834 28.19283 H ? A ? 192 HB2 1
   ATOM 5156 HB3 C GLN A 192 ? -4.04863 7.76569 14.49107 0.834 28.19283 H ? A ? 192 HB3 1
   ATOM 5157 HG2 C GLN A 192 ? -5.54789 9.51491 14.89197 0.834 30.41240 H ? A ? 192 HG2 1
   ATOM 5158 HG3 C GLN A 192 ? -6.59602 8.45383 15.44055 0.834 30.41240 H ? A ? 192 HG3 1
   ATOM 5159 HE21 C GLN A 192 ? -6.46160 7.81627 17.54952 0.834 24.16577 H ? A ? 192 HE21 1
   ATOM 5160 HE22 C GLN A 192 ? -5.40297 8.24031 18.50779 0.834 24.16577 H ? A ? 192 HE22 1
   ATOM 5161 N . ALA A 193 ? -3.68158 6.93025 11.57015 1.000 20.16407 N ? A ? 193 N 1
   ATOM 5162 CA . ALA A 193 ? -2.82015 6.05972 10.78807 1.000 29.13605 C ? A ? 193 CA 1
   ATOM 5163 C . ALA A 193 ? -1.36729 6.41347 11.05615 1.000 22.10475 C ? A ? 193 C 1
   ATOM 5164 O . ALA A 193 ? -1.00234 7.59403 11.11533 1.000 17.89035 O ? A ? 193 O 1
   ATOM 5165 CB . ALA A 193 ? -3.12010 6.17678 9.28654 1.000 30.07354 C ? A ? 193 CB 1
   ATOM 5166 HA . ALA A 193 ? -2.96328 5.13768 11.05310 1.000 34.97317 H ? A ? 193 HA 1
   ATOM 5167 HB1 . ALA A 193 ? -2.53487 5.57555 8.79979 1.000 36.09817 H ? A ? 193 HB1 1
   ATOM 5168 HB2 . ALA A 193 ? -4.04648 5.93560 9.12982 1.000 36.09817 H ? A ? 193 HB2 1
   ATOM 5169 HB3 . ALA A 193 ? -2.96401 7.09139 9.00368 1.000 36.09817 H ? A ? 193 HB3 1
   ATOM 5170 H A ALA A 193 ? -3.47959 7.76396 11.50914 0.166 24.20680 H ? A ? 193 H 1
   ATOM 5171 H C ALA A 193 ? -3.46853 7.76160 11.51472 0.834 24.20680 H ? A ? 193 H 1
   ATOM 5172 N . ALA A 194 ? -0.55043 5.38236 11.23221 1.000 21.94854 N ? A ? 194 N 1
   ATOM 5173 CA . ALA A 194 ? 0.88686 5.55973 11.29488 1.000 24.78907 C ? A ? 194 CA 1
   ATOM 5174 C . ALA A 194 ? 1.46190 5.80189 9.90145 1.000 20.59362 C ? A ? 194 C 1
   ATOM 5175 O . ALA A 194 ? 0.93190 5.33637 8.88990 1.000 20.39201 O ? A ? 194 O 1
   ATOM 5176 CB . ALA A 194 ? 1.55462 4.33339 11.90067 1.000 19.74707 C ? A ? 194 CB 1
   ATOM 5177 H . ALA A 194 ? -0.80837 4.56648 11.31823 1.000 26.34817 H ? A ? 194 H 1
   ATOM 5178 HA . ALA A 194 ? 1.08505 6.32780 11.85317 1.000 29.75680 H ? A ? 194 HA 1
   ATOM 5179 HB1 . ALA A 194 ? 2.51133 4.48603 11.94856 1.000 23.70640 H ? A ? 194 HB1 1
   ATOM 5180 HB2 . ALA A 194 ? 1.19805 4.18697 12.79079 1.000 23.70640 H ? A ? 194 HB2 1
   ATOM 5181 HB3 . ALA A 194 ? 1.37011 3.56386 11.33971 1.000 23.70640 H ? A ? 194 HB3 1
   ATOM 5182 N . GLY A 195 ? 2.57062 6.51410 9.85947 1.000 14.66465 N ? A ? 195 N 1
   ATOM 5183 CA . GLY A 195 ? 3.30275 6.64907 8.61796 1.000 21.08213 C ? A ? 195 CA 1
   ATOM 5184 C . GLY A 195 ? 3.89093 5.32626 8.14126 1.000 16.88926 C ? A ? 195 C 1
   ATOM 5185 O . GLY A 195 ? 3.92778 4.31208 8.84070 1.000 12.49795 O ? A ? 195 O 1
   ATOM 5186 H . GLY A 195 ? 2.91761 6.92588 10.53003 1.000 17.60749 H ? A ? 195 H 1
   ATOM 5187 HA2 . GLY A 195 ? 2.70736 6.98417 7.92940 1.000 25.30847 H ? A ? 195 HA2 1
   ATOM 5188 HA3 . GLY A 195 ? 4.02954 7.27953 8.74121 1.000 25.30847 H ? A ? 195 HA3 1
   ATOM 5189 N . THR A 196 ? 4.37351 5.34169 6.90741 1.000 16.81586 N ? A ? 196 N 1
   ATOM 5190 CA . THR A 196 ? 5.04213 4.16444 6.35635 1.000 12.50616 C ? A ? 196 CA 1
   ATOM 5191 C . THR A 196 ? 6.25771 3.81519 7.20252 1.000 14.80338 C ? A ? 196 C 1
   ATOM 5192 O . THR A 196 ? 7.04904 4.68583 7.55883 1.000 13.33560 O ? A ? 196 O 1
   ATOM 5193 CB . THR A 196 ? 5.47186 4.42967 4.90932 1.000 17.95122 C ? A ? 196 CB 1
   ATOM 5194 OG1 . THR A 196 ? 4.30640 4.72242 4.14216 1.000 21.52807 O ? A ? 196 OG1 1
   ATOM 5195 CG2 . THR A 196 ? 6.20393 3.22334 4.32481 1.000 15.56637 C ? A ? 196 CG2 1
   ATOM 5196 H . THR A 196 ? 4.32932 6.01232 6.37084 1.000 20.18895 H ? A ? 196 H 1
   ATOM 5197 HA . THR A 196 ? 4.42910 3.41272 6.35916 1.000 15.01731 H ? A ? 196 HA 1
   ATOM 5198 HB . THR A 196 ? 6.08702 5.17873 4.87205 1.000 21.55138 H ? A ? 196 HB 1
   ATOM 5199 HG1 . THR A 196 ? 4.51143 4.81779 3.33317 1.000 25.84360 H ? A ? 196 HG1 1
   ATOM 5200 HG21 . THR A 196 ? 6.36636 3.36044 3.37838 1.000 18.68956 H ? A ? 196 HG21 1
   ATOM 5201 HG22 . THR A 196 ? 7.05403 3.10075 4.77559 1.000 18.68956 H ? A ? 196 HG22 1
   ATOM 5202 HG23 . THR A 196 ? 5.66843 2.42273 4.43956 1.000 18.68956 H ? A ? 196 HG23 1
   ATOM 5203 N . ASP A 197 ? 6.41300 2.54246 7.51899 1.000 11.89910 N ? A ? 197 N 1
   ATOM 5204 CA . ASP A 197 ? 7.54963 2.14099 8.32296 1.000 14.02758 C ? A ? 197 CA 1
   ATOM 5205 C . ASP A 197 ? 8.75791 1.80868 7.45396 1.000 14.73216 C ? A ? 197 C 1
   ATOM 5206 O . ASP A 197 ? 8.64566 1.56945 6.26648 1.000 16.47557 O ? A ? 197 O 1
   ATOM 5207 CB . ASP A 197 ? 7.18622 0.94868 9.19041 1.000 15.42298 C ? A ? 197 CB 1
   ATOM 5208 CG . ASP A 197 ? 8.09910 0.81505 10.36763 1.000 18.55760 C ? A ? 197 CG 1
   ATOM 5209 OD1 . ASP A 197 ? 8.75131 1.82137 10.73956 1.000 16.11017 O ? A ? 197 OD1 1
   ATOM 5210 OD2 . ASP A 197 ? 8.16408 -0.29737 10.91196 1.000 16.77461 O ? A ? 197 OD2 1
   ATOM 5211 H . ASP A 197 ? 5.88424 1.90599 7.28466 1.000 14.28883 H ? A ? 197 H 1
   ATOM 5212 HA . ASP A 197 ? 7.80163 2.87821 8.90081 1.000 16.84301 H ? A ? 197 HA 1
   ATOM 5213 HB2 . ASP A 197 ? 6.28040 1.05781 9.51977 1.000 18.51749 H ? A ? 197 HB2 1
   ATOM 5214 HB3 . ASP A 197 ? 7.25171 0.13780 8.66213 1.000 18.51749 H ? A ? 197 HB3 1
   ATOM 5215 N . THR A 198 ? 9.92255 1.82119 8.07454 1.000 13.83723 N ? A ? 198 N 1
   ATOM 5216 CA . THR A 198 ? 11.18009 1.54810 7.39477 1.000 15.48158 C ? A ? 198 CA 1
   ATOM 5217 C . THR A 198 ? 11.99863 0.60759 8.26872 1.000 15.58848 C ? A ? 198 C 1
   ATOM 5218 O . THR A 198 ? 11.70286 0.41597 9.44983 1.000 13.13791 O ? A ? 198 O 1
   ATOM 5219 CB . THR A 198 ? 11.95566 2.84269 7.09892 1.000 18.02902 C ? A ? 198 CB 1
   ATOM 5220 OG1 . THR A 198 ? 11.97347 3.67250 8.26356 1.000 13.06539 O ? A ? 198 OG1 1
   ATOM 5221 CG2 . THR A 198 ? 11.30311 3.59950 5.94132 1.000 22.65573 C ? A ? 198 CG2 1
   ATOM 5222 H . THR A 198 ? 10.01645 1.98952 8.91266 1.000 16.61460 H ? A ? 198 H 1
   ATOM 5223 HA . THR A 198 ? 11.00825 1.10918 6.54700 1.000 18.58781 H ? A ? 198 HA 1
   ATOM 5224 HB . THR A 198 ? 12.86745 2.62569 6.84904 1.000 21.64475 H ? A ? 198 HB 1
   ATOM 5225 HG1 . THR A 198 ? 12.45979 3.32711 8.85500 1.000 15.68839 H ? A ? 198 HG1 1
   ATOM 5226 HG21 . THR A 198 ? 11.79387 4.41641 5.76048 1.000 27.19679 H ? A ? 198 HG21 1
   ATOM 5227 HG22 . THR A 198 ? 11.30341 3.04877 5.14282 1.000 27.19679 H ? A ? 198 HG22 1
   ATOM 5228 HG23 . THR A 198 ? 10.38735 3.82586 6.16726 1.000 27.19679 H ? A ? 198 HG23 1
   ATOM 5229 N A THR A 199 ? 13.03477 0.02212 7.66813 0.462 14.10418 N ? A ? 199 N 1
   ATOM 5230 CA A THR A 199 ? 13.92939 -0.89824 8.35639 0.462 13.43335 C ? A ? 199 CA 1
   ATOM 5231 C A THR A 199 ? 15.06498 -0.14164 9.03341 0.462 13.08709 C ? A ? 199 C 1
   ATOM 5232 O A THR A 199 ? 15.65932 0.77052 8.45014 0.462 13.95421 O ? A ? 199 O 1
   ATOM 5233 CB A THR A 199 ? 14.49297 -1.92148 7.36872 0.462 12.60472 C ? A ? 199 CB 1
   ATOM 5234 OG1 A THR A 199 ? 13.41169 -2.66647 6.80373 0.462 15.76743 O ? A ? 199 OG1 1
   ATOM 5235 CG2 A THR A 199 ? 15.45561 -2.88273 8.04777 0.462 12.66879 C ? A ? 199 CG2 1
   ATOM 5236 H A THR A 199 ? 13.24272 0.14680 6.84302 0.462 16.93493 H ? A ? 199 H 1
   ATOM 5237 HA A THR A 199 ? 13.43821 -1.37146 9.04610 0.462 16.12993 H ? A ? 199 HA 1
   ATOM 5238 HB A THR A 199 ? 14.98322 -1.45504 6.67374 0.462 15.13558 H ? A ? 199 HB 1
   ATOM 5239 HG1 A THR A 199 ? 12.88917 -2.15026 6.39617 0.462 18.93084 H ? A ? 199 HG1 1
   ATOM 5240 HG21 A THR A 199 ? 15.66532 -3.61861 7.45161 0.462 15.21247 H ? A ? 199 HG21 1
   ATOM 5241 HG22 A THR A 199 ? 16.27684 -2.42142 8.27943 0.462 15.21247 H ? A ? 199 HG22 1
   ATOM 5242 HG23 A THR A 199 ? 15.05480 -3.23739 8.85676 0.462 15.21247 H ? A ? 199 HG23 1
   ATOM 5243 N B THR A 199 ? 13.03007 0.01198 7.66884 0.538 14.09731 N ? A ? 199 N 1
   ATOM 5244 CA B THR A 199 ? 13.90736 -0.92787 8.35524 0.538 13.44368 C ? A ? 199 CA 1
   ATOM 5245 C B THR A 199 ? 15.02748 -0.19225 9.08062 0.538 13.03946 C ? A ? 199 C 1
   ATOM 5246 O B THR A 199 ? 15.60608 0.76616 8.55463 0.538 14.01717 O ? A ? 199 O 1
   ATOM 5247 CB B THR A 199 ? 14.48967 -1.92652 7.35297 0.538 12.59022 C ? A ? 199 CB 1
   ATOM 5248 OG1 B THR A 199 ? 13.41732 -2.63706 6.73039 0.538 15.79313 O ? A ? 199 OG1 1
   ATOM 5249 CG2 B THR A 199 ? 15.41679 -2.92518 8.02603 0.538 12.62166 C ? A ? 199 CG2 1
   ATOM 5250 H B THR A 199 ? 13.24482 0.14063 6.84609 0.538 16.92669 H ? A ? 199 H 1
   ATOM 5251 HA B THR A 199 ? 13.40090 -1.41746 9.02210 0.538 16.14233 H ? A ? 199 HA 1
   ATOM 5252 HB B THR A 199 ? 15.00907 -1.44286 6.69176 0.538 15.11818 H ? A ? 199 HB 1
   ATOM 5253 HG1 B THR A 199 ? 12.90695 -2.09900 6.33592 0.538 18.96167 H ? A ? 199 HG1 1
   ATOM 5254 HG21 B THR A 199 ? 15.64521 -3.63564 7.40638 0.538 15.15590 H ? A ? 199 HG21 1
   ATOM 5255 HG22 B THR A 199 ? 16.23124 -2.48199 8.31090 0.538 15.15590 H ? A ? 199 HG22 1
   ATOM 5256 HG23 B THR A 199 ? 14.98105 -3.31191 8.80159 0.538 15.15590 H ? A ? 199 HG23 1
   ATOM 5257 N A ILE A 200 ? 15.37082 -0.53782 10.26806 0.462 11.73458 N ? A ? 200 N 1
   ATOM 5258 CA A ILE A 200 ? 16.39171 0.12512 11.07629 0.462 11.42927 C ? A ? 200 CA 1
   ATOM 5259 C A ILE A 200 ? 17.75644 -0.41810 10.68129 0.462 12.65573 C ? A ? 200 C 1
   ATOM 5260 O A ILE A 200 ? 18.21401 -1.43146 11.22055 0.462 10.31688 O ? A ? 200 O 1
   ATOM 5261 CB A ILE A 200 ? 16.12730 -0.07619 12.57676 0.462 11.81576 C ? A ? 200 CB 1
   ATOM 5262 CG1 A ILE A 200 ? 14.70249 0.36521 12.92151 0.462 14.27062 C ? A ? 200 CG1 1
   ATOM 5263 CG2 A ILE A 200 ? 17.13012 0.69731 13.40865 0.462 13.43494 C ? A ? 200 CG2 1
   ATOM 5264 CD1 A ILE A 200 ? 14.10535 -0.36806 14.10140 0.462 12.22575 C ? A ? 200 CD1 1
   ATOM 5265 H A ILE A 200 ? 14.99415 -1.20013 10.66688 0.462 14.09141 H ? A ? 200 H 1
   ATOM 5266 HA A ILE A 200 ? 16.37638 1.07800 10.89552 0.462 13.72504 H ? A ? 200 HA 1
   ATOM 5267 HB A ILE A 200 ? 16.22515 -1.01986 12.77879 0.462 14.18883 H ? A ? 200 HB 1
   ATOM 5268 HG12 A ILE A 200 ? 14.71234 1.31131 13.13526 0.462 17.13466 H ? A ? 200 HG12 1
   ATOM 5269 HG13 A ILE A 200 ? 14.13196 0.20449 12.15368 0.462 17.13466 H ? A ? 200 HG13 1
   ATOM 5270 HG21 A ILE A 200 ? 16.88471 0.62763 14.34450 0.462 16.13185 H ? A ? 200 HG21 1
   ATOM 5271 HG22 A ILE A 200 ? 18.01319 0.32090 13.26934 0.462 16.13185 H ? A ? 200 HG22 1
   ATOM 5272 HG23 A ILE A 200 ? 17.11948 1.62703 13.13223 0.462 16.13185 H ? A ? 200 HG23 1
   ATOM 5273 HD11 A ILE A 200 ? 13.19519 -0.06098 14.23633 0.462 14.68081 H ? A ? 200 HD11 1
   ATOM 5274 HD12 A ILE A 200 ? 14.10919 -1.32023 13.91631 0.462 14.68081 H ? A ? 200 HD12 1
   ATOM 5275 HD13 A ILE A 200 ? 14.63755 -0.18240 14.89083 0.462 14.68081 H ? A ? 200 HD13 1
   ATOM 5276 N B ILE A 200 ? 15.33702 -0.65827 10.29120 0.538 11.69667 N ? A ? 200 N 1
   ATOM 5277 CA B ILE A 200 ? 16.31002 -0.00449 11.16440 0.538 11.39161 C ? A ? 200 CA 1
   ATOM 5278 C B ILE A 200 ? 17.70653 -0.46394 10.77501 0.538 12.66915 C ? A ? 200 C 1
   ATOM 5279 O B ILE A 200 ? 18.22920 -1.44205 11.32072 0.538 10.12700 O ? A ? 200 O 1
   ATOM 5280 CB B ILE A 200 ? 16.01563 -0.30388 12.64284 0.538 11.99874 C ? A ? 200 CB 1
   ATOM 5281 CG1 B ILE A 200 ? 14.54470 -0.00281 12.95254 0.538 14.15113 C ? A ? 200 CG1 1
   ATOM 5282 CG2 B ILE A 200 ? 16.91703 0.51476 13.55340 0.538 13.08871 C ? A ? 200 CG2 1
   ATOM 5283 CD1 B ILE A 200 ? 14.06577 -0.58122 14.25532 0.538 12.30921 C ? A ? 200 CD1 1
   ATOM 5284 H B ILE A 200 ? 14.98981 -1.36565 10.63569 0.538 14.04592 H ? A ? 200 H 1
   ATOM 5285 HA B ILE A 200 ? 16.25990 0.95607 11.03906 0.538 13.67985 H ? A ? 200 HA 1
   ATOM 5286 HB B ILE A 200 ? 16.19246 -1.24415 12.80264 0.538 14.40840 H ? A ? 200 HB 1
   ATOM 5287 HG12 B ILE A 200 ? 14.42599 0.95897 12.99488 0.538 16.99127 H ? A ? 200 HG12 1
   ATOM 5288 HG13 B ILE A 200 ? 13.99518 -0.37407 12.24467 0.538 16.99127 H ? A ? 200 HG13 1
   ATOM 5289 HG21 B ILE A 200 ? 16.76118 0.24965 14.47336 0.538 15.71637 H ? A ? 200 HG21 1
   ATOM 5290 HG22 B ILE A 200 ? 17.84224 0.34921 13.31366 0.538 15.71637 H ? A ? 200 HG22 1
   ATOM 5291 HG23 B ILE A 200 ? 16.70933 1.45552 13.44055 0.538 15.71637 H ? A ? 200 HG23 1
   ATOM 5292 HD11 B ILE A 200 ? 13.18168 -0.23259 14.44961 0.538 14.78097 H ? A ? 200 HD11 1
   ATOM 5293 HD12 B ILE A 200 ? 14.03065 -1.54748 14.17792 0.538 14.78097 H ? A ? 200 HD12 1
   ATOM 5294 HD13 B ILE A 200 ? 14.68324 -0.32799 14.95925 0.538 14.78097 H ? A ? 200 HD13 1
   ATOM 5295 N A THR A 201 ? 18.41887 0.27427 9.75294 0.462 11.23749 N ? A ? 201 N 1
   ATOM 5296 CA A THR A 201 ? 19.60410 -0.27249 9.10137 0.462 11.14049 C ? A ? 201 CA 1
   ATOM 5297 C A THR A 201 ? 20.72651 -0.54778 10.09176 0.462 10.80034 C ? A ? 201 C 1
   ATOM 5298 O A THR A 201 ? 21.40627 -1.57600 9.99833 0.462 10.28391 O ? A ? 201 O 1
   ATOM 5299 CB A THR A 201 ? 20.08268 0.69267 8.02358 0.462 11.43009 C ? A ? 201 CB 1
   ATOM 5300 OG1 A THR A 201 ? 18.95187 1.18886 7.29340 0.462 13.28201 O ? A ? 201 OG1 1
   ATOM 5301 CG2 A THR A 201 ? 21.04163 0.00757 7.07560 0.462 10.34424 C ? A ? 201 CG2 1
   ATOM 5302 H A THR A 201 ? 18.20201 1.06167 9.48356 0.462 13.49490 H ? A ? 201 H 1
   ATOM 5303 HA A THR A 201 ? 19.36457 -1.11669 8.68804 0.462 13.37851 H ? A ? 201 HA 1
   ATOM 5304 HB A THR A 201 ? 20.55174 1.43444 8.43669 0.462 13.72602 H ? A ? 201 HB 1
   ATOM 5305 HG1 A THR A 201 ? 18.51978 1.73166 7.76696 0.462 15.94833 H ? A ? 201 HG1 1
   ATOM 5306 HG21 A THR A 201 ? 21.20372 0.57116 6.30295 0.462 12.42301 H ? A ? 201 HG21 1
   ATOM 5307 HG22 A THR A 201 ? 21.88511 -0.16337 7.52307 0.462 12.42301 H ? A ? 201 HG22 1
   ATOM 5308 HG23 A THR A 201 ? 20.66709 -0.83590 6.77698 0.462 12.42301 H ? A ? 201 HG23 1
   ATOM 5309 N B THR A 201 ? 18.31794 0.27067 9.84469 0.538 11.25985 N ? A ? 201 N 1
   ATOM 5310 CA B THR A 201 ? 19.55761 -0.15314 9.20276 0.538 11.12160 C ? A ? 201 CA 1
   ATOM 5311 C B THR A 201 ? 20.64716 -0.49868 10.20859 0.538 10.80172 C ? A ? 201 C 1
   ATOM 5312 O B THR A 201 ? 21.28052 -1.55547 10.11695 0.538 10.28299 O ? A ? 201 O 1
   ATOM 5313 CB B THR A 201 ? 20.03497 0.95593 8.27040 0.538 11.45031 C ? A ? 201 CB 1
   ATOM 5314 OG1 B THR A 201 ? 19.07152 1.14946 7.22560 0.538 13.27840 O ? A ? 201 OG1 1
   ATOM 5315 CG2 B THR A 201 ? 21.39333 0.62943 7.67932 0.538 8.52047 C ? A ? 201 CG2 1
   ATOM 5316 H B THR A 201 ? 18.02984 1.03067 9.56363 0.538 13.52174 H ? A ? 201 H 1
   ATOM 5317 HA B THR A 201 ? 19.37845 -0.95665 8.68976 0.538 13.35584 H ? A ? 201 HA 1
   ATOM 5318 HB B THR A 201 ? 20.13074 1.78063 8.77201 0.538 13.75029 H ? A ? 201 HB 1
   ATOM 5319 HG1 B THR A 201 ? 18.33617 1.38876 7.55361 0.538 15.94400 H ? A ? 201 HG1 1
   ATOM 5320 HG21 B THR A 201 ? 21.57509 1.21082 6.92443 0.538 10.23448 H ? A ? 201 HG21 1
   ATOM 5321 HG22 B THR A 201 ? 22.08497 0.75569 8.34759 0.538 10.23448 H ? A ? 201 HG22 1
   ATOM 5322 HG23 B THR A 201 ? 21.41116 -0.29245 7.37811 0.538 10.23448 H ? A ? 201 HG23 1
   ATOM 5323 N A VAL A 202 ? 20.96787 0.37290 11.02429 0.462 9.92776 N ? A ? 202 N 1
   ATOM 5324 CA A VAL A 202 ? 22.03092 0.14184 11.99662 0.462 12.24500 C ? A ? 202 CA 1
   ATOM 5325 C A VAL A 202 ? 21.77886 -1.14810 12.77528 0.462 11.05109 C ? A ? 202 C 1
   ATOM 5326 O A VAL A 202 ? 22.72772 -1.84545 13.16155 0.462 9.22053 O ? A ? 202 O 1
   ATOM 5327 CB A VAL A 202 ? 22.17938 1.36239 12.93084 0.462 10.49705 C ? A ? 202 CB 1
   ATOM 5328 CG1 A VAL A 202 ? 20.94424 1.54032 13.79940 0.462 13.39886 C ? A ? 202 CG1 1
   ATOM 5329 CG2 A VAL A 202 ? 23.43187 1.21838 13.78284 0.462 10.94298 C ? A ? 202 CG2 1
   ATOM 5330 H A VAL A 202 ? 20.54372 1.11584 11.11230 0.462 11.92323 H ? A ? 202 H 1
   ATOM 5331 HA A VAL A 202 ? 22.86898 0.03666 11.51966 0.462 14.70392 H ? A ? 202 HA 1
   ATOM 5332 HB A VAL A 202 ? 22.26846 2.16297 12.39043 0.462 12.60638 H ? A ? 202 HB 1
   ATOM 5333 HG11 A VAL A 202 ? 21.02730 2.36633 14.30111 0.462 16.08855 H ? A ? 202 HG11 1
   ATOM 5334 HG12 A VAL A 202 ? 20.16008 1.57682 13.22961 0.462 16.08855 H ? A ? 202 HG12 1
   ATOM 5335 HG13 A VAL A 202 ? 20.87569 0.78869 14.40870 0.462 16.08855 H ? A ? 202 HG13 1
   ATOM 5336 HG21 A VAL A 202 ? 23.54499 2.02067 14.31615 0.462 13.14149 H ? A ? 202 HG21 1
   ATOM 5337 HG22 A VAL A 202 ? 23.33247 0.44708 14.36260 0.462 13.14149 H ? A ? 202 HG22 1
   ATOM 5338 HG23 A VAL A 202 ? 24.19797 1.09772 13.20023 0.462 13.14149 H ? A ? 202 HG23 1
   ATOM 5339 N B VAL A 202 ? 20.91951 0.40443 11.14898 0.538 9.95688 N ? A ? 202 N 1
   ATOM 5340 CA B VAL A 202 ? 21.99993 0.14809 12.09580 0.538 12.29297 C ? A ? 202 CA 1
   ATOM 5341 C B VAL A 202 ? 21.75805 -1.15170 12.86243 0.538 11.16146 C ? A ? 202 C 1
   ATOM 5342 O B VAL A 202 ? 22.70824 -1.88696 13.16713 0.538 9.05866 O ? A ? 202 O 1
   ATOM 5343 CB B VAL A 202 ? 22.17985 1.35560 13.04152 0.538 10.49635 C ? A ? 202 CB 1
   ATOM 5344 CG1 B VAL A 202 ? 20.93908 1.57792 13.89437 0.538 13.38972 C ? A ? 202 CG1 1
   ATOM 5345 CG2 B VAL A 202 ? 23.41221 1.15654 13.91119 0.538 10.91203 C ? A ? 202 CG2 1
   ATOM 5346 H B VAL A 202 ? 20.50610 1.15080 11.25676 0.538 11.95817 H ? A ? 202 H 1
   ATOM 5347 HA B VAL A 202 ? 22.82580 0.03963 11.59875 0.538 14.76148 H ? A ? 202 HA 1
   ATOM 5348 HB B VAL A 202 ? 22.30680 2.15539 12.50756 0.538 12.60553 H ? A ? 202 HB 1
   ATOM 5349 HG11 B VAL A 202 ? 21.06535 2.37393 14.43412 0.538 16.07758 H ? A ? 202 HG11 1
   ATOM 5350 HG12 B VAL A 202 ? 20.17175 1.69147 13.31196 0.538 16.07758 H ? A ? 202 HG12 1
   ATOM 5351 HG13 B VAL A 202 ? 20.80778 0.80676 14.46792 0.538 16.07758 H ? A ? 202 HG13 1
   ATOM 5352 HG21 B VAL A 202 ? 23.56772 1.96266 14.42780 0.538 13.10435 H ? A ? 202 HG21 1
   ATOM 5353 HG22 B VAL A 202 ? 23.26057 0.40608 14.50676 0.538 13.10435 H ? A ? 202 HG22 1
   ATOM 5354 HG23 B VAL A 202 ? 24.17576 0.97693 13.34055 0.538 13.10435 H ? A ? 202 HG23 1
   ATOM 5355 N A ASN A 203 ? 20.51023 -1.50052 13.00101 0.462 10.05163 N ? A ? 203 N 1
   ATOM 5356 CA A ASN A 203 ? 20.19992 -2.72888 13.72759 0.462 10.50797 C ? A ? 203 CA 1
   ATOM 5357 C A ASN A 203 ? 20.41025 -3.96384 12.86183 0.462 9.71583 C ? A ? 203 C 1
   ATOM 5358 O A ASN A 203 ? 20.88283 -4.99318 13.35429 0.462 9.78236 O ? A ? 203 O 1
   ATOM 5359 CB A ASN A 203 ? 18.76261 -2.69286 14.24797 0.462 12.47451 C ? A ? 203 CB 1
   ATOM 5360 CG A ASN A 203 ? 18.59238 -1.75094 15.42354 0.462 9.89515 C ? A ? 203 CG 1
   ATOM 5361 OD1 A ASN A 203 ? 19.52754 -1.07366 15.82878 0.462 9.92969 O ? A ? 203 OD1 1
   ATOM 5362 ND2 A ASN A 203 ? 17.39204 -1.70645 15.97480 0.462 11.51106 N ? A ? 203 ND2 1
   ATOM 5363 H A ASN A 203 ? 19.82228 -1.05129 12.74701 0.462 12.07187 H ? A ? 203 H 1
   ATOM 5364 HA A ASN A 203 ? 20.79468 -2.78822 14.49155 0.462 12.61949 H ? A ? 203 HA 1
   ATOM 5365 HB2 A ASN A 203 ? 18.17537 -2.39429 13.53600 0.462 14.97933 H ? A ? 203 HB2 1
   ATOM 5366 HB3 A ASN A 203 ? 18.50788 -3.58316 14.53672 0.462 14.97933 H ? A ? 203 HB3 1
   ATOM 5367 HD21 A ASN A 203 ? 17.24545 -1.18735 16.64461 0.462 13.82319 H ? A ? 203 HD21 1
   ATOM 5368 HD22 A ASN A 203 ? 16.75755 -2.19660 15.66371 0.462 13.82319 H ? A ? 203 HD22 1
   ATOM 5369 N B ASN A 203 ? 20.49769 -1.47170 13.16862 0.538 10.03526 N ? A ? 203 N 1
   ATOM 5370 CA B ASN A 203 ? 20.21149 -2.71123 13.88829 0.538 10.52770 C ? A ? 203 CA 1
   ATOM 5371 C B ASN A 203 ? 20.44819 -3.93261 13.00911 0.538 9.71413 C ? A ? 203 C 1
   ATOM 5372 O B ASN A 203 ? 20.95338 -4.95417 13.48647 0.538 9.81950 O ? A ? 203 O 1
   ATOM 5373 CB B ASN A 203 ? 18.77344 -2.71000 14.40877 0.538 12.48541 C ? A ? 203 CB 1
   ATOM 5374 CG B ASN A 203 ? 18.58113 -1.78450 15.59261 0.538 9.87145 C ? A ? 203 CG 1
   ATOM 5375 OD1 B ASN A 203 ? 19.48976 -1.06636 15.98417 0.538 9.84495 O ? A ? 203 OD1 1
   ATOM 5376 ND2 B ASN A 203 ? 17.38980 -1.80143 16.16798 0.538 11.51270 N ? A ? 203 ND2 1
   ATOM 5377 H B ASN A 203 ? 19.80631 -0.99831 12.97501 0.538 12.05223 H ? A ? 203 H 1
   ATOM 5378 HA B ASN A 203 ? 20.80823 -2.76221 14.65131 0.538 12.64316 H ? A ? 203 HA 1
   ATOM 5379 HB2 B ASN A 203 ? 18.18046 -2.41702 13.69924 0.538 14.99241 H ? A ? 203 HB2 1
   ATOM 5380 HB3 B ASN A 203 ? 18.53751 -3.60831 14.68857 0.538 14.99241 H ? A ? 203 HB3 1
   ATOM 5381 HD21 B ASN A 203 ? 17.23144 -1.29372 16.84382 0.538 13.82515 H ? A ? 203 HD21 1
   ATOM 5382 HD22 B ASN A 203 ? 16.77382 -2.32013 15.86613 0.538 13.82515 H ? A ? 203 HD22 1
   ATOM 5383 N A VAL A 204 ? 20.05796 -3.89367 11.57831 0.462 10.13096 N ? A ? 204 N 1
   ATOM 5384 CA A VAL A 204 ? 20.34056 -5.01448 10.68703 0.462 9.40255 C ? A ? 204 CA 1
   ATOM 5385 C A VAL A 204 ? 21.83496 -5.29529 10.66110 0.462 9.21702 C ? A ? 204 C 1
   ATOM 5386 O A VAL A 204 ? 22.26287 -6.45320 10.62663 0.462 10.83495 O ? A ? 204 O 1
   ATOM 5387 CB A VAL A 204 ? 19.79340 -4.73868 9.27687 0.462 9.54463 C ? A ? 204 CB 1
   ATOM 5388 CG1 A VAL A 204 ? 20.29186 -5.80474 8.29226 0.462 12.19317 C ? A ? 204 CG1 1
   ATOM 5389 CG2 A VAL A 204 ? 18.27806 -4.70725 9.30754 0.462 11.70123 C ? A ? 204 CG2 1
   ATOM 5390 H A VAL A 204 ? 19.66397 -3.22475 11.20829 0.462 12.16707 H ? A ? 204 H 1
   ATOM 5391 HA A VAL A 204 ? 19.88741 -5.80112 11.02870 0.462 11.29298 H ? A ? 204 HA 1
   ATOM 5392 HB A VAL A 204 ? 20.11309 -3.87519 8.97178 0.462 11.46347 H ? A ? 204 HB 1
   ATOM 5393 HG11 A VAL A 204 ? 19.76204 -5.75783 7.48110 0.462 14.64172 H ? A ? 204 HG11 1
   ATOM 5394 HG12 A VAL A 204 ? 21.22480 -5.63467 8.08829 0.462 14.64172 H ? A ? 204 HG12 1
   ATOM 5395 HG13 A VAL A 204 ? 20.19651 -6.67995 8.69947 0.462 14.64172 H ? A ? 204 HG13 1
   ATOM 5396 HG21 A VAL A 204 ? 17.94736 -4.54392 8.41040 0.462 14.05139 H ? A ? 204 HG21 1
   ATOM 5397 HG22 A VAL A 204 ? 17.95094 -5.56150 9.63025 0.462 14.05139 H ? A ? 204 HG22 1
   ATOM 5398 HG23 A VAL A 204 ? 17.98888 -3.99667 9.90114 0.462 14.05139 H ? A ? 204 HG23 1
   ATOM 5399 N B VAL A 204 ? 20.07646 -3.85912 11.73032 0.538 10.11132 N ? A ? 204 N 1
   ATOM 5400 CA B VAL A 204 ? 20.35282 -4.96822 10.82004 0.538 9.43139 C ? A ? 204 CA 1
   ATOM 5401 C B VAL A 204 ? 21.84434 -5.26265 10.79647 0.538 9.22769 C ? A ? 204 C 1
   ATOM 5402 O B VAL A 204 ? 22.26833 -6.41893 10.89965 0.538 10.69010 O ? A ? 204 O 1
   ATOM 5403 CB B VAL A 204 ? 19.81580 -4.65989 9.41301 0.538 9.43788 C ? A ? 204 CB 1
   ATOM 5404 CG1 B VAL A 204 ? 20.27309 -5.73104 8.41631 0.538 12.24825 C ? A ? 204 CG1 1
   ATOM 5405 CG2 B VAL A 204 ? 18.30425 -4.57281 9.44615 0.538 11.65525 C ? A ? 204 CG2 1
   ATOM 5406 H B VAL A 204 ? 19.67065 -3.19091 11.37196 0.538 12.14350 H ? A ? 204 H 1
   ATOM 5407 HA B VAL A 204 ? 19.89297 -5.75798 11.14519 0.538 11.32759 H ? A ? 204 HA 1
   ATOM 5408 HB B VAL A 204 ? 20.16816 -3.80629 9.11618 0.538 11.33538 H ? A ? 204 HB 1
   ATOM 5409 HG11 B VAL A 204 ? 19.75330 -5.64688 7.60167 0.538 14.70782 H ? A ? 204 HG11 1
   ATOM 5410 HG12 B VAL A 204 ? 21.21466 -5.60098 8.22282 0.538 14.70782 H ? A ? 204 HG12 1
   ATOM 5411 HG13 B VAL A 204 ? 20.13394 -6.60727 8.80843 0.538 14.70782 H ? A ? 204 HG13 1
   ATOM 5412 HG21 B VAL A 204 ? 17.97356 -4.47579 8.53944 0.538 13.99622 H ? A ? 204 HG21 1
   ATOM 5413 HG22 B VAL A 204 ? 17.94981 -5.38410 9.84248 0.538 13.99622 H ? A ? 204 HG22 1
   ATOM 5414 HG23 B VAL A 204 ? 18.04378 -3.80407 9.97727 0.538 13.99622 H ? A ? 204 HG23 1
   ATOM 5415 N A LEU A 205 ? 22.64949 -4.23803 10.67993 0.462 8.71591 N ? A ? 205 N 1
   ATOM 5416 CA A LEU A 205 ? 24.09658 -4.41032 10.69796 0.462 10.12050 C ? A ? 205 CA 1
   ATOM 5417 C A LEU A 205 ? 24.56474 -5.02876 12.01371 0.462 8.57451 C ? A ? 205 C 1
   ATOM 5418 O A LEU A 205 ? 25.44047 -5.90033 12.01464 0.462 9.01250 O ? A ? 205 O 1
   ATOM 5419 CB A LEU A 205 ? 24.76922 -3.05788 10.44499 0.462 9.20009 C ? A ? 205 CB 1
   ATOM 5420 CG A LEU A 205 ? 24.61615 -2.58998 8.99309 0.462 8.46758 C ? A ? 205 CG 1
   ATOM 5421 CD1 A LEU A 205 ? 25.02529 -1.14502 8.80351 0.462 11.78755 C ? A ? 205 CD1 1
   ATOM 5422 CD2 A LEU A 205 ? 25.43339 -3.49701 8.04858 0.462 11.22655 C ? A ? 205 CD2 1
   ATOM 5423 H A LEU A 205 ? 22.38953 -3.41827 10.68261 0.462 10.46901 H ? A ? 205 H 1
   ATOM 5424 HA A LEU A 205 ? 24.36160 -5.01497 9.98729 0.462 12.15452 H ? A ? 205 HA 1
   ATOM 5425 HB2 A LEU A 205 ? 24.36496 -2.39090 11.02171 0.462 11.05002 H ? A ? 205 HB2 1
   ATOM 5426 HB3 A LEU A 205 ? 25.71641 -3.13453 10.63959 0.462 11.05002 H ? A ? 205 HB3 1
   ATOM 5427 HG A LEU A 205 ? 23.67564 -2.65126 8.76381 0.462 10.17102 H ? A ? 205 HG 1
   ATOM 5428 HD11 A LEU A 205 ? 24.88587 -0.89636 7.87635 0.462 14.15498 H ? A ? 205 HD11 1
   ATOM 5429 HD12 A LEU A 205 ? 24.48352 -0.58500 9.38124 0.462 14.15498 H ? A ? 205 HD12 1
   ATOM 5430 HD13 A LEU A 205 ? 25.96256 -1.04930 9.03430 0.462 14.15498 H ? A ? 205 HD13 1
   ATOM 5431 HD21 A LEU A 205 ? 25.52171 -3.05856 7.18785 0.462 13.48178 H ? A ? 205 HD21 1
   ATOM 5432 HD22 A LEU A 205 ? 26.31038 -3.64673 8.43507 0.462 13.48178 H ? A ? 205 HD22 1
   ATOM 5433 HD23 A LEU A 205 ? 24.96967 -4.34243 7.94312 0.462 13.48178 H ? A ? 205 HD23 1
   ATOM 5434 N B LEU A 205 ? 22.66035 -4.21349 10.67096 0.538 8.70289 N ? A ? 205 N 1
   ATOM 5435 CA B LEU A 205 ? 24.10663 -4.38843 10.68592 0.538 10.22224 C ? A ? 205 CA 1
   ATOM 5436 C B LEU A 205 ? 24.56949 -5.06702 11.97363 0.538 8.56234 C ? A ? 205 C 1
   ATOM 5437 O B LEU A 205 ? 25.37909 -5.99961 11.92983 0.538 9.03571 O ? A ? 205 O 1
   ATOM 5438 CB B LEU A 205 ? 24.78733 -3.02835 10.49879 0.538 9.09328 C ? A ? 205 CB 1
   ATOM 5439 CG B LEU A 205 ? 24.67586 -2.50357 9.06365 0.538 8.44838 C ? A ? 205 CG 1
   ATOM 5440 CD1 B LEU A 205 ? 25.24962 -1.10502 8.91659 0.538 11.83000 C ? A ? 205 CD1 1
   ATOM 5441 CD2 B LEU A 205 ? 25.37488 -3.45823 8.07282 0.538 11.29328 C ? A ? 205 CD2 1
   ATOM 5442 H B LEU A 205 ? 22.40172 -3.39872 10.57685 0.538 10.45339 H ? A ? 205 H 1
   ATOM 5443 HA B LEU A 205 ? 24.37021 -4.95972 9.94764 0.538 12.27660 H ? A ? 205 HA 1
   ATOM 5444 HB2 B LEU A 205 ? 24.36867 -2.38245 11.08907 0.538 10.92185 H ? A ? 205 HB2 1
   ATOM 5445 HB3 B LEU A 205 ? 25.72883 -3.11456 10.71571 0.538 10.92185 H ? A ? 205 HB3 1
   ATOM 5446 HG B LEU A 205 ? 23.73146 -2.45785 8.84704 0.538 10.14797 H ? A ? 205 HG 1
   ATOM 5447 HD11 B LEU A 205 ? 25.01724 -0.75882 8.04077 0.538 14.20592 H ? A ? 205 HD11 1
   ATOM 5448 HD12 B LEU A 205 ? 24.87536 -0.53591 9.60720 0.538 14.20592 H ? A ? 205 HD12 1
   ATOM 5449 HD13 B LEU A 205 ? 26.21415 -1.14793 9.01006 0.538 14.20592 H ? A ? 205 HD13 1
   ATOM 5450 HD21 B LEU A 205 ? 25.57817 -2.97367 7.25748 0.538 13.56185 H ? A ? 205 HD21 1
   ATOM 5451 HD22 B LEU A 205 ? 26.19401 -3.78674 8.47534 0.538 13.56185 H ? A ? 205 HD22 1
   ATOM 5452 HD23 B LEU A 205 ? 24.78159 -4.20033 7.87739 0.538 13.56185 H ? A ? 205 HD23 1
   ATOM 5453 N A ALA A 206 ? 23.98219 -4.60833 13.14056 0.462 8.52859 N ? A ? 206 N 1
   ATOM 5454 CA A ALA A 206 ? 24.34534 -5.20253 14.42414 0.462 9.95364 C ? A ? 206 CA 1
   ATOM 5455 C A ALA A 206 ? 24.07080 -6.69917 14.42653 0.462 11.54269 C ? A ? 206 C 1
   ATOM 5456 O A ALA A 206 ? 24.88275 -7.48918 14.91651 0.462 10.15469 O ? A ? 206 O 1
   ATOM 5457 CB A ALA A 206 ? 23.58110 -4.51590 15.55784 0.462 10.08281 C ? A ? 206 CB 1
   ATOM 5458 H A ALA A 206 ? 23.38468 -3.99151 13.18647 0.462 10.24423 H ? A ? 206 H 1
   ATOM 5459 HA A ALA A 206 ? 25.29333 -5.06571 14.57745 0.462 11.95428 H ? A ? 206 HA 1
   ATOM 5460 HB1 A ALA A 206 ? 23.82295 -4.93286 16.39959 0.462 12.10929 H ? A ? 206 HB1 1
   ATOM 5461 HB2 A ALA A 206 ? 23.81828 -3.57549 15.57435 0.462 12.10929 H ? A ? 206 HB2 1
   ATOM 5462 HB3 A ALA A 206 ? 22.62882 -4.61417 15.40159 0.462 12.10929 H ? A ? 206 HB3 1
   ATOM 5463 N B ALA A 206 ? 24.05482 -4.62733 13.12669 0.538 8.62162 N ? A ? 206 N 1
   ATOM 5464 CA B ALA A 206 ? 24.40144 -5.28057 14.38593 0.538 9.98899 C ? A ? 206 CA 1
   ATOM 5465 C B ALA A 206 ? 24.06900 -6.76444 14.33220 0.538 11.53714 C ? A ? 206 C 1
   ATOM 5466 O B ALA A 206 ? 24.82399 -7.59815 14.83704 0.538 10.14541 O ? A ? 206 O 1
   ATOM 5467 CB B ALA A 206 ? 23.67011 -4.60643 15.54923 0.538 10.08454 C ? A ? 206 CB 1
   ATOM 5468 H B ALA A 206 ? 23.51248 -3.96434 13.20359 0.538 10.35586 H ? A ? 206 H 1
   ATOM 5469 HA B ALA A 206 ? 25.35432 -5.18565 14.54054 0.538 11.99671 H ? A ? 206 HA 1
   ATOM 5470 HB1 B ALA A 206 ? 23.90294 -5.06044 16.37420 0.538 12.11136 H ? A ? 206 HB1 1
   ATOM 5471 HB2 B ALA A 206 ? 23.94088 -3.67615 15.59586 0.538 12.11136 H ? A ? 206 HB2 1
   ATOM 5472 HB3 B ALA A 206 ? 22.71383 -4.66540 15.39773 0.538 12.11136 H ? A ? 206 HB3 1
   ATOM 5473 N A TRP A 207 ? 22.92800 -7.09871 13.87302 0.462 10.35779 N ? A ? 207 N 1
   ATOM 5474 CA A TRP A 207 ? 22.52755 -8.49750 13.84589 0.462 10.63035 C ? A ? 207 CA 1
   ATOM 5475 C A TRP A 207 ? 23.34270 -9.29832 12.84341 0.462 10.45956 C ? A ? 207 C 1
   ATOM 5476 O A TRP A 207 ? 23.64627 -10.46702 13.09999 0.462 9.24100 O ? A ? 207 O 1
   ATOM 5477 CB A TRP A 207 ? 21.04045 -8.55157 13.53085 0.462 11.72477 C ? A ? 207 CB 1
   ATOM 5478 CG A TRP A 207 ? 20.45508 -9.87625 13.26899 0.462 10.96383 C ? A ? 207 CG 1
   ATOM 5479 CD1 A TRP A 207 ? 20.01858 -10.77316 14.19390 0.462 14.38370 C ? A ? 207 CD1 1
   ATOM 5480 CD2 A TRP A 207 ? 20.17180 -10.44116 11.99259 0.462 12.42436 C ? A ? 207 CD2 1
   ATOM 5481 NE1 A TRP A 207 ? 19.49459 -11.87521 13.57126 0.462 13.48494 N ? A ? 207 NE1 1
   ATOM 5482 CE2 A TRP A 207 ? 19.57654 -11.69603 12.21697 0.462 12.91200 C ? A ? 207 CE2 1
   ATOM 5483 CE3 A TRP A 207 ? 20.36835 -10.01284 10.67637 0.462 13.38481 C ? A ? 207 CE3 1
   ATOM 5484 CZ2 A TRP A 207 ? 19.17970 -12.52561 11.17897 0.462 16.05482 C ? A ? 207 CZ2 1
   ATOM 5485 CZ3 A TRP A 207 ? 19.96719 -10.84303 9.64426 0.462 13.70408 C ? A ? 207 CZ3 1
   ATOM 5486 CH2 A TRP A 207 ? 19.38384 -12.08242 9.90302 0.462 15.30138 C ? A ? 207 CH2 1
   ATOM 5487 H A TRP A 207 ? 22.35955 -6.57108 13.50144 0.462 12.43926 H ? A ? 207 H 1
   ATOM 5488 HA A TRP A 207 ? 22.67747 -8.91214 14.70989 0.462 12.76633 H ? A ? 207 HA 1
   ATOM 5489 HB2 A TRP A 207 ? 20.56153 -8.17721 14.28675 0.462 14.07964 H ? A ? 207 HB2 1
   ATOM 5490 HB3 A TRP A 207 ? 20.88343 -8.01353 12.73917 0.462 14.07964 H ? A ? 207 HB3 1
   ATOM 5491 HD1 A TRP A 207 ? 20.06861 -10.65533 15.11505 0.462 17.27035 H ? A ? 207 HD1 1
   ATOM 5492 HE1 A TRP A 207 ? 19.16799 -12.56578 13.96630 0.462 16.19185 H ? A ? 207 HE1 1
   ATOM 5493 HE3 A TRP A 207 ? 20.75999 -9.18833 10.49830 0.462 16.07169 H ? A ? 207 HE3 1
   ATOM 5494 HZ2 A TRP A 207 ? 18.78905 -13.35302 11.34535 0.462 19.27570 H ? A ? 207 HZ2 1
   ATOM 5495 HZ3 A TRP A 207 ? 20.08877 -10.56960 8.76371 0.462 16.45482 H ? A ? 207 HZ3 1
   ATOM 5496 HH2 A TRP A 207 ? 19.12733 -12.62081 9.18941 0.462 18.37157 H ? A ? 207 HH2 1
   ATOM 5497 N B TRP A 207 ? 22.94393 -7.10546 13.70861 0.538 10.37178 N ? A ? 207 N 1
   ATOM 5498 CA B TRP A 207 ? 22.51134 -8.49301 13.61678 0.538 10.65826 C ? A ? 207 CA 1
   ATOM 5499 C B TRP A 207 ? 23.41585 -9.29424 12.69432 0.538 10.44880 C ? A ? 207 C 1
   ATOM 5500 O B TRP A 207 ? 23.68506 -10.47069 12.96085 0.538 9.29046 O ? A ? 207 O 1
   ATOM 5501 CB B TRP A 207 ? 21.06730 -8.51330 13.13292 0.538 12.18315 C ? A ? 207 CB 1
   ATOM 5502 CG B TRP A 207 ? 20.42067 -9.82904 13.01692 0.538 10.68498 C ? A ? 207 CG 1
   ATOM 5503 CD1 B TRP A 207 ? 19.99697 -10.62433 14.03513 0.538 14.30971 C ? A ? 207 CD1 1
   ATOM 5504 CD2 B TRP A 207 ? 20.05643 -10.48885 11.81000 0.538 12.62553 C ? A ? 207 CD2 1
   ATOM 5505 NE1 B TRP A 207 ? 19.39972 -11.75079 13.53604 0.538 13.53478 N ? A ? 207 NE1 1
   ATOM 5506 CE2 B TRP A 207 ? 19.42218 -11.69118 12.16932 0.538 12.93208 C ? A ? 207 CE2 1
   ATOM 5507 CE3 B TRP A 207 ? 20.20596 -10.18300 10.45401 0.538 13.61654 C ? A ? 207 CE3 1
   ATOM 5508 CZ2 B TRP A 207 ? 18.94557 -12.58802 11.22756 0.538 16.23209 C ? A ? 207 CZ2 1
   ATOM 5509 CZ3 B TRP A 207 ? 19.72843 -11.08069 9.51872 0.538 13.11117 C ? A ? 207 CZ3 1
   ATOM 5510 CH2 B TRP A 207 ? 19.10639 -12.26601 9.91134 0.538 15.79302 C ? A ? 207 CH2 1
   ATOM 5511 H B TRP A 207 ? 22.41030 -6.54856 13.32821 0.538 12.45605 H ? A ? 207 H 1
   ATOM 5512 HA B TRP A 207 ? 22.55372 -8.91539 14.48897 0.538 12.79983 H ? A ? 207 HA 1
   ATOM 5513 HB2 B TRP A 207 ? 20.53594 -7.99172 13.75463 0.538 14.62970 H ? A ? 207 HB2 1
   ATOM 5514 HB3 B TRP A 207 ? 21.04096 -8.10746 12.25230 0.538 14.62970 H ? A ? 207 HB3 1
   ATOM 5515 HD1 B TRP A 207 ? 20.09814 -10.43121 14.93922 0.538 17.18157 H ? A ? 207 HD1 1
   ATOM 5516 HE1 B TRP A 207 ? 19.06567 -12.39015 14.00426 0.538 16.25166 H ? A ? 207 HE1 1
   ATOM 5517 HE3 B TRP A 207 ? 20.61771 -9.39284 10.18754 0.538 16.34976 H ? A ? 207 HE3 1
   ATOM 5518 HZ2 B TRP A 207 ? 18.53119 -13.38049 11.48288 0.538 19.48842 H ? A ? 207 HZ2 1
   ATOM 5519 HZ3 B TRP A 207 ? 19.82316 -10.89179 8.61304 0.538 15.74332 H ? A ? 207 HZ3 1
   ATOM 5520 HH2 B TRP A 207 ? 18.79353 -12.85130 9.25983 0.538 18.96154 H ? A ? 207 HH2 1
   ATOM 5521 N A LEU A 208 ? 23.72881 -8.69615 11.71481 0.462 8.86058 N ? A ? 208 N 1
   ATOM 5522 CA A LEU A 208 ? 24.67071 -9.37866 10.83123 0.462 11.09804 C ? A ? 208 CA 1
   ATOM 5523 C A LEU A 208 ? 26.00664 -9.62322 11.52424 0.462 10.82331 C ? A ? 208 C 1
   ATOM 5524 O A LEU A 208 ? 26.65125 -10.64517 11.27214 0.462 11.31927 O ? A ? 208 O 1
   ATOM 5525 CB A LEU A 208 ? 24.87225 -8.58270 9.54334 0.462 10.52514 C ? A ? 208 CB 1
   ATOM 5526 CG A LEU A 208 ? 23.62765 -8.53777 8.65668 0.462 10.16355 C ? A ? 208 CG 1
   ATOM 5527 CD1 A LEU A 208 ? 23.79287 -7.47002 7.58392 0.462 9.36502 C ? A ? 208 CD1 1
   ATOM 5528 CD2 A LEU A 208 ? 23.32336 -9.89497 8.02194 0.462 10.80543 C ? A ? 208 CD2 1
   ATOM 5529 H A LEU A 208 ? 23.46878 -7.92081 11.44869 0.462 10.64262 H ? A ? 208 H 1
   ATOM 5530 HA A LEU A 208 ? 24.29634 -10.23902 10.58522 0.462 13.32757 H ? A ? 208 HA 1
   ATOM 5531 HB2 A LEU A 208 ? 25.10779 -7.67028 9.77337 0.462 12.64008 H ? A ? 208 HB2 1
   ATOM 5532 HB3 A LEU A 208 ? 25.58819 -8.99132 9.03211 0.462 12.64008 H ? A ? 208 HB3 1
   ATOM 5533 HG A LEU A 208 ? 22.86537 -8.31269 9.21271 0.462 12.20618 H ? A ? 208 HG 1
   ATOM 5534 HD11 A LEU A 208 ? 23.06335 -7.54471 6.94901 0.462 11.24794 H ? A ? 208 HD11 1
   ATOM 5535 HD12 A LEU A 208 ? 23.77786 -6.59567 8.00367 0.462 11.24794 H ? A ? 208 HD12 1
   ATOM 5536 HD13 A LEU A 208 ? 24.64022 -7.60528 7.13159 0.462 11.24794 H ? A ? 208 HD13 1
   ATOM 5537 HD21 A LEU A 208 ? 22.59837 -9.79076 7.38600 0.462 12.97643 H ? A ? 208 HD21 1
   ATOM 5538 HD22 A LEU A 208 ? 24.11795 -10.21653 7.56793 0.462 12.97643 H ? A ? 208 HD22 1
   ATOM 5539 HD23 A LEU A 208 ? 23.06521 -10.51864 8.71857 0.462 12.97643 H ? A ? 208 HD23 1
   ATOM 5540 N B LEU A 208 ? 23.91424 -8.67875 11.61781 0.538 8.82597 N ? A ? 208 N 1
   ATOM 5541 CA B LEU A 208 ? 24.91097 -9.37087 10.80307 0.538 10.94914 C ? A ? 208 CA 1
   ATOM 5542 C B LEU A 208 ? 26.17058 -9.66555 11.61090 0.538 10.83538 C ? A ? 208 C 1
   ATOM 5543 O B LEU A 208 ? 26.79143 -10.71869 11.43695 0.538 11.36936 O ? A ? 208 O 1
   ATOM 5544 CB B LEU A 208 ? 25.25496 -8.55987 9.55085 0.538 10.21774 C ? A ? 208 CB 1
   ATOM 5545 CG B LEU A 208 ? 24.12004 -8.43761 8.53113 0.538 10.36110 C ? A ? 208 CG 1
   ATOM 5546 CD1 B LEU A 208 ? 24.60315 -7.67057 7.29466 0.538 9.70314 C ? A ? 208 CD1 1
   ATOM 5547 CD2 B LEU A 208 ? 23.54084 -9.79422 8.12796 0.538 10.98580 C ? A ? 208 CD2 1
   ATOM 5548 H B LEU A 208 ? 23.69941 -7.89066 11.34881 0.538 10.60109 H ? A ? 208 H 1
   ATOM 5549 HA B LEU A 208 ? 24.53017 -10.21265 10.50760 0.538 13.14888 H ? A ? 208 HA 1
   ATOM 5550 HB2 B LEU A 208 ? 25.49970 -7.66202 9.82445 0.538 12.27120 H ? A ? 208 HB2 1
   ATOM 5551 HB3 B LEU A 208 ? 26.00341 -8.98646 9.10505 0.538 12.27120 H ? A ? 208 HB3 1
   ATOM 5552 HG B LEU A 208 ? 23.39727 -7.94455 8.94994 0.538 12.44323 H ? A ? 208 HG 1
   ATOM 5553 HD11 B LEU A 208 ? 23.87679 -7.61421 6.65425 0.538 11.65368 H ? A ? 208 HD11 1
   ATOM 5554 HD12 B LEU A 208 ? 24.87747 -6.77968 7.56293 0.538 11.65368 H ? A ? 208 HD12 1
   ATOM 5555 HD13 B LEU A 208 ? 25.35370 -8.14383 6.90275 0.538 11.65368 H ? A ? 208 HD13 1
   ATOM 5556 HD21 B LEU A 208 ? 23.00472 -9.68332 7.32722 0.538 13.19287 H ? A ? 208 HD21 1
   ATOM 5557 HD22 B LEU A 208 ? 24.26999 -10.41015 7.95516 0.538 13.19287 H ? A ? 208 HD22 1
   ATOM 5558 HD23 B LEU A 208 ? 22.98896 -10.12966 8.85171 0.538 13.19287 H ? A ? 208 HD23 1
   ATOM 5559 N A TYR A 209 ? 26.43596 -8.70826 12.40435 0.462 11.05908 N ? A ? 209 N 1
   ATOM 5560 CA A TYR A 209 ? 27.61525 -8.96964 13.22357 0.462 11.04138 C ? A ? 209 CA 1
   ATOM 5561 C A TYR A 209 ? 27.36479 -10.12067 14.18907 0.462 12.54499 C ? A ? 209 C 1
   ATOM 5562 O A TYR A 209 ? 28.21930 -10.99907 14.35154 0.462 9.89545 O ? A ? 209 O 1
   ATOM 5563 CB A TYR A 209 ? 28.01906 -7.71258 13.99182 0.462 10.62452 C ? A ? 209 CB 1
   ATOM 5564 CG A TYR A 209 ? 28.94410 -6.79031 13.23253 0.462 9.22501 C ? A ? 209 CG 1
   ATOM 5565 CD1 A TYR A 209 ? 30.27826 -7.13144 13.02345 0.462 12.77170 C ? A ? 209 CD1 1
   ATOM 5566 CD2 A TYR A 209 ? 28.49539 -5.57612 12.73641 0.462 10.67438 C ? A ? 209 CD2 1
   ATOM 5567 CE1 A TYR A 209 ? 31.13620 -6.28481 12.33548 0.462 12.24576 C ? A ? 209 CE1 1
   ATOM 5568 CE2 A TYR A 209 ? 29.34456 -4.72692 12.04058 0.462 11.08251 C ? A ? 209 CE2 1
   ATOM 5569 CZ A TYR A 209 ? 30.66073 -5.08596 11.84016 0.462 11.56992 C ? A ? 209 CZ 1
   ATOM 5570 OH A TYR A 209 ? 31.50260 -4.23698 11.15206 0.462 11.95645 O ? A ? 209 OH 1
   ATOM 5571 H A TYR A 209 ? 26.06635 -7.94381 12.54076 0.462 13.28081 H ? A ? 209 H 1
   ATOM 5572 HA A TYR A 209 ? 28.35083 -9.21158 12.63937 0.462 13.25957 H ? A ? 209 HA 1
   ATOM 5573 HB2 A TYR A 209 ? 27.21749 -7.21127 14.20880 0.462 12.75934 H ? A ? 209 HB2 1
   ATOM 5574 HB3 A TYR A 209 ? 28.47379 -7.97976 14.80591 0.462 12.75934 H ? A ? 209 HB3 1
   ATOM 5575 HD1 A TYR A 209 ? 30.59972 -7.94051 13.35052 0.462 15.33596 H ? A ? 209 HD1 1
   ATOM 5576 HD2 A TYR A 209 ? 27.60995 -5.32622 12.87220 0.462 12.81917 H ? A ? 209 HD2 1
   ATOM 5577 HE1 A TYR A 209 ? 32.02614 -6.52316 12.20862 0.462 14.70483 H ? A ? 209 HE1 1
   ATOM 5578 HE2 A TYR A 209 ? 29.02664 -3.91775 11.71031 0.462 13.30892 H ? A ? 209 HE2 1
   ATOM 5579 HH A TYR A 209 ? 32.26017 -4.22737 11.51482 0.462 14.35766 H ? A ? 209 HH 1
   ATOM 5580 N B TYR A 209 ? 26.55799 -8.75292 12.50979 0.538 10.90378 N ? A ? 209 N 1
   ATOM 5581 CA B TYR A 209 ? 27.71129 -9.00377 13.36666 0.538 11.07228 C ? A ? 209 CA 1
   ATOM 5582 C B TYR A 209 ? 27.41882 -10.10183 14.37843 0.538 12.52852 C ? A ? 209 C 1
   ATOM 5583 O B TYR A 209 ? 28.26502 -10.96838 14.61936 0.538 9.98384 O ? A ? 209 O 1
   ATOM 5584 CB B TYR A 209 ? 28.12803 -7.71626 14.06528 0.538 10.61234 C ? A ? 209 CB 1
   ATOM 5585 CG B TYR A 209 ? 28.94010 -6.81444 13.17342 0.538 9.11428 C ? A ? 209 CG 1
   ATOM 5586 CD1 B TYR A 209 ? 30.24456 -7.15097 12.82778 0.538 12.69639 C ? A ? 209 CD1 1
   ATOM 5587 CD2 B TYR A 209 ? 28.41127 -5.63768 12.66737 0.538 10.65949 C ? A ? 209 CD2 1
   ATOM 5588 CE1 B TYR A 209 ? 31.00038 -6.33377 12.01226 0.538 12.39450 C ? A ? 209 CE1 1
   ATOM 5589 CE2 B TYR A 209 ? 29.16046 -4.81391 11.84444 0.538 11.16966 C ? A ? 209 CE2 1
   ATOM 5590 CZ B TYR A 209 ? 30.45138 -5.16819 11.52169 0.538 11.53517 C ? A ? 209 CZ 1
   ATOM 5591 OH B TYR A 209 ? 31.20286 -4.36316 10.70642 0.538 12.21110 O ? A ? 209 OH 1
   ATOM 5592 H B TYR A 209 ? 26.17412 -7.99418 12.63849 0.538 13.09446 H ? A ? 209 H 1
   ATOM 5593 HA B TYR A 209 ? 28.45460 -9.29880 12.81771 0.538 13.29665 H ? A ? 209 HA 1
   ATOM 5594 HB2 B TYR A 209 ? 27.33297 -7.23287 14.33937 0.538 12.74473 H ? A ? 209 HB2 1
   ATOM 5595 HB3 B TYR A 209 ? 28.66626 -7.93688 14.84151 0.538 12.74473 H ? A ? 209 HB3 1
   ATOM 5596 HD1 B TYR A 209 ? 30.61388 -7.94054 13.15194 0.538 15.24558 H ? A ? 209 HD1 1
   ATOM 5597 HD2 B TYR A 209 ? 27.53932 -5.39748 12.88395 0.538 12.80130 H ? A ? 209 HD2 1
   ATOM 5598 HE1 B TYR A 209 ? 31.87391 -6.56762 11.79511 0.538 14.88332 H ? A ? 209 HE1 1
   ATOM 5599 HE2 B TYR A 209 ? 28.79419 -4.02643 11.51184 0.538 13.41351 H ? A ? 209 HE2 1
   ATOM 5600 HH B TYR A 209 ? 31.86550 -4.78871 10.41417 0.538 14.66323 H ? A ? 209 HH 1
   ATOM 5601 N A ALA A 210 ? 26.19832 -10.13000 14.84155 0.462 12.27061 N ? A ? 210 N 1
   ATOM 5602 CA A ALA A 210 ? 25.82267 -11.26438 15.68076 0.462 12.41543 C ? A ? 210 CA 1
   ATOM 5603 C A ALA A 210 ? 25.89073 -12.56896 14.90107 0.462 12.83317 C ? A ? 210 C 1
   ATOM 5604 O A ALA A 210 ? 26.31083 -13.60499 15.43427 0.462 12.55840 O ? A ? 210 O 1
   ATOM 5605 CB A ALA A 210 ? 24.41163 -11.06320 16.23729 0.462 11.76664 C ? A ? 210 CB 1
   ATOM 5606 H A ALA A 210 ? 25.61506 -9.49861 14.81414 0.462 14.73465 H ? A ? 210 H 1
   ATOM 5607 HA A ALA A 210 ? 26.44031 -11.31683 16.42686 0.462 14.90843 H ? A ? 210 HA 1
   ATOM 5608 HB1 A ALA A 210 ? 24.20555 -11.78995 16.84578 0.462 14.12989 H ? A ? 210 HB1 1
   ATOM 5609 HB2 A ALA A 210 ? 24.37603 -10.21649 16.70921 0.462 14.12989 H ? A ? 210 HB2 1
   ATOM 5610 HB3 A ALA A 210 ? 23.77962 -11.05859 15.50146 0.462 14.12989 H ? A ? 210 HB3 1
   ATOM 5611 N B ALA A 210 ? 26.22376 -10.08990 14.97343 0.538 12.22069 N ? A ? 210 N 1
   ATOM 5612 CA B ALA A 210 ? 25.78951 -11.22675 15.78050 0.538 12.43233 C ? A ? 210 CA 1
   ATOM 5613 C B ALA A 210 ? 25.90787 -12.52893 15.00055 0.538 12.89403 C ? A ? 210 C 1
   ATOM 5614 O B ALA A 210 ? 26.35534 -13.55241 15.53713 0.538 12.54743 O ? A ? 210 O 1
   ATOM 5615 CB B ALA A 210 ? 24.34405 -11.02422 16.23978 0.538 11.71964 C ? A ? 210 CB 1
   ATOM 5616 H B ALA A 210 ? 25.65584 -9.44586 14.92566 0.538 14.67475 H ? A ? 210 H 1
   ATOM 5617 HA B ALA A 210 ? 26.35444 -11.28399 16.56693 0.538 14.92871 H ? A ? 210 HA 1
   ATOM 5618 HB1 B ALA A 210 ? 24.08360 -11.77093 16.80146 0.538 14.07348 H ? A ? 210 HB1 1
   ATOM 5619 HB2 B ALA A 210 ? 24.28527 -10.19636 16.74185 0.538 14.07348 H ? A ? 210 HB2 1
   ATOM 5620 HB3 B ALA A 210 ? 23.76830 -10.97999 15.46038 0.538 14.07348 H ? A ? 210 HB3 1
   ATOM 5621 N A ALA A 211 ? 25.45784 -12.54169 13.64080 0.462 9.50028 N ? A ? 211 N 1
   ATOM 5622 CA A ALA A 211 ? 25.51910 -13.73641 12.80971 0.462 13.47231 C ? A ? 211 CA 1
   ATOM 5623 C A ALA A 211 ? 26.95648 -14.22658 12.67467 0.462 13.97598 C ? A ? 211 C 1
   ATOM 5624 O A ALA A 211 ? 27.24488 -15.40501 12.90666 0.462 12.36690 O ? A ? 211 O 1
   ATOM 5625 CB A ALA A 211 ? 24.91208 -13.45595 11.43736 0.462 11.85010 C ? A ? 211 CB 1
   ATOM 5626 H A ALA A 211 ? 25.12815 -11.85071 13.24907 0.462 11.41026 H ? A ? 211 H 1
   ATOM 5627 HA A ALA A 211 ? 24.99527 -14.43781 13.22749 0.462 16.17669 H ? A ? 211 HA 1
   ATOM 5628 HB1 A ALA A 211 ? 24.95655 -14.26322 10.90142 0.462 14.23004 H ? A ? 211 HB1 1
   ATOM 5629 HB2 A ALA A 211 ? 23.98773 -13.18447 11.55041 0.462 14.23004 H ? A ? 211 HB2 1
   ATOM 5630 HB3 A ALA A 211 ? 25.41523 -12.74610 11.00858 0.462 14.23004 H ? A ? 211 HB3 1
   ATOM 5631 N B ALA A 211 ? 25.49278 -12.51212 13.73429 0.538 9.33705 N ? A ? 211 N 1
   ATOM 5632 CA B ALA A 211 ? 25.56517 -13.71175 12.91075 0.538 13.51043 C ? A ? 211 CA 1
   ATOM 5633 C B ALA A 211 ? 27.00728 -14.18879 12.77057 0.538 14.00210 C ? A ? 211 C 1
   ATOM 5634 O B ALA A 211 ? 27.30237 -15.37182 12.97166 0.538 12.40068 O ? A ? 211 O 1
   ATOM 5635 CB B ALA A 211 ? 24.94929 -13.44558 11.53998 0.538 11.77994 C ? A ? 211 CB 1
   ATOM 5636 H B ALA A 211 ? 25.16823 -11.82411 13.33315 0.538 11.21437 H ? A ? 211 H 1
   ATOM 5637 HA B ALA A 211 ? 25.05233 -14.41630 13.33678 0.538 16.22243 H ? A ? 211 HA 1
   ATOM 5638 HB1 B ALA A 211 ? 24.99639 -14.25647 11.00976 0.538 14.14584 H ? A ? 211 HB1 1
   ATOM 5639 HB2 B ALA A 211 ? 24.02374 -13.17946 11.65590 0.538 14.14584 H ? A ? 211 HB2 1
   ATOM 5640 HB3 B ALA A 211 ? 25.44541 -12.73558 11.10334 0.538 14.14584 H ? A ? 211 HB3 1
   ATOM 5641 N A VAL A 212 ? 27.87796 -13.32671 12.32123 0.462 12.01533 N ? A ? 212 N 1
   ATOM 5642 CA A VAL A 212 ? 29.27951 -13.71585 12.18794 0.462 12.53879 C ? A ? 212 CA 1
   ATOM 5643 C A VAL A 212 ? 29.80214 -14.27414 13.50369 0.462 14.05762 C ? A ? 212 C 1
   ATOM 5644 O A VAL A 212 ? 30.48544 -15.30257 13.52945 0.462 14.65418 O ? A ? 212 O 1
   ATOM 5645 CB A VAL A 212 ? 30.12910 -12.52614 11.70378 0.462 13.94826 C ? A ? 212 CB 1
   ATOM 5646 CG1 A VAL A 212 ? 31.59743 -12.92529 11.62010 0.462 15.90820 C ? A ? 212 CG1 1
   ATOM 5647 CG2 A VAL A 212 ? 29.62715 -12.04218 10.34760 0.462 12.51004 C ? A ? 212 CG2 1
   ATOM 5648 H A VAL A 212 ? 27.71867 -12.49791 12.15594 0.462 14.42832 H ? A ? 212 H 1
   ATOM 5649 HA A VAL A 212 ? 29.33915 -14.41650 11.51979 0.462 15.05646 H ? A ? 212 HA 1
   ATOM 5650 HB A VAL A 212 ? 30.04939 -11.79643 12.33788 0.462 16.74783 H ? A ? 212 HB 1
   ATOM 5651 HG11 A VAL A 212 ? 32.08276 -12.24296 11.13044 0.462 19.09976 H ? A ? 212 HG11 1
   ATOM 5652 HG12 A VAL A 212 ? 31.95470 -13.00502 12.51837 0.462 19.09976 H ? A ? 212 HG12 1
   ATOM 5653 HG13 A VAL A 212 ? 31.66766 -13.77604 11.15946 0.462 19.09976 H ? A ? 212 HG13 1
   ATOM 5654 HG21 A VAL A 212 ? 30.26643 -11.41146 9.98097 0.462 15.02196 H ? A ? 212 HG21 1
   ATOM 5655 HG22 A VAL A 212 ? 29.53659 -12.80408 9.75414 0.462 15.02196 H ? A ? 212 HG22 1
   ATOM 5656 HG23 A VAL A 212 ? 28.76658 -11.61032 10.46513 0.462 15.02196 H ? A ? 212 HG23 1
   ATOM 5657 N B VAL A 212 ? 27.92304 -13.27426 12.43884 0.538 11.98195 N ? A ? 212 N 1
   ATOM 5658 CA B VAL A 212 ? 29.32707 -13.64742 12.29173 0.538 12.50971 C ? A ? 212 CA 1
   ATOM 5659 C B VAL A 212 ? 29.86200 -14.22013 13.59562 0.538 14.10174 C ? A ? 212 C 1
   ATOM 5660 O B VAL A 212 ? 30.51751 -15.26710 13.60830 0.538 14.69653 O ? A ? 212 O 1
   ATOM 5661 CB B VAL A 212 ? 30.16099 -12.43994 11.82332 0.538 13.90776 C ? A ? 212 CB 1
   ATOM 5662 CG1 B VAL A 212 ? 31.64685 -12.76929 11.88345 0.538 15.98328 C ? A ? 212 CG1 1
   ATOM 5663 CG2 B VAL A 212 ? 29.74756 -12.04054 10.40709 0.538 12.52673 C ? A ? 212 CG2 1
   ATOM 5664 H B VAL A 212 ? 27.75761 -12.44254 12.29577 0.538 14.38825 H ? A ? 212 H 1
   ATOM 5665 HA B VAL A 212 ? 29.39083 -14.33692 11.61244 0.538 15.02157 H ? A ? 212 HA 1
   ATOM 5666 HB B VAL A 212 ? 29.99892 -11.68609 12.41183 0.538 16.69923 H ? A ? 212 HB 1
   ATOM 5667 HG11 B VAL A 212 ? 32.14214 -12.08136 11.41193 0.538 19.18985 H ? A ? 212 HG11 1
   ATOM 5668 HG12 B VAL A 212 ? 31.92611 -12.80039 12.81186 0.538 19.18985 H ? A ? 212 HG12 1
   ATOM 5669 HG13 B VAL A 212 ? 31.79654 -13.63099 11.46397 0.538 19.18985 H ? A ? 212 HG13 1
   ATOM 5670 HG21 B VAL A 212 ? 30.31630 -11.31525 10.10477 0.538 15.04199 H ? A ? 212 HG21 1
   ATOM 5671 HG22 B VAL A 212 ? 29.84864 -12.80660 9.82071 0.538 15.04199 H ? A ? 212 HG22 1
   ATOM 5672 HG23 B VAL A 212 ? 28.82147 -11.75221 10.41793 0.538 15.04199 H ? A ? 212 HG23 1
   ATOM 5673 N A ILE A 213 ? 29.50652 -13.59176 14.61559 0.462 13.12818 N ? A ? 213 N 1
   ATOM 5674 CA A ILE A 213 ? 29.93427 -14.07043 15.92886 0.462 14.17114 C ? A ? 213 CA 1
   ATOM 5675 C A ILE A 213 ? 29.42394 -15.48193 16.17259 0.462 14.31870 C ? A ? 213 C 1
   ATOM 5676 O A ILE A 213 ? 30.10816 -16.30453 16.79515 0.462 14.66970 O ? A ? 213 O 1
   ATOM 5677 CB A ILE A 213 ? 29.46601 -13.10368 17.03717 0.462 12.94085 C ? A ? 213 CB 1
   ATOM 5678 CG1 A ILE A 213 ? 30.21598 -11.77532 16.92392 0.462 15.93341 C ? A ? 213 CG1 1
   ATOM 5679 CG2 A ILE A 213 ? 29.68489 -13.71917 18.42229 0.462 15.29049 C ? A ? 213 CG2 1
   ATOM 5680 CD1 A ILE A 213 ? 29.68298 -10.66886 17.80710 0.462 16.46375 C ? A ? 213 CD1 1
   ATOM 5681 H A ILE A 213 ? 29.06305 -12.85517 14.63470 0.462 15.76373 H ? A ? 213 H 1
   ATOM 5682 HA A ILE A 213 ? 30.90390 -14.09133 15.94582 0.462 17.01528 H ? A ? 213 HA 1
   ATOM 5683 HB A ILE A 213 ? 28.51664 -12.94260 16.92034 0.462 15.53894 H ? A ? 213 HB 1
   ATOM 5684 HG12 A ILE A 213 ? 31.14281 -11.92316 17.16892 0.462 19.13001 H ? A ? 213 HG12 1
   ATOM 5685 HG13 A ILE A 213 ? 30.16056 -11.46777 16.00564 0.462 19.13001 H ? A ? 213 HG13 1
   ATOM 5686 HG21 A ILE A 213 ? 29.55553 -13.03383 19.09643 0.462 18.35851 H ? A ? 213 HG21 1
   ATOM 5687 HG22 A ILE A 213 ? 29.04581 -14.43699 18.55347 0.462 18.35851 H ? A ? 213 HG22 1
   ATOM 5688 HG23 A ILE A 213 ? 30.58874 -14.06746 18.47386 0.462 18.35851 H ? A ? 213 HG23 1
   ATOM 5689 HD11 A ILE A 213 ? 30.07118 -9.82560 17.52584 0.462 19.76642 H ? A ? 213 HD11 1
   ATOM 5690 HD12 A ILE A 213 ? 28.71745 -10.63356 17.72109 0.462 19.76642 H ? A ? 213 HD12 1
   ATOM 5691 HD13 A ILE A 213 ? 29.92651 -10.85447 18.72751 0.462 19.76642 H ? A ? 213 HD13 1
   ATOM 5692 N B ILE A 213 ? 29.60855 -13.52781 14.71129 0.538 13.09278 N ? A ? 213 N 1
   ATOM 5693 CA B ILE A 213 ? 30.06418 -13.99160 16.02012 0.538 14.22662 C ? A ? 213 CA 1
   ATOM 5694 C B ILE A 213 ? 29.60135 -15.41536 16.27994 0.538 14.48837 C ? A ? 213 C 1
   ATOM 5695 O B ILE A 213 ? 30.29371 -16.19645 16.94718 0.538 14.72368 O ? A ? 213 O 1
   ATOM 5696 CB B ILE A 213 ? 29.57436 -13.02370 17.12368 0.538 12.94632 C ? A ? 213 CB 1
   ATOM 5697 CG1 B ILE A 213 ? 30.32238 -11.69268 17.02526 0.538 15.96283 C ? A ? 213 CG1 1
   ATOM 5698 CG2 B ILE A 213 ? 29.76832 -13.63951 18.51096 0.538 15.28447 C ? A ? 213 CG2 1
   ATOM 5699 CD1 B ILE A 213 ? 29.74967 -10.58087 17.87293 0.538 16.47186 C ? A ? 213 CD1 1
   ATOM 5700 H B ILE A 213 ? 29.17415 -12.78599 14.73550 0.538 15.72125 H ? A ? 213 H 1
   ATOM 5701 HA B ILE A 213 ? 31.03413 -13.99021 16.03020 0.538 17.08186 H ? A ? 213 HA 1
   ATOM 5702 HB B ILE A 213 ? 28.62704 -12.86412 16.98947 0.538 15.54551 H ? A ? 213 HB 1
   ATOM 5703 HG12 B ILE A 213 ? 31.23935 -11.83301 17.30879 0.538 19.16532 H ? A ? 213 HG12 1
   ATOM 5704 HG13 B ILE A 213 ? 30.30234 -11.39564 16.10208 0.538 19.16532 H ? A ? 213 HG13 1
   ATOM 5705 HG21 B ILE A 213 ? 29.64627 -12.95014 19.18236 0.538 18.35128 H ? A ? 213 HG21 1
   ATOM 5706 HG22 B ILE A 213 ? 29.11412 -14.34436 18.63787 0.538 18.35128 H ? A ? 213 HG22 1
   ATOM 5707 HG23 B ILE A 213 ? 30.66466 -14.00531 18.57160 0.538 18.35128 H ? A ? 213 HG23 1
   ATOM 5708 HD11 B ILE A 213 ? 30.16958 -9.74349 17.62119 0.538 19.77615 H ? A ? 213 HD11 1
   ATOM 5709 HD12 B ILE A 213 ? 28.79285 -10.52958 17.72208 0.538 19.77615 H ? A ? 213 HD12 1
   ATOM 5710 HD13 B ILE A 213 ? 29.92746 -10.77236 18.80707 0.538 19.77615 H ? A ? 213 HD13 1
   ATOM 5711 N A ASN A 214 ? 28.22827 -15.79017 15.68936 0.462 12.63434 N ? A ? 214 N 1
   ATOM 5712 CA A ASN A 214 ? 27.63218 -17.10368 15.85805 0.462 13.68294 C ? A ? 214 CA 1
   ATOM 5713 C A ASN A 214 ? 28.00601 -18.07846 14.75088 0.462 16.15536 C ? A ? 214 C 1
   ATOM 5714 O A ASN A 214 ? 27.41702 -19.15688 14.67157 0.462 15.60408 O ? A ? 214 O 1
   ATOM 5715 CB A ASN A 214 ? 26.11599 -16.97336 15.94233 0.462 14.48888 C ? A ? 214 CB 1
   ATOM 5716 CG A ASN A 214 ? 25.64523 -16.70572 17.34806 0.462 14.45539 C ? A ? 214 CG 1
   ATOM 5717 OD1 A ASN A 214 ? 25.37465 -17.63726 18.09918 0.462 14.26399 O ? A ? 214 OD1 1
   ATOM 5718 ND2 A ASN A 214 ? 25.55618 -15.43279 17.71995 0.462 17.01236 N ? A ? 214 ND2 1
   ATOM 5719 H A ASN A 214 ? 27.73274 -15.24138 15.25017 0.462 15.17113 H ? A ? 214 H 1
   ATOM 5720 HA A ASN A 214 ? 27.95224 -17.47983 16.69290 0.462 16.42945 H ? A ? 214 HA 1
   ATOM 5721 HB2 A ASN A 214 ? 25.82826 -16.23601 15.38159 0.462 17.39657 H ? A ? 214 HB2 1
   ATOM 5722 HB3 A ASN A 214 ? 25.70818 -17.79957 15.63907 0.462 17.39657 H ? A ? 214 HB3 1
   ATOM 5723 HD21 A ASN A 214 ? 25.29172 -15.23424 18.51382 0.462 20.42475 H ? A ? 214 HD21 1
   ATOM 5724 HD22 A ASN A 214 ? 25.76302 -14.80770 17.16670 0.462 20.42475 H ? A ? 214 HD22 1
   ATOM 5725 N B ASN A 214 ? 28.43821 -15.78410 15.75471 0.538 12.53722 N ? A ? 214 N 1
   ATOM 5726 CA B ASN A 214 ? 27.85873 -17.09677 15.98606 0.538 13.64479 C ? A ? 214 CA 1
   ATOM 5727 C B ASN A 214 ? 28.02918 -18.03504 14.79343 0.538 16.19204 C ? A ? 214 C 1
   ATOM 5728 O B ASN A 214 ? 27.31973 -19.03645 14.69085 0.538 15.59266 O ? A ? 214 O 1
   ATOM 5729 CB B ASN A 214 ? 26.39086 -16.93770 16.36398 0.538 15.39588 C ? A ? 214 CB 1
   ATOM 5730 CG B ASN A 214 ? 26.22392 -16.43322 17.78469 0.538 14.02495 C ? A ? 214 CG 1
   ATOM 5731 OD1 B ASN A 214 ? 26.35888 -17.20070 18.73683 0.538 15.71304 O ? A ? 214 OD1 1
   ATOM 5732 ND2 B ASN A 214 ? 25.95035 -15.13773 17.93796 0.538 16.72236 N ? A ? 214 ND2 1
   ATOM 5733 H B ASN A 214 ? 27.95798 -15.27905 15.25082 0.538 15.05458 H ? A ? 214 H 1
   ATOM 5734 HA B ASN A 214 ? 28.31344 -17.51951 16.73133 0.538 16.38367 H ? A ? 214 HA 1
   ATOM 5735 HB2 B ASN A 214 ? 25.97400 -16.29940 15.76423 0.538 18.48497 H ? A ? 214 HB2 1
   ATOM 5736 HB3 B ASN A 214 ? 25.94783 -17.79771 16.29319 0.538 18.48497 H ? A ? 214 HB3 1
   ATOM 5737 HD21 B ASN A 214 ? 25.84791 -14.81024 18.72653 0.538 20.07675 H ? A ? 214 HD21 1
   ATOM 5738 HD22 B ASN A 214 ? 25.87628 -14.62936 17.24827 0.538 20.07675 H ? A ? 214 HD22 1
   ATOM 5739 N . GLY A 215 ? 28.97796 -17.74052 13.91246 1.000 14.59909 N ? A ? 215 N 1
   ATOM 5740 CA . GLY A 215 ? 29.46156 -18.68286 12.93436 1.000 15.52295 C ? A ? 215 CA 1
   ATOM 5741 C . GLY A 215 ? 28.74983 -18.68459 11.60714 1.000 20.32517 C ? A ? 215 C 1
   ATOM 5742 O . GLY A 215 ? 29.02110 -19.57390 10.80457 1.000 16.89687 O ? A ? 215 O 1
   ATOM 5743 HA2 . GLY A 215 ? 30.39680 -18.49162 12.76216 1.000 18.63745 H ? A ? 215 HA2 1
   ATOM 5744 HA3 . GLY A 215 ? 29.38501 -19.57550 13.30616 1.000 18.63745 H ? A ? 215 HA3 1
   ATOM 5745 H A GLY A 215 ? 29.36679 -16.97361 13.89616 0.462 17.52883 H ? A ? 215 H 1
   ATOM 5746 H B GLY A 215 ? 29.36547 -16.97421 13.86551 0.538 17.52883 H ? A ? 215 H 1
   ATOM 5747 N . ASP A 216 ? 27.84694 -17.73276 11.35369 1.000 14.77164 N ? A ? 216 N 1
   ATOM 5748 CA . ASP A 216 ? 27.22059 -17.55073 10.04291 1.000 14.87166 C ? A ? 216 CA 1
   ATOM 5749 C . ASP A 216 ? 28.02420 -16.53013 9.25618 1.000 15.02556 C ? A ? 216 C 1
   ATOM 5750 O . ASP A 216 ? 28.00120 -15.34026 9.58306 1.000 20.77000 O ? A ? 216 O 1
   ATOM 5751 CB . ASP A 216 ? 25.79418 -17.03427 10.16931 1.000 21.48488 C ? A ? 216 CB 1
   ATOM 5752 CG . ASP A 216 ? 24.77172 -18.12399 10.19580 1.000 28.67947 C ? A ? 216 CG 1
   ATOM 5753 OD1 . ASP A 216 ? 24.96324 -19.16569 9.53724 1.000 40.20359 O ? A ? 216 OD1 1
   ATOM 5754 OD2 . ASP A 216 ? 23.75815 -17.91141 10.87569 1.000 29.26225 O ? A ? 216 OD2 1
   ATOM 5755 H . ASP A 216 ? 27.57457 -17.16613 11.94050 1.000 17.73588 H ? A ? 216 H 1
   ATOM 5756 HA . ASP A 216 ? 27.21930 -18.41075 9.59428 1.000 17.85591 H ? A ? 216 HA 1
   ATOM 5757 HB2 . ASP A 216 ? 25.71434 -16.53096 10.99466 1.000 25.79177 H ? A ? 216 HB2 1
   ATOM 5758 HB3 . ASP A 216 ? 25.59920 -16.46142 9.41121 1.000 25.79177 H ? A ? 216 HB3 1
   ATOM 5759 N A ARG A 217 ? 28.73893 -16.97558 8.23443 0.551 13.79817 N ? A ? 217 N 1
   ATOM 5760 CA A ARG A 217 ? 29.64022 -16.09627 7.50726 0.551 15.14531 C ? A ? 217 CA 1
   ATOM 5761 C A ARG A 217 ? 29.39423 -16.07806 6.00634 0.551 15.73005 C ? A ? 217 C 1
   ATOM 5762 O A ARG A 217 ? 30.09402 -15.34878 5.29601 0.551 14.27594 O ? A ? 217 O 1
   ATOM 5763 CB A ARG A 217 ? 31.10451 -16.50355 7.75486 0.551 17.53621 C ? A ? 217 CB 1
   ATOM 5764 CG A ARG A 217 ? 31.62310 -16.27263 9.17092 0.551 17.52860 C ? A ? 217 CG 1
   ATOM 5765 CD A ARG A 217 ? 33.02498 -16.87860 9.37282 0.551 14.94857 C ? A ? 217 CD 1
   ATOM 5766 NE A ARG A 217 ? 33.55115 -16.58385 10.70207 0.551 13.17336 N ? A ? 217 NE 1
   ATOM 5767 CZ A ARG A 217 ? 34.28433 -15.52185 10.99328 0.551 11.60454 C ? A ? 217 CZ 1
   ATOM 5768 NH1 A ARG A 217 ? 34.65796 -14.67251 10.05646 0.551 15.04210 N ? A ? 217 NH1 1
   ATOM 5769 NH2 A ARG A 217 ? 34.65426 -15.31250 12.25511 0.551 15.53182 N ? A ? 217 NH2 1
   ATOM 5770 H A ARG A 217 ? 28.71966 -17.78422 7.94234 0.551 16.56772 H ? A ? 217 H 1
   ATOM 5771 HA A ARG A 217 ? 29.51391 -15.19482 7.84242 0.551 18.18428 H ? A ? 217 HA 1
   ATOM 5772 HB2 A ARG A 217 ? 31.19311 -17.45095 7.56648 0.551 21.05337 H ? A ? 217 HB2 1
   ATOM 5773 HB3 A ARG A 217 ? 31.66868 -15.99170 7.15435 0.551 21.05337 H ? A ? 217 HB3 1
   ATOM 5774 HG2 A ARG A 217 ? 31.67726 -15.31910 9.34051 0.551 21.04424 H ? A ? 217 HG2 1
   ATOM 5775 HG3 A ARG A 217 ? 31.01839 -16.68856 9.80513 0.551 21.04424 H ? A ? 217 HG3 1
   ATOM 5776 HD2 A ARG A 217 ? 32.97561 -17.84202 9.27140 0.551 17.94820 H ? A ? 217 HD2 1
   ATOM 5777 HD3 A ARG A 217 ? 33.63304 -16.50649 8.71502 0.551 17.94820 H ? A ? 217 HD3 1
   ATOM 5778 HE A ARG A 217 ? 33.37307 -17.13612 11.33681 0.551 15.81795 H ? A ? 217 HE 1
   ATOM 5779 HH11 A ARG A 217 ? 34.42507 -14.80404 9.23911 0.551 18.06044 H ? A ? 217 HH11 1
   ATOM 5780 HH12 A ARG A 217 ? 35.13455 -13.98703 10.26279 0.551 18.06044 H ? A ? 217 HH12 1
   ATOM 5781 HH21 A ARG A 217 ? 34.41653 -15.86461 12.87014 0.551 18.64810 H ? A ? 217 HH21 1
   ATOM 5782 HH22 A ARG A 217 ? 35.13092 -14.62519 12.45508 0.551 18.64810 H ? A ? 217 HH22 1
   ATOM 5783 N B ARG A 217 ? 28.66821 -16.98611 8.18122 0.449 13.84631 N ? A ? 217 N 1
   ATOM 5784 CA B ARG A 217 ? 29.61422 -16.18383 7.42264 0.449 15.21637 C ? A ? 217 CA 1
   ATOM 5785 C B ARG A 217 ? 29.28539 -16.05651 5.94216 0.449 15.68900 C ? A ? 217 C 1
   ATOM 5786 O B ARG A 217 ? 29.97738 -15.30852 5.24216 0.449 14.28014 O ? A ? 217 O 1
   ATOM 5787 CB B ARG A 217 ? 31.02932 -16.78184 7.52643 0.449 17.25427 C ? A ? 217 CB 1
   ATOM 5788 CG B ARG A 217 ? 31.50016 -17.13333 8.92825 0.449 20.14567 C ? A ? 217 CG 1
   ATOM 5789 CD B ARG A 217 ? 32.89941 -17.73770 8.89918 0.449 16.60178 C ? A ? 217 CD 1
   ATOM 5790 NE B ARG A 217 ? 33.78041 -16.97964 8.02316 0.449 22.12876 N ? A ? 217 NE 1
   ATOM 5791 CZ B ARG A 217 ? 34.45246 -15.89585 8.38230 0.449 21.39162 C ? A ? 217 CZ 1
   ATOM 5792 NH1 B ARG A 217 ? 34.43743 -15.45029 9.63020 0.449 16.08250 N ? A ? 217 NH1 1
   ATOM 5793 NH2 B ARG A 217 ? 35.14933 -15.23709 7.46336 0.449 21.13748 N ? A ? 217 NH2 1
   ATOM 5794 H B ARG A 217 ? 28.56815 -17.78008 7.86624 0.449 16.62549 H ? A ? 217 H 1
   ATOM 5795 HA B ARG A 217 ? 29.61596 -15.29459 7.81016 0.449 18.26956 H ? A ? 217 HA 1
   ATOM 5796 HB2 B ARG A 217 ? 31.05308 -17.59792 7.00265 0.449 20.71504 H ? A ? 217 HB2 1
   ATOM 5797 HB3 B ARG A 217 ? 31.65827 -16.13757 7.16554 0.449 20.71504 H ? A ? 217 HB3 1
   ATOM 5798 HG2 B ARG A 217 ? 31.52383 -16.33044 9.47205 0.449 24.18472 H ? A ? 217 HG2 1
   ATOM 5799 HG3 B ARG A 217 ? 30.89393 -17.78146 9.31980 0.449 24.18472 H ? A ? 217 HG3 1
   ATOM 5800 HD2 B ARG A 217 ? 33.27379 -17.72741 9.79397 0.449 19.93206 H ? A ? 217 HD2 1
   ATOM 5801 HD3 B ARG A 217 ? 32.85030 -18.64902 8.57056 0.449 19.93206 H ? A ? 217 HD3 1
   ATOM 5802 HE B ARG A 217 ? 33.87135 -17.25524 7.21361 0.449 26.56443 H ? A ? 217 HE 1
   ATOM 5803 HH11 B ARG A 217 ? 33.98359 -15.86705 10.23015 0.449 19.30892 H ? A ? 217 HH11 1
   ATOM 5804 HH12 B ARG A 217 ? 34.88151 -14.74437 9.84013 0.449 19.30892 H ? A ? 217 HH12 1
   ATOM 5805 HH21 B ARG A 217 ? 35.15946 -15.51572 6.64981 0.449 25.37490 H ? A ? 217 HH21 1
   ATOM 5806 HH22 B ARG A 217 ? 35.59044 -14.53192 7.68189 0.449 25.37490 H ? A ? 217 HH22 1
   ATOM 5807 N A TRP A 218 ? 28.41350 -16.83324 5.50502 0.551 13.55446 N ? A ? 218 N 1
   ATOM 5808 CA A TRP A 218 ? 28.32927 -17.06779 4.06514 0.551 14.62838 C ? A ? 218 CA 1
   ATOM 5809 C A TRP A 218 ? 28.04326 -15.79069 3.28532 0.551 14.13392 C ? A ? 218 C 1
   ATOM 5810 O A TRP A 218 ? 28.43172 -15.68092 2.11412 0.551 12.48781 O ? A ? 218 O 1
   ATOM 5811 CB A TRP A 218 ? 27.25071 -18.11615 3.75061 0.551 16.53110 C ? A ? 218 CB 1
   ATOM 5812 CG A TRP A 218 ? 25.85133 -17.73122 4.18552 0.551 15.81362 C ? A ? 218 CG 1
   ATOM 5813 CD1 A TRP A 218 ? 25.23133 -18.08081 5.34793 0.551 17.71156 C ? A ? 218 CD1 1
   ATOM 5814 CD2 A TRP A 218 ? 24.90834 -16.92836 3.45682 0.551 15.19149 C ? A ? 218 CD2 1
   ATOM 5815 NE1 A TRP A 218 ? 23.97266 -17.53827 5.39602 0.551 15.17720 N ? A ? 218 NE1 1
   ATOM 5816 CE2 A TRP A 218 ? 23.74410 -16.83274 4.24469 0.551 16.57789 C ? A ? 218 CE2 1
   ATOM 5817 CE3 A TRP A 218 ? 24.93588 -16.28663 2.21320 0.551 16.26005 C ? A ? 218 CE3 1
   ATOM 5818 CZ2 A TRP A 218 ? 22.62141 -16.10878 3.83862 0.551 15.90753 C ? A ? 218 CZ2 1
   ATOM 5819 CZ3 A TRP A 218 ? 23.82058 -15.57428 1.80982 0.551 18.86003 C ? A ? 218 CZ3 1
   ATOM 5820 CH2 A TRP A 218 ? 22.67782 -15.49174 2.62283 0.551 17.75494 C ? A ? 218 CH2 1
   ATOM 5821 H A TRP A 218 ? 27.79690 -17.21343 5.96856 0.551 16.27527 H ? A ? 218 H 1
   ATOM 5822 HA A TRP A 218 ? 29.18751 -17.41339 3.77380 0.551 17.56398 H ? A ? 218 HA 1
   ATOM 5823 HB2 A TRP A 218 ? 27.22982 -18.25937 2.79147 0.551 19.84723 H ? A ? 218 HB2 1
   ATOM 5824 HB3 A TRP A 218 ? 27.48120 -18.94189 4.20440 0.551 19.84723 H ? A ? 218 HB3 1
   ATOM 5825 HD1 A TRP A 218 ? 25.60771 -18.61102 6.01286 0.551 21.26379 H ? A ? 218 HD1 1
   ATOM 5826 HE1 A TRP A 218 ? 23.41586 -17.62695 6.04542 0.551 18.22256 H ? A ? 218 HE1 1
   ATOM 5827 HE3 A TRP A 218 ? 25.68845 -16.33805 1.66923 0.551 19.52198 H ? A ? 218 HE3 1
   ATOM 5828 HZ2 A TRP A 218 ? 21.86460 -16.04941 4.37584 0.551 19.09896 H ? A ? 218 HZ2 1
   ATOM 5829 HZ3 A TRP A 218 ? 23.82747 -15.14256 0.98613 0.551 22.64195 H ? A ? 218 HZ3 1
   ATOM 5830 HH2 A TRP A 218 ? 21.94294 -15.00541 2.32562 0.551 21.31585 H ? A ? 218 HH2 1
   ATOM 5831 N B TRP A 218 ? 28.26054 -16.75042 5.44329 0.449 13.61656 N ? A ? 218 N 1
   ATOM 5832 CA B TRP A 218 ? 28.14278 -16.96196 4.00307 0.449 14.72938 C ? A ? 218 CA 1
   ATOM 5833 C B TRP A 218 ? 27.88892 -15.67989 3.21787 0.449 14.17141 C ? A ? 218 C 1
   ATOM 5834 O B TRP A 218 ? 28.11759 -15.66437 2.00168 0.449 12.79603 O ? A ? 218 O 1
   ATOM 5835 CB B TRP A 218 ? 27.02494 -17.96905 3.70025 0.449 16.33391 C ? A ? 218 CB 1
   ATOM 5836 CG B TRP A 218 ? 25.62288 -17.47749 3.98492 0.449 15.89498 C ? A ? 218 CG 1
   ATOM 5837 CD1 B TRP A 218 ? 24.86760 -17.74014 5.09121 0.449 17.16127 C ? A ? 218 CD1 1
   ATOM 5838 CD2 B TRP A 218 ? 24.81272 -16.65169 3.13533 0.449 15.50180 C ? A ? 218 CD2 1
   ATOM 5839 NE1 B TRP A 218 ? 23.64525 -17.12126 4.98725 0.449 15.46662 N ? A ? 218 NE1 1
   ATOM 5840 CE2 B TRP A 218 ? 23.59487 -16.42753 3.80707 0.449 16.87692 C ? A ? 218 CE2 1
   ATOM 5841 CE3 B TRP A 218 ? 25.00793 -16.06741 1.87787 0.449 16.18277 C ? A ? 218 CE3 1
   ATOM 5842 CZ2 B TRP A 218 ? 22.55992 -15.67540 3.24938 0.449 15.61802 C ? A ? 218 CZ2 1
   ATOM 5843 CZ3 B TRP A 218 ? 23.99249 -15.30332 1.33563 0.449 17.84767 C ? A ? 218 CZ3 1
   ATOM 5844 CH2 B TRP A 218 ? 22.78084 -15.11653 2.01866 0.449 19.24723 C ? A ? 218 CH2 1
   ATOM 5845 H B TRP A 218 ? 27.63073 -17.10308 5.91081 0.449 16.34979 H ? A ? 218 H 1
   ATOM 5846 HA B TRP A 218 ? 28.98532 -17.33144 3.69563 0.449 17.68518 H ? A ? 218 HA 1
   ATOM 5847 HB2 B TRP A 218 ? 27.06618 -18.19899 2.75880 0.449 19.61061 H ? A ? 218 HB2 1
   ATOM 5848 HB3 B TRP A 218 ? 27.17039 -18.76057 4.24176 0.449 19.61061 H ? A ? 218 HB3 1
   ATOM 5849 HD1 B TRP A 218 ? 25.14070 -18.26216 5.81079 0.449 20.60344 H ? A ? 218 HD1 1
   ATOM 5850 HE1 B TRP A 218 ? 23.01355 -17.16273 5.56935 0.449 18.56986 H ? A ? 218 HE1 1
   ATOM 5851 HE3 B TRP A 218 ? 25.80586 -16.19128 1.41650 0.449 19.42924 H ? A ? 218 HE3 1
   ATOM 5852 HZ2 B TRP A 218 ? 21.75244 -15.55837 3.69568 0.449 18.75154 H ? A ? 218 HZ2 1
   ATOM 5853 HZ3 B TRP A 218 ? 24.11403 -14.90593 0.50364 0.449 21.42712 H ? A ? 218 HZ3 1
   ATOM 5854 HH2 B TRP A 218 ? 22.11285 -14.60165 1.62676 0.449 23.10659 H ? A ? 218 HH2 1
   ATOM 5855 N A PHE A 219 ? 27.33556 -14.83668 3.89683 0.551 14.47661 N ? A ? 219 N 1
   ATOM 5856 CA A PHE A 219 ? 26.92826 -13.60699 3.22971 0.551 14.39570 C ? A ? 219 CA 1
   ATOM 5857 C A PHE A 219 ? 28.07124 -12.61447 3.06152 0.551 12.42176 C ? A ? 219 C 1
   ATOM 5858 O A PHE A 219 ? 27.92821 -11.66014 2.29263 0.551 12.92143 O ? A ? 219 O 1
   ATOM 5859 CB A PHE A 219 ? 25.78264 -12.94426 4.01788 0.551 14.56493 C ? A ? 219 CB 1
   ATOM 5860 CG A PHE A 219 ? 26.10922 -12.70686 5.46471 0.551 12.70869 C ? A ? 219 CG 1
   ATOM 5861 CD1 A PHE A 219 ? 26.74262 -11.54804 5.86240 0.551 13.40842 C ? A ? 219 CD1 1
   ATOM 5862 CD2 A PHE A 219 ? 25.80875 -13.65962 6.42633 0.551 14.68226 C ? A ? 219 CD2 1
   ATOM 5863 CE1 A PHE A 219 ? 27.06458 -11.34033 7.18867 0.551 13.42859 C ? A ? 219 CE1 1
   ATOM 5864 CE2 A PHE A 219 ? 26.12566 -13.45377 7.75018 0.551 12.28037 C ? A ? 219 CE2 1
   ATOM 5865 CZ A PHE A 219 ? 26.74885 -12.29500 8.13436 0.551 10.67155 C ? A ? 219 CZ 1
   ATOM 5866 H A PHE A 219 ? 27.07547 -14.88260 4.71527 0.551 17.38185 H ? A ? 219 H 1
   ATOM 5867 HA A PHE A 219 ? 26.59882 -13.82677 2.34423 0.551 17.28476 H ? A ? 219 HA 1
   ATOM 5868 HB2 A PHE A 219 ? 25.58098 -12.08565 3.61412 0.551 17.48784 H ? A ? 219 HB2 1
   ATOM 5869 HB3 A PHE A 219 ? 25.00291 -13.52002 3.97996 0.551 17.48784 H ? A ? 219 HB3 1
   ATOM 5870 HD1 A PHE A 219 ? 26.95507 -10.89971 5.23041 0.551 16.10002 H ? A ? 219 HD1 1
   ATOM 5871 HD2 A PHE A 219 ? 25.38711 -14.44901 6.17337 0.551 17.62863 H ? A ? 219 HD2 1
   ATOM 5872 HE1 A PHE A 219 ? 27.49453 -10.55659 7.44518 0.551 16.12422 H ? A ? 219 HE1 1
   ATOM 5873 HE2 A PHE A 219 ? 25.91678 -14.10133 8.38416 0.551 14.74637 H ? A ? 219 HE2 1
   ATOM 5874 HZ A PHE A 219 ? 26.95827 -12.15244 9.02919 0.551 12.81578 H ? A ? 219 HZ 1
   ATOM 5875 N B PHE A 219 ? 27.41217 -14.62129 3.87170 0.449 14.44472 N ? A ? 219 N 1
   ATOM 5876 CA B PHE A 219 ? 27.05131 -13.36571 3.22418 0.449 14.43642 C ? A ? 219 CA 1
   ATOM 5877 C B PHE A 219 ? 28.20131 -12.36981 3.15877 0.449 12.65145 C ? A ? 219 C 1
   ATOM 5878 O B PHE A 219 ? 28.03240 -11.28700 2.59021 0.449 12.41082 O ? A ? 219 O 1
   ATOM 5879 CB B PHE A 219 ? 25.87721 -12.72391 3.97866 0.449 14.50176 C ? A ? 219 CB 1
   ATOM 5880 CG B PHE A 219 ? 26.08442 -12.68196 5.46561 0.449 12.72248 C ? A ? 219 CG 1
   ATOM 5881 CD1 B PHE A 219 ? 26.81605 -11.66554 6.04782 0.449 13.40254 C ? A ? 219 CD1 1
   ATOM 5882 CD2 B PHE A 219 ? 25.58780 -13.68821 6.27874 0.449 14.69622 C ? A ? 219 CD2 1
   ATOM 5883 CE1 B PHE A 219 ? 27.03153 -11.64029 7.41044 0.449 12.82405 C ? A ? 219 CE1 1
   ATOM 5884 CE2 B PHE A 219 ? 25.80049 -13.66321 7.64297 0.449 12.37281 C ? A ? 219 CE2 1
   ATOM 5885 CZ B PHE A 219 ? 26.52253 -12.63671 8.20772 0.449 11.23770 C ? A ? 219 CZ 1
   ATOM 5886 H B PHE A 219 ? 27.28483 -14.60730 4.72211 0.449 17.34358 H ? A ? 219 H 1
   ATOM 5887 HA B PHE A 219 ? 26.77536 -13.55568 2.31387 0.449 17.33362 H ? A ? 219 HA 1
   ATOM 5888 HB2 B PHE A 219 ? 25.76384 -11.81239 3.66693 0.449 17.41203 H ? A ? 219 HB2 1
   ATOM 5889 HB3 B PHE A 219 ? 25.07285 -13.23693 3.80341 0.449 17.41203 H ? A ? 219 HB3 1
   ATOM 5890 HD1 B PHE A 219 ? 27.16791 -10.98959 5.51472 0.449 16.09296 H ? A ? 219 HD1 1
   ATOM 5891 HD2 B PHE A 219 ? 25.10577 -14.38832 5.90138 0.449 17.64538 H ? A ? 219 HD2 1
   ATOM 5892 HE1 B PHE A 219 ? 27.52228 -10.94743 7.78993 0.449 15.39877 H ? A ? 219 HE1 1
   ATOM 5893 HE2 B PHE A 219 ? 25.45590 -14.33985 8.17992 0.449 14.85729 H ? A ? 219 HE2 1
   ATOM 5894 HZ B PHE A 219 ? 26.66551 -12.61758 9.12646 0.449 13.49516 H ? A ? 219 HZ 1
   ATOM 5895 N A LEU A 220 ? 29.18770 -12.79705 3.76240 0.551 14.72743 N ? A ? 220 N 1
   ATOM 5896 CA A LEU A 220 ? 30.33448 -11.91452 3.57199 0.551 15.50389 C ? A ? 220 CA 1
   ATOM 5897 C A LEU A 220 ? 30.80745 -11.95021 2.12101 0.551 13.85597 C ? A ? 220 C 1
   ATOM 5898 O A LEU A 220 ? 30.89423 -13.01328 1.50415 0.551 13.50654 O ? A ? 220 O 1
   ATOM 5899 CB A LEU A 220 ? 31.47937 -12.32613 4.49463 0.551 15.00681 C ? A ? 220 CB 1
   ATOM 5900 CG A LEU A 220 ? 31.28794 -12.10507 5.99654 0.551 15.54576 C ? A ? 220 CG 1
   ATOM 5901 CD1 A LEU A 220 ? 32.43759 -12.76870 6.76687 0.551 20.13393 C ? A ? 220 CD1 1
   ATOM 5902 CD2 A LEU A 220 ? 31.18819 -10.61778 6.34433 0.551 16.63786 C ? A ? 220 CD2 1
   ATOM 5903 H A LEU A 220 ? 29.30555 -13.41662 4.34708 0.551 17.68283 H ? A ? 220 H 1
   ATOM 5904 HA A LEU A 220 ? 30.07340 -11.00613 3.79008 0.551 18.61459 H ? A ? 220 HA 1
   ATOM 5905 HB2 A LEU A 220 ? 31.63625 -13.27493 4.36791 0.551 18.01809 H ? A ? 220 HB2 1
   ATOM 5906 HB3 A LEU A 220 ? 32.26620 -11.82209 4.23436 0.551 18.01809 H ? A ? 220 HB3 1
   ATOM 5907 HG A LEU A 220 ? 30.45015 -12.51174 6.26788 0.551 18.66483 H ? A ? 220 HG 1
   ATOM 5908 HD11 A LEU A 220 ? 32.32110 -12.60026 7.71500 0.551 24.17063 H ? A ? 220 HD11 1
   ATOM 5909 HD12 A LEU A 220 ? 32.42240 -13.72345 6.59621 0.551 24.17063 H ? A ? 220 HD12 1
   ATOM 5910 HD13 A LEU A 220 ? 33.27893 -12.39205 6.46491 0.551 24.17063 H ? A ? 220 HD13 1
   ATOM 5911 HD21 A LEU A 220 ? 31.12580 -10.52220 7.30759 0.551 19.97535 H ? A ? 220 HD21 1
   ATOM 5912 HD22 A LEU A 220 ? 31.98028 -10.16320 6.01744 0.551 19.97535 H ? A ? 220 HD22 1
   ATOM 5913 HD23 A LEU A 220 ? 30.39676 -10.24737 5.92322 0.551 19.97535 H ? A ? 220 HD23 1
   ATOM 5914 N B LEU A 220 ? 29.35292 -12.68851 3.73957 0.449 14.87852 N ? A ? 220 N 1
   ATOM 5915 CA B LEU A 220 ? 30.49882 -11.78341 3.71563 0.449 15.41576 C ? A ? 220 CA 1
   ATOM 5916 C B LEU A 220 ? 31.15164 -11.83581 2.33722 0.449 13.75767 C ? A ? 220 C 1
   ATOM 5917 O B LEU A 220 ? 31.71523 -12.86298 1.95077 0.449 11.78349 O ? A ? 220 O 1
   ATOM 5918 CB B LEU A 220 ? 31.49027 -12.16542 4.80873 0.449 15.18453 C ? A ? 220 CB 1
   ATOM 5919 CG B LEU A 220 ? 30.93079 -12.22477 6.23408 0.449 15.16510 C ? A ? 220 CG 1
   ATOM 5920 CD1 B LEU A 220 ? 31.99707 -12.74905 7.19592 0.449 18.77689 C ? A ? 220 CD1 1
   ATOM 5921 CD2 B LEU A 220 ? 30.41009 -10.86379 6.68996 0.449 14.90561 C ? A ? 220 CD2 1
   ATOM 5922 H B LEU A 220 ? 29.49755 -13.42674 4.15634 0.449 17.86415 H ? A ? 220 H 1
   ATOM 5923 HA B LEU A 220 ? 30.19710 -10.87524 3.87402 0.449 18.50883 H ? A ? 220 HA 1
   ATOM 5924 HB2 B LEU A 220 ? 31.84361 -13.04487 4.60230 0.449 18.23135 H ? A ? 220 HB2 1
   ATOM 5925 HB3 B LEU A 220 ? 32.20681 -11.51161 4.80871 0.449 18.23135 H ? A ? 220 HB3 1
   ATOM 5926 HG B LEU A 220 ? 30.17712 -12.83530 6.24641 0.449 18.20803 H ? A ? 220 HG 1
   ATOM 5927 HD11 B LEU A 220 ? 31.62266 -12.79157 8.08974 0.449 22.54218 H ? A ? 220 HD11 1
   ATOM 5928 HD12 B LEU A 220 ? 32.27239 -13.63417 6.91017 0.449 22.54218 H ? A ? 220 HD12 1
   ATOM 5929 HD13 B LEU A 220 ? 32.75699 -12.14631 7.18395 0.449 22.54218 H ? A ? 220 HD13 1
   ATOM 5930 HD21 B LEU A 220 ? 30.11925 -10.92995 7.61296 0.449 17.89665 H ? A ? 220 HD21 1
   ATOM 5931 HD22 B LEU A 220 ? 31.12358 -10.21106 6.61394 0.449 17.89665 H ? A ? 220 HD22 1
   ATOM 5932 HD23 B LEU A 220 ? 29.66433 -10.60586 6.12584 0.449 17.89665 H ? A ? 220 HD23 1
   ATOM 5933 N A ASN A 221 ? 31.10535 -10.77937 1.56396 0.551 18.28380 N ? A ? 221 N 1
   ATOM 5934 CA A ASN A 221 ? 31.63789 -10.70690 0.21091 0.551 17.46247 C ? A ? 221 CA 1
   ATOM 5935 C A ASN A 221 ? 32.96451 -9.95364 0.23787 0.551 18.66349 C ? A ? 221 C 1
   ATOM 5936 O A ASN A 221 ? 33.44257 -9.51041 1.28729 0.551 15.91771 O ? A ? 221 O 1
   ATOM 5937 CB A ASN A 221 ? 30.62481 -10.08463 -0.76534 0.551 17.00788 C ? A ? 221 CB 1
   ATOM 5938 CG A ASN A 221 ? 30.38835 -8.60530 -0.54058 0.551 17.44323 C ? A ? 221 CG 1
   ATOM 5939 OD1 A ASN A 221 ? 31.20462 -7.89162 0.04807 0.551 17.25487 O ? A ? 221 OD1 1
   ATOM 5940 ND2 A ASN A 221 ? 29.26512 -8.12596 -1.05763 0.551 20.00903 N ? A ? 221 ND2 1
   ATOM 5941 H A ASN A 221 ? 31.00705 -10.01759 1.95077 0.551 21.95048 H ? A ? 221 H 1
   ATOM 5942 HA A ASN A 221 ? 31.82166 -11.60314 -0.11138 0.551 20.96488 H ? A ? 221 HA 1
   ATOM 5943 HB2 A ASN A 221 ? 30.95440 -10.19695 -1.67069 0.551 20.41937 H ? A ? 221 HB2 1
   ATOM 5944 HB3 A ASN A 221 ? 29.77376 -10.53873 -0.66337 0.551 20.41937 H ? A ? 221 HB3 1
   ATOM 5945 HD21 A ASN A 221 ? 29.07049 -7.29332 -0.96581 0.551 24.02075 H ? A ? 221 HD21 1
   ATOM 5946 HD22 A ASN A 221 ? 28.73136 -8.64776 -1.48475 0.551 24.02075 H ? A ? 221 HD22 1
   ATOM 5947 N B ASN A 221 ? 31.08337 -10.73048 1.59223 0.449 18.21949 N ? A ? 221 N 1
   ATOM 5948 CA B ASN A 221 ? 31.62749 -10.67741 0.24424 0.449 17.46447 C ? A ? 221 CA 1
   ATOM 5949 C B ASN A 221 ? 32.98082 -9.96306 0.25027 0.449 18.64275 C ? A ? 221 C 1
   ATOM 5950 O B ASN A 221 ? 33.49543 -9.54575 1.29006 0.449 15.95877 O ? A ? 221 O 1
   ATOM 5951 CB B ASN A 221 ? 30.62936 -10.02049 -0.71847 0.449 17.01281 C ? A ? 221 CB 1
   ATOM 5952 CG B ASN A 221 ? 30.45514 -8.52589 -0.49185 0.449 17.42474 C ? A ? 221 CG 1
   ATOM 5953 OD1 B ASN A 221 ? 31.30497 -7.85030 0.09009 0.449 17.27336 O ? A ? 221 OD1 1
   ATOM 5954 ND2 B ASN A 221 ? 29.34657 -7.99610 -0.99181 0.449 19.91120 N ? A ? 221 ND2 1
   ATOM 5955 H B ASN A 221 ? 30.72239 -9.99465 1.85268 0.449 21.87331 H ? A ? 221 H 1
   ATOM 5956 HA B ASN A 221 ? 31.77683 -11.58292 -0.06984 0.449 20.96729 H ? A ? 221 HA 1
   ATOM 5957 HB2 B ASN A 221 ? 30.94226 -10.14754 -1.62778 0.449 20.42529 H ? A ? 221 HB2 1
   ATOM 5958 HB3 B ASN A 221 ? 29.76238 -10.44027 -0.60425 0.449 20.42529 H ? A ? 221 HB3 1
   ATOM 5959 HD21 B ASN A 221 ? 29.19067 -7.15574 -0.89651 0.449 23.90336 H ? A ? 221 HD21 1
   ATOM 5960 HD22 B ASN A 221 ? 28.78374 -8.49299 -1.41125 0.449 23.90336 H ? A ? 221 HD22 1
   ATOM 5961 N . ARG A 222 ? 33.56346 -9.81914 -0.93772 1.000 18.27038 N ? A ? 222 N 1
   ATOM 5962 CA . ARG A 222 ? 34.92216 -9.30860 -1.07933 1.000 19.97431 C ? A ? 222 CA 1
   ATOM 5963 C . ARG A 222 ? 34.99352 -7.80286 -1.28343 1.000 19.89822 C ? A ? 222 C 1
   ATOM 5964 O . ARG A 222 ? 36.07396 -7.28763 -1.57789 1.000 17.70388 O ? A ? 222 O 1
   ATOM 5965 CB . ARG A 222 ? 35.61054 -9.99721 -2.26291 1.000 22.69175 C ? A ? 222 CB 1
   ATOM 5966 CG . ARG A 222 ? 34.98714 -9.68667 -3.63479 1.000 30.71116 C ? A ? 222 CG 1
   ATOM 5967 CD . ARG A 222 ? 35.68375 -10.46000 -4.76626 1.000 34.01063 C ? A ? 222 CD 1
   ATOM 5968 NE . ARG A 222 ? 35.16823 -10.13108 -6.08886 1.000 35.72942 N ? A ? 222 NE 1
   ATOM 5969 CZ . ARG A 222 ? 35.58805 -9.11279 -6.83086 1.000 61.80704 C ? A ? 222 CZ 1
   ATOM 5970 NH1 . ARG A 222 ? 36.51000 -8.26795 -6.39222 1.000 42.56701 N ? A ? 222 NH1 1
   ATOM 5971 NH2 . ARG A 222 ? 35.06520 -8.93285 -8.04303 1.000 44.50679 N ? A ? 222 NH2 1
   ATOM 5972 HA . ARG A 222 ? 35.40107 -9.51760 -0.26210 1.000 23.97909 H ? A ? 222 HA 1
   ATOM 5973 HB2 . ARG A 222 ? 36.53675 -9.71042 -2.29069 1.000 27.24002 H ? A ? 222 HB2 1
   ATOM 5974 HB3 . ARG A 222 ? 35.56426 -10.95708 -2.13098 1.000 27.24002 H ? A ? 222 HB3 1
   ATOM 5975 HG2 . ARG A 222 ? 34.05078 -9.93976 -3.62571 1.000 36.86330 H ? A ? 222 HG2 1
   ATOM 5976 HG3 . ARG A 222 ? 35.07262 -8.73797 -3.81800 1.000 36.86330 H ? A ? 222 HG3 1
   ATOM 5977 HD2 . ARG A 222 ? 36.63050 -10.24925 -4.75478 1.000 40.82267 H ? A ? 222 HD2 1
   ATOM 5978 HD3 . ARG A 222 ? 35.55373 -11.41065 -4.62392 1.000 40.82267 H ? A ? 222 HD3 1
   ATOM 5979 HE . ARG A 222 ? 34.54815 -10.63184 -6.41187 1.000 42.88522 H ? A ? 222 HE 1
   ATOM 5980 HH11 . ARG A 222 ? 36.85138 -8.37223 -5.60979 1.000 51.09033 H ? A ? 222 HH11 1
   ATOM 5981 HH12 . ARG A 222 ? 36.76693 -7.61540 -6.88998 1.000 51.09033 H ? A ? 222 HH12 1
   ATOM 5982 HH21 . ARG A 222 ? 34.46341 -9.47274 -8.33623 1.000 53.41807 H ? A ? 222 HH21 1
   ATOM 5983 HH22 . ARG A 222 ? 35.32950 -8.27681 -8.53227 1.000 53.41807 H ? A ? 222 HH22 1
   ATOM 5984 H A ARG A 222 ? 33.19486 -10.02179 -1.68783 0.551 21.93437 H ? A ? 222 H 1
   ATOM 5985 H B ARG A 222 ? 33.18587 -10.01340 -1.68558 0.449 21.93437 H ? A ? 222 H 1
   ATOM 5986 N A PHE A 223 ? 33.87032 -7.10204 -1.17512 0.517 17.87623 N ? A ? 223 N 1
   ATOM 5987 CA A PHE A 223 ? 33.78844 -5.68284 -1.47876 0.517 16.01626 C ? A ? 223 CA 1
   ATOM 5988 C A PHE A 223 ? 33.77963 -4.84091 -0.20703 0.517 16.93941 C ? A ? 223 C 1
   ATOM 5989 O A PHE A 223 ? 33.45375 -5.30940 0.88773 0.517 15.52893 O ? A ? 223 O 1
   ATOM 5990 CB A PHE A 223 ? 32.52091 -5.36445 -2.29372 0.517 14.57109 C ? A ? 223 CB 1
   ATOM 5991 CG A PHE A 223 ? 32.58439 -5.80213 -3.73130 0.517 19.09237 C ? A ? 223 CG 1
   ATOM 5992 CD1 A PHE A 223 ? 33.48903 -5.21986 -4.60236 0.517 20.07602 C ? A ? 223 CD1 1
   ATOM 5993 CD2 A PHE A 223 ? 31.72522 -6.77926 -4.21819 0.517 19.31118 C ? A ? 223 CD2 1
   ATOM 5994 CE1 A PHE A 223 ? 33.55767 -5.61812 -5.92984 0.517 25.27218 C ? A ? 223 CE1 1
   ATOM 5995 CE2 A PHE A 223 ? 31.78451 -7.18250 -5.55107 0.517 23.63106 C ? A ? 223 CE2 1
   ATOM 5996 CZ A PHE A 223 ? 32.70442 -6.60144 -6.40469 0.517 22.69245 C ? A ? 223 CZ 1
   ATOM 5997 H A PHE A 223 ? 33.12129 -7.43875 -0.91980 0.517 21.46139 H ? A ? 223 H 1
   ATOM 5998 HA A PHE A 223 ? 34.56958 -5.44286 -2.00137 0.517 19.22943 H ? A ? 223 HA 1
   ATOM 5999 HB2 A PHE A 223 ? 31.76669 -5.81486 -1.88239 0.517 17.49523 H ? A ? 223 HB2 1
   ATOM 6000 HB3 A PHE A 223 ? 32.37949 -4.40486 -2.28461 0.517 17.49523 H ? A ? 223 HB3 1
   ATOM 6001 HD1 A PHE A 223 ? 34.05859 -4.55262 -4.29367 0.517 24.10114 H ? A ? 223 HD1 1
   ATOM 6002 HD2 A PHE A 223 ? 31.10279 -7.16916 -3.64770 0.517 23.18333 H ? A ? 223 HD2 1
   ATOM 6003 HE1 A PHE A 223 ? 34.17691 -5.22475 -6.50142 0.517 30.33653 H ? A ? 223 HE1 1
   ATOM 6004 HE2 A PHE A 223 ? 31.20717 -7.84033 -5.86544 0.517 28.36718 H ? A ? 223 HE2 1
   ATOM 6005 HZ A PHE A 223 ? 32.75026 -6.86958 -7.29402 0.517 27.24085 H ? A ? 223 HZ 1
   ATOM 6006 N B PHE A 223 ? 33.90326 -7.07590 -1.08051 0.483 17.88316 N ? A ? 223 N 1
   ATOM 6007 CA B PHE A 223 ? 33.85833 -5.65830 -1.40499 0.483 15.98819 C ? A ? 223 CA 1
   ATOM 6008 C B PHE A 223 ? 33.71951 -4.79036 -0.15785 0.483 16.92902 C ? A ? 223 C 1
   ATOM 6009 O B PHE A 223 ? 33.44212 -5.26457 0.94786 0.483 15.49866 O ? A ? 223 O 1
   ATOM 6010 CB B PHE A 223 ? 32.69960 -5.37462 -2.36809 0.483 14.69585 C ? A ? 223 CB 1
   ATOM 6011 CG B PHE A 223 ? 32.71097 -6.23612 -3.59582 0.483 18.73702 C ? A ? 223 CG 1
   ATOM 6012 CD1 B PHE A 223 ? 33.50945 -5.90613 -4.67803 0.483 21.27250 C ? A ? 223 CD1 1
   ATOM 6013 CD2 B PHE A 223 ? 31.92847 -7.37694 -3.67151 0.483 20.25136 C ? A ? 223 CD2 1
   ATOM 6014 CE1 B PHE A 223 ? 33.52750 -6.69930 -5.81715 0.483 24.44494 C ? A ? 223 CE1 1
   ATOM 6015 CE2 B PHE A 223 ? 31.94334 -8.17110 -4.80543 0.483 20.67709 C ? A ? 223 CE2 1
   ATOM 6016 CZ B PHE A 223 ? 32.74188 -7.82797 -5.88032 0.483 23.77217 C ? A ? 223 CZ 1
   ATOM 6017 H B PHE A 223 ? 33.17072 -7.38514 -0.75284 0.483 21.46971 H ? A ? 223 H 1
   ATOM 6018 HA B PHE A 223 ? 34.69857 -5.41848 -1.82617 0.483 19.19575 H ? A ? 223 HA 1
   ATOM 6019 HB2 B PHE A 223 ? 31.86246 -5.53149 -1.90387 0.483 17.64493 H ? A ? 223 HB2 1
   ATOM 6020 HB3 B PHE A 223 ? 32.75159 -4.44945 -2.65490 0.483 17.64493 H ? A ? 223 HB3 1
   ATOM 6021 HD1 B PHE A 223 ? 34.04034 -5.14344 -4.64122 0.483 25.53692 H ? A ? 223 HD1 1
   ATOM 6022 HD2 B PHE A 223 ? 31.38722 -7.61184 -2.95264 0.483 24.31154 H ? A ? 223 HD2 1
   ATOM 6023 HE1 B PHE A 223 ? 34.06963 -6.46849 -6.53668 0.483 29.34384 H ? A ? 223 HE1 1
   ATOM 6024 HE2 B PHE A 223 ? 31.41571 -8.93597 -4.84400 0.483 24.82242 H ? A ? 223 HE2 1
   ATOM 6025 HZ B PHE A 223 ? 32.74836 -8.35829 -6.64427 0.483 28.53652 H ? A ? 223 HZ 1
   ATOM 6026 N A THR A 224 ? 34.14014 -3.57715 -0.37494 0.517 13.56254 N ? A ? 224 N 1
   ATOM 6027 CA A THR A 224 ? 33.78020 -2.52046 0.54740 0.517 13.24957 C ? A ? 224 CA 1
   ATOM 6028 C A THR A 224 ? 32.81432 -1.58597 -0.17524 0.517 15.09823 C ? A ? 224 C 1
   ATOM 6029 O A THR A 224 ? 32.40276 -1.83977 -1.31137 0.517 14.06671 O ? A ? 224 O 1
   ATOM 6030 CB A THR A 224 ? 35.01519 -1.77524 1.06063 0.517 17.36144 C ? A ? 224 CB 1
   ATOM 6031 OG1 A THR A 224 ? 34.62947 -0.95186 2.16936 0.517 17.23212 O ? A ? 224 OG1 1
   ATOM 6032 CG2 A THR A 224 ? 35.61248 -0.90559 -0.01956 0.517 17.20307 C ? A ? 224 CG2 1
   ATOM 6033 H A THR A 224 ? 34.61008 -3.30150 -1.04035 0.517 16.28497 H ? A ? 224 H 1
   ATOM 6034 HA A THR A 224 ? 33.34683 -2.89779 1.32888 0.517 15.90940 H ? A ? 224 HA 1
   ATOM 6035 HB A THR A 224 ? 35.69084 -2.41480 1.33516 0.517 20.84365 H ? A ? 224 HB 1
   ATOM 6036 HG1 A THR A 224 ? 34.16964 -1.39822 2.71242 0.517 20.68846 H ? A ? 224 HG1 1
   ATOM 6037 HG21 A THR A 224 ? 36.52706 -0.67565 0.20754 0.517 20.65360 H ? A ? 224 HG21 1
   ATOM 6038 HG22 A THR A 224 ? 35.60777 -1.37837 -0.86653 0.517 20.65360 H ? A ? 224 HG22 1
   ATOM 6039 HG23 A THR A 224 ? 35.09631 -0.08952 -0.11170 0.517 20.65360 H ? A ? 224 HG23 1
   ATOM 6040 N B THR A 224 ? 33.93625 -3.49169 -0.36033 0.483 13.40038 N ? A ? 224 N 1
   ATOM 6041 CA B THR A 224 ? 33.58536 -2.46332 0.60168 0.483 13.32308 C ? A ? 224 CA 1
   ATOM 6042 C B THR A 224 ? 32.75816 -1.40666 -0.12020 0.483 15.04774 C ? A ? 224 C 1
   ATOM 6043 O B THR A 224 ? 32.55552 -1.46868 -1.33348 0.483 14.83785 O ? A ? 224 O 1
   ATOM 6044 CB B THR A 224 ? 34.82048 -1.82802 1.25284 0.483 17.69314 C ? A ? 224 CB 1
   ATOM 6045 OG1 B THR A 224 ? 34.40420 -1.10266 2.41722 0.483 16.49888 O ? A ? 224 OG1 1
   ATOM 6046 CG2 B THR A 224 ? 35.51474 -0.88540 0.29288 0.483 16.98270 C ? A ? 224 CG2 1
   ATOM 6047 H B THR A 224 ? 34.29819 -3.17639 -1.07391 0.483 16.09038 H ? A ? 224 H 1
   ATOM 6048 HA B THR A 224 ? 33.05757 -2.85248 1.31644 0.483 15.99761 H ? A ? 224 HA 1
   ATOM 6049 HB B THR A 224 ? 35.45498 -2.51926 1.49880 0.483 21.24168 H ? A ? 224 HB 1
   ATOM 6050 HG1 B THR A 224 ? 34.01992 -1.62010 2.95591 0.483 19.80857 H ? A ? 224 HG1 1
   ATOM 6051 HG21 B THR A 224 ? 36.42754 -0.73032 0.58209 0.483 20.38915 H ? A ? 224 HG21 1
   ATOM 6052 HG22 B THR A 224 ? 35.52764 -1.26919 -0.59787 0.483 20.38915 H ? A ? 224 HG22 1
   ATOM 6053 HG23 B THR A 224 ? 35.04544 -0.03699 0.26335 0.483 20.38915 H ? A ? 224 HG23 1
   ATOM 6054 N A THR A 225 ? 32.43587 -0.50727 0.49930 0.517 13.71576 N ? A ? 225 N 1
   ATOM 6055 CA A THR A 225 ? 31.56926 0.49731 -0.09750 0.517 14.84477 C ? A ? 225 CA 1
   ATOM 6056 C A THR A 225 ? 31.81455 1.81515 0.61957 0.517 15.55103 C ? A ? 225 C 1
   ATOM 6057 O A THR A 225 ? 32.35481 1.85072 1.72562 0.517 15.03590 O ? A ? 225 O 1
   ATOM 6058 CB A THR A 225 ? 30.08424 0.09290 -0.01264 0.517 15.35095 C ? A ? 225 CB 1
   ATOM 6059 OG1 A THR A 225 ? 29.28027 1.03049 -0.73684 0.517 15.67629 O ? A ? 225 OG1 1
   ATOM 6060 CG2 A THR A 225 ? 29.60172 0.05153 1.43040 0.517 12.90490 C ? A ? 225 CG2 1
   ATOM 6061 H A THR A 225 ? 32.66935 -0.33404 1.30867 0.517 16.46883 H ? A ? 225 H 1
   ATOM 6062 HA A THR A 225 ? 31.78799 0.60901 -1.03589 0.517 17.82364 H ? A ? 225 HA 1
   ATOM 6063 HB A THR A 225 ? 29.98562 -0.79334 -0.39442 0.517 18.43106 H ? A ? 225 HB 1
   ATOM 6064 HG1 A THR A 225 ? 29.26702 1.76810 -0.33516 0.517 18.82147 H ? A ? 225 HG1 1
   ATOM 6065 HG21 A THR A 225 ? 28.77517 -0.45267 1.48951 0.517 15.49580 H ? A ? 225 HG21 1
   ATOM 6066 HG22 A THR A 225 ? 30.26981 -0.37228 1.99159 0.517 15.49580 H ? A ? 225 HG22 1
   ATOM 6067 HG23 A THR A 225 ? 29.44467 0.95250 1.75366 0.517 15.49580 H ? A ? 225 HG23 1
   ATOM 6068 N B THR A 225 ? 32.26871 -0.43142 0.63359 0.483 13.66015 N ? A ? 225 N 1
   ATOM 6069 CA B THR A 225 ? 31.42736 0.60884 0.06389 0.483 14.96238 C ? A ? 225 CA 1
   ATOM 6070 C B THR A 225 ? 31.70078 1.91016 0.80140 0.483 15.53010 C ? A ? 225 C 1
   ATOM 6071 O B THR A 225 ? 32.15378 1.90491 1.94592 0.483 15.46481 O ? A ? 225 O 1
   ATOM 6072 CB B THR A 225 ? 29.93378 0.22692 0.15704 0.483 15.15904 C ? A ? 225 CB 1
   ATOM 6073 OG1 B THR A 225 ? 29.13419 1.20877 -0.50824 0.483 15.41377 O ? A ? 225 OG1 1
   ATOM 6074 CG2 B THR A 225 ? 29.48610 0.12096 1.60547 0.483 12.84117 C ? A ? 225 CG2 1
   ATOM 6075 H B THR A 225 ? 32.40992 -0.35065 1.47807 0.483 16.40210 H ? A ? 225 H 1
   ATOM 6076 HA B THR A 225 ? 31.64464 0.74413 -0.87173 0.483 17.96477 H ? A ? 225 HA 1
   ATOM 6077 HB B THR A 225 ? 29.80631 -0.63645 -0.26632 0.483 18.20077 H ? A ? 225 HB 1
   ATOM 6078 HG1 B THR A 225 ? 29.29524 1.97111 -0.19440 0.483 18.50644 H ? A ? 225 HG1 1
   ATOM 6079 HG21 B THR A 225 ? 28.60414 -0.28019 1.65162 0.483 15.41932 H ? A ? 225 HG21 1
   ATOM 6080 HG22 B THR A 225 ? 30.10881 -0.42935 2.10576 0.483 15.41932 H ? A ? 225 HG22 1
   ATOM 6081 HG23 B THR A 225 ? 29.45217 1.00302 2.00760 0.483 15.41932 H ? A ? 225 HG23 1
   ATOM 6082 N A THR A 226 ? 31.44050 2.90271 -0.03597 0.517 16.13288 N ? A ? 226 N 1
   ATOM 6083 CA A THR A 226 ? 31.33728 4.16547 0.66228 0.517 17.43907 C ? A ? 226 CA 1
   ATOM 6084 C A THR A 226 ? 29.98499 4.24553 1.35785 0.517 15.92676 C ? A ? 226 C 1
   ATOM 6085 O A THR A 226 ? 29.03825 3.54209 1.00591 0.517 15.76399 O ? A ? 226 O 1
   ATOM 6086 CB A THR A 226 ? 31.49506 5.33078 -0.30718 0.517 20.05790 C ? A ? 226 CB 1
   ATOM 6087 OG1 A THR A 226 ? 30.37998 5.33920 -1.20123 0.517 19.94369 O ? A ? 226 OG1 1
   ATOM 6088 CG2 A THR A 226 ? 32.79668 5.20066 -1.10008 0.517 21.95736 C ? A ? 226 CG2 1
   ATOM 6089 H A THR A 226 ? 31.24452 2.93221 -0.87282 0.517 19.36937 H ? A ? 226 H 1
   ATOM 6090 HA A THR A 226 ? 32.04126 4.23855 1.32559 0.517 20.93680 H ? A ? 226 HA 1
   ATOM 6091 HB A THR A 226 ? 31.52979 6.16854 0.18053 0.517 24.07939 H ? A ? 226 HB 1
   ATOM 6092 HG1 A THR A 226 ? 30.62354 5.59949 -1.96184 0.517 23.94235 H ? A ? 226 HG1 1
   ATOM 6093 HG21 A THR A 226 ? 32.92829 5.98666 -1.65305 0.517 26.35875 H ? A ? 226 HG21 1
   ATOM 6094 HG22 A THR A 226 ? 33.54791 5.11374 -0.49263 0.517 26.35875 H ? A ? 226 HG22 1
   ATOM 6095 HG23 A THR A 226 ? 32.76075 4.41691 -1.67047 0.517 26.35875 H ? A ? 226 HG23 1
   ATOM 6096 N B THR A 226 ? 31.45904 3.02367 0.12250 0.483 15.99662 N ? A ? 226 N 1
   ATOM 6097 CA B THR A 226 ? 31.33944 4.28479 0.82474 0.483 17.50717 C ? A ? 226 CA 1
   ATOM 6098 C B THR A 226 ? 29.98872 4.33822 1.52855 0.483 15.92607 C ? A ? 226 C 1
   ATOM 6099 O B THR A 226 ? 29.08118 3.55988 1.23652 0.483 15.80119 O ? A ? 226 O 1
   ATOM 6100 CB B THR A 226 ? 31.47144 5.46032 -0.14047 0.483 20.05120 C ? A ? 226 CB 1
   ATOM 6101 OG1 B THR A 226 ? 30.33981 5.47593 -1.01563 0.483 19.55900 O ? A ? 226 OG1 1
   ATOM 6102 CG2 B THR A 226 ? 32.76267 5.34502 -0.95255 0.483 21.88089 C ? A ? 226 CG2 1
   ATOM 6103 H B THR A 226 ? 31.36236 3.07109 -0.73073 0.483 19.20587 H ? A ? 226 H 1
   ATOM 6104 HA B THR A 226 ? 32.04794 4.36776 1.48204 0.483 21.01852 H ? A ? 226 HA 1
   ATOM 6105 HB B THR A 226 ? 31.50671 6.29459 0.35315 0.483 24.07136 H ? A ? 226 HB 1
   ATOM 6106 HG1 B THR A 226 ? 30.41575 4.87175 -1.59425 0.483 23.48072 H ? A ? 226 HG1 1
   ATOM 6107 HG21 B THR A 226 ? 32.87172 6.12760 -1.51520 0.483 26.26698 H ? A ? 226 HG21 1
   ATOM 6108 HG22 B THR A 226 ? 33.52471 5.27739 -0.35621 0.483 26.26698 H ? A ? 226 HG22 1
   ATOM 6109 HG23 B THR A 226 ? 32.73168 4.55506 -1.51459 0.483 26.26698 H ? A ? 226 HG23 1
   ATOM 6110 N A LEU A 227 ? 29.90773 5.10836 2.36875 0.517 17.13271 N ? A ? 227 N 1
   ATOM 6111 CA A LEU A 227 ? 28.63688 5.34568 3.04176 0.517 17.06337 C ? A ? 227 CA 1
   ATOM 6112 C A LEU A 227 ? 27.60629 5.91475 2.07523 0.517 19.05974 C ? A ? 227 C 1
   ATOM 6113 O A LEU A 227 ? 26.42191 5.55923 2.13223 0.517 15.40217 O ? A ? 227 O 1
   ATOM 6114 CB A LEU A 227 ? 28.86406 6.29190 4.21794 0.517 18.91193 C ? A ? 227 CB 1
   ATOM 6115 CG A LEU A 227 ? 27.82461 6.37580 5.32478 0.517 17.28277 C ? A ? 227 CG 1
   ATOM 6116 CD1 A LEU A 227 ? 27.52401 5.00684 5.88374 0.517 16.89401 C ? A ? 227 CD1 1
   ATOM 6117 CD2 A LEU A 227 ? 28.31950 7.31078 6.41877 0.517 16.94585 C ? A ? 227 CD2 1
   ATOM 6118 H A LEU A 227 ? 30.56811 5.56304 2.67985 0.517 20.56917 H ? A ? 227 H 1
   ATOM 6119 HA A LEU A 227 ? 28.28621 4.50925 3.38574 0.517 20.48596 H ? A ? 227 HA 1
   ATOM 6120 HB2 A LEU A 227 ? 29.69428 6.02768 4.64434 0.517 22.70423 H ? A ? 227 HB2 1
   ATOM 6121 HB3 A LEU A 227 ? 28.94775 7.18767 3.85534 0.517 22.70423 H ? A ? 227 HB3 1
   ATOM 6122 HG A LEU A 227 ? 26.99599 6.72958 4.96546 0.517 20.74923 H ? A ? 227 HG 1
   ATOM 6123 HD11 A LEU A 227 ? 26.99373 5.10442 6.69008 0.517 20.28273 H ? A ? 227 HD11 1
   ATOM 6124 HD12 A LEU A 227 ? 27.02994 4.49728 5.22257 0.517 20.28273 H ? A ? 227 HD12 1
   ATOM 6125 HD13 A LEU A 227 ? 28.35962 4.55928 6.08952 0.517 20.28273 H ? A ? 227 HD13 1
   ATOM 6126 HD21 A LEU A 227 ? 27.64278 7.37312 7.11092 0.517 20.34493 H ? A ? 227 HD21 1
   ATOM 6127 HD22 A LEU A 227 ? 29.14137 6.95443 6.79085 0.517 20.34493 H ? A ? 227 HD22 1
   ATOM 6128 HD23 A LEU A 227 ? 28.48243 8.18687 6.03560 0.517 20.34493 H ? A ? 227 HD23 1
   ATOM 6129 N B LEU A 227 ? 29.86033 5.26642 2.47459 0.483 17.18962 N ? A ? 227 N 1
   ATOM 6130 CA B LEU A 227 ? 28.58260 5.42547 3.15749 0.483 17.10726 C ? A ? 227 CA 1
   ATOM 6131 C B LEU A 227 ? 27.52166 5.97592 2.21312 0.483 19.01822 C ? A ? 227 C 1
   ATOM 6132 O B LEU A 227 ? 26.35820 5.55710 2.26138 0.483 15.42563 O ? A ? 227 O 1
   ATOM 6133 CB B LEU A 227 ? 28.75001 6.33825 4.36994 0.483 18.73625 C ? A ? 227 CB 1
   ATOM 6134 CG B LEU A 227 ? 27.49637 6.53111 5.21310 0.483 18.03060 C ? A ? 227 CG 1
   ATOM 6135 CD1 B LEU A 227 ? 26.93026 5.16889 5.62633 0.483 17.24350 C ? A ? 227 CD1 1
   ATOM 6136 CD2 B LEU A 227 ? 27.78903 7.39987 6.42184 0.483 16.31248 C ? A ? 227 CD2 1
   ATOM 6137 H B LEU A 227 ? 30.48157 5.80232 2.73241 0.483 20.63746 H ? A ? 227 H 1
   ATOM 6138 HA B LEU A 227 ? 28.28342 4.55869 3.47385 0.483 20.53863 H ? A ? 227 HA 1
   ATOM 6139 HB2 B LEU A 227 ? 29.43243 5.95943 4.94588 0.483 22.49342 H ? A ? 227 HB2 1
   ATOM 6140 HB3 B LEU A 227 ? 29.02793 7.21352 4.05760 0.483 22.49342 H ? A ? 227 HB3 1
   ATOM 6141 HG B LEU A 227 ? 26.82065 6.98972 4.68967 0.483 21.64663 H ? A ? 227 HG 1
   ATOM 6142 HD11 B LEU A 227 ? 26.34389 5.28897 6.38964 0.483 20.70212 H ? A ? 227 HD11 1
   ATOM 6143 HD12 B LEU A 227 ? 26.43254 4.79493 4.88246 0.483 20.70212 H ? A ? 227 HD12 1
   ATOM 6144 HD13 B LEU A 227 ? 27.66426 4.58033 5.86243 0.483 20.70212 H ? A ? 227 HD13 1
   ATOM 6145 HD21 B LEU A 227 ? 26.97143 7.52008 6.92975 0.483 19.58490 H ? A ? 227 HD21 1
   ATOM 6146 HD22 B LEU A 227 ? 28.45816 6.96201 6.97088 0.483 19.58490 H ? A ? 227 HD22 1
   ATOM 6147 HD23 B LEU A 227 ? 28.12027 8.26006 6.11975 0.483 19.58490 H ? A ? 227 HD23 1
   ATOM 6148 N A ASN A 228 ? 28.04210 6.79200 1.16924 0.517 16.15908 N ? A ? 228 N 1
   ATOM 6149 CA A ASN A 228 ? 27.13571 7.33371 0.16315 0.517 18.93625 C ? A ? 228 CA 1
   ATOM 6150 C A ASN A 228 ? 26.59336 6.23370 -0.73752 0.517 17.24313 C ? A ? 228 C 1
   ATOM 6151 O A ASN A 228 ? 25.38921 6.17545 -1.00770 0.517 17.93728 O ? A ? 228 O 1
   ATOM 6152 CB A ASN A 228 ? 27.84798 8.39214 -0.68032 0.517 19.28780 C ? A ? 228 CB 1
   ATOM 6153 CG A ASN A 228 ? 27.11913 8.68026 -1.98903 0.517 24.08619 C ? A ? 228 CG 1
   ATOM 6154 OD1 A ASN A 228 ? 27.59431 8.33458 -3.07617 0.517 27.96276 O ? A ? 228 OD1 1
   ATOM 6155 ND2 A ASN A 228 ? 25.95471 9.30886 -1.88648 0.517 20.26718 N ? A ? 228 ND2 1
   ATOM 6156 H A ASN A 228 ? 28.84889 7.08529 1.11753 0.517 19.40081 H ? A ? 228 H 1
   ATOM 6157 HA A ASN A 228 ? 26.39189 7.75561 0.62100 0.517 22.73342 H ? A ? 228 HA 1
   ATOM 6158 HB2 A ASN A 228 ? 27.89897 9.21881 -0.17544 0.517 23.15527 H ? A ? 228 HB2 1
   ATOM 6159 HB3 A ASN A 228 ? 28.74056 8.07897 -0.89509 0.517 23.15527 H ? A ? 228 HB3 1
   ATOM 6160 HD21 A ASN A 228 ? 25.50296 9.49538 -2.59410 0.517 24.33053 H ? A ? 228 HD21 1
   ATOM 6161 HD22 A ASN A 228 ? 25.65195 9.52964 -1.11241 0.517 24.33053 H ? A ? 228 HD22 1
   ATOM 6162 N B ASN A 228 ? 27.90511 6.91071 1.34179 0.483 16.20941 N ? A ? 228 N 1
   ATOM 6163 CA B ASN A 228 ? 26.96113 7.44865 0.36853 0.483 18.97923 C ? A ? 228 CA 1
   ATOM 6164 C B ASN A 228 ? 26.42133 6.35083 -0.53659 0.483 17.32542 C ? A ? 228 C 1
   ATOM 6165 O B ASN A 228 ? 25.20429 6.19382 -0.68313 0.483 17.74367 O ? A ? 228 O 1
   ATOM 6166 CB B ASN A 228 ? 27.62586 8.53706 -0.47464 0.483 19.51521 C ? A ? 228 CB 1
   ATOM 6167 CG B ASN A 228 ? 26.70490 9.06989 -1.56232 0.483 23.04572 C ? A ? 228 CG 1
   ATOM 6168 OD1 B ASN A 228 ? 26.85699 8.76453 -2.74598 0.483 24.81626 O ? A ? 228 OD1 1
   ATOM 6169 ND2 B ASN A 228 ? 25.74486 9.87526 -1.16014 0.483 24.30114 N ? A ? 228 ND2 1
   ATOM 6170 H B ASN A 228 ? 28.69614 7.24491 1.29520 0.483 19.46121 H ? A ? 228 H 1
   ATOM 6171 HA B ASN A 228 ? 26.22047 7.84624 0.85251 0.483 22.78499 H ? A ? 228 HA 1
   ATOM 6172 HB2 B ASN A 228 ? 27.87330 9.27779 0.10067 0.483 23.42817 H ? A ? 228 HB2 1
   ATOM 6173 HB3 B ASN A 228 ? 28.41590 8.17014 -0.90138 0.483 23.42817 H ? A ? 228 HB3 1
   ATOM 6174 HD21 B ASN A 228 ? 25.19414 10.20675 -1.73147 0.483 29.17129 H ? A ? 228 HD21 1
   ATOM 6175 HD22 B ASN A 228 ? 25.66823 10.07004 -0.32600 0.483 29.17129 H ? A ? 228 HD22 1
   ATOM 6176 N A ASP A 229 ? 27.47647 5.36432 -1.23715 0.517 16.50412 N ? A ? 229 N 1
   ATOM 6177 CA A ASP A 229 ? 27.04122 4.32703 -2.16581 0.517 17.60027 C ? A ? 229 CA 1
   ATOM 6178 C A ASP A 229 ? 26.15637 3.29954 -1.47641 0.517 17.63964 C ? A ? 229 C 1
   ATOM 6179 O A ASP A 229 ? 25.31471 2.66639 -2.12591 0.517 14.40732 O ? A ? 229 O 1
   ATOM 6180 CB A ASP A 229 ? 28.24958 3.63734 -2.78881 0.517 20.47049 C ? A ? 229 CB 1
   ATOM 6181 CG A ASP A 229 ? 28.90694 4.47496 -3.86442 0.517 31.75701 C ? A ? 229 CG 1
   ATOM 6182 OD1 A ASP A 229 ? 28.63591 5.69576 -3.91660 0.517 27.24886 O ? A ? 229 OD1 1
   ATOM 6183 OD2 A ASP A 229 ? 29.68296 3.90656 -4.66331 0.517 25.56712 O ? A ? 229 OD2 1
   ATOM 6184 H A ASP A 229 ? 28.31719 5.35575 -1.05625 0.517 19.81486 H ? A ? 229 H 1
   ATOM 6185 HA A ASP A 229 ? 26.53070 4.74287 -2.87809 0.517 21.13024 H ? A ? 229 HA 1
   ATOM 6186 HB2 A ASP A 229 ? 28.90774 3.46574 -2.09724 0.517 24.57451 H ? A ? 229 HB2 1
   ATOM 6187 HB3 A ASP A 229 ? 27.96495 2.80161 -3.19062 0.517 24.57451 H ? A ? 229 HB3 1
   ATOM 6188 N B ASP A 229 ? 27.31898 5.59185 -1.17131 0.483 16.69593 N ? A ? 229 N 1
   ATOM 6189 CA B ASP A 229 ? 26.88567 4.53849 -2.08345 0.483 17.59578 C ? A ? 229 CA 1
   ATOM 6190 C B ASP A 229 ? 26.00266 3.52736 -1.36395 0.483 17.54633 C ? A ? 229 C 1
   ATOM 6191 O B ASP A 229 ? 24.99403 3.06329 -1.91158 0.483 15.00648 O ? A ? 229 O 1
   ATOM 6192 CB B ASP A 229 ? 28.10486 3.84890 -2.69426 0.483 19.88359 C ? A ? 229 CB 1
   ATOM 6193 CG B ASP A 229 ? 28.73912 4.65809 -3.81584 0.483 31.44138 C ? A ? 229 CG 1
   ATOM 6194 OD1 B ASP A 229 ? 27.98965 5.30717 -4.58258 0.483 22.99314 O ? A ? 229 OD1 1
   ATOM 6195 OD2 B ASP A 229 ? 29.98770 4.63588 -3.93057 0.483 23.96881 O ? A ? 229 OD2 1
   ATOM 6196 H B ASP A 229 ? 28.17193 5.66693 -1.09101 0.483 20.04503 H ? A ? 229 H 1
   ATOM 6197 HA B ASP A 229 ? 26.36968 4.93217 -2.80432 0.483 21.12486 H ? A ? 229 HA 1
   ATOM 6198 HB2 B ASP A 229 ? 28.77330 3.71861 -2.00352 0.483 23.87022 H ? A ? 229 HB2 1
   ATOM 6199 HB3 B ASP A 229 ? 27.83349 2.99209 -3.05915 0.483 23.87022 H ? A ? 229 HB3 1
   ATOM 6200 N A PHE A 230 ? 26.34009 3.10555 -0.17028 0.517 13.02793 N ? A ? 230 N 1
   ATOM 6201 CA A PHE A 230 ? 25.43996 2.21599 0.54419 0.517 13.65174 C ? A ? 230 CA 1
   ATOM 6202 C A PHE A 230 ? 24.04901 2.82985 0.65806 0.517 13.64609 C ? A ? 230 C 1
   ATOM 6203 O A PHE A 230 ? 23.05038 2.19573 0.30871 0.517 12.41861 O ? A ? 230 O 1
   ATOM 6204 CB A PHE A 230 ? 25.97104 1.88098 1.93414 0.517 12.47985 C ? A ? 230 CB 1
   ATOM 6205 CG A PHE A 230 ? 24.98422 1.10268 2.73725 0.517 10.70273 C ? A ? 230 CG 1
   ATOM 6206 CD1 A PHE A 230 ? 24.91172 -0.26877 2.60548 0.517 10.77139 C ? A ? 230 CD1 1
   ATOM 6207 CD2 A PHE A 230 ? 24.06356 1.74773 3.55539 0.517 12.48279 C ? A ? 230 CD2 1
   ATOM 6208 CE1 A PHE A 230 ? 23.96999 -0.99109 3.30212 0.517 11.98822 C ? A ? 230 CE1 1
   ATOM 6209 CE2 A PHE A 230 ? 23.11339 1.02228 4.25815 0.517 12.17637 C ? A ? 230 CE2 1
   ATOM 6210 CZ A PHE A 230 ? 23.07398 -0.34517 4.12827 0.517 9.05307 C ? A ? 230 CZ 1
   ATOM 6211 H A PHE A 230 ? 26.95852 3.46657 0.30596 0.517 15.64343 H ? A ? 230 H 1
   ATOM 6212 HA A PHE A 230 ? 25.38672 1.38695 0.04344 0.517 16.39201 H ? A ? 230 HA 1
   ATOM 6213 HB2 A PHE A 230 ? 26.77797 1.34973 1.84735 0.517 14.98574 H ? A ? 230 HB2 1
   ATOM 6214 HB3 A PHE A 230 ? 26.16552 2.70474 2.40795 0.517 14.98574 H ? A ? 230 HB3 1
   ATOM 6215 HD1 A PHE A 230 ? 25.50483 -0.70924 2.04058 0.517 12.93558 H ? A ? 230 HD1 1
   ATOM 6216 HD2 A PHE A 230 ? 24.08516 2.67431 3.63204 0.517 14.98927 H ? A ? 230 HD2 1
   ATOM 6217 HE1 A PHE A 230 ? 23.93765 -1.91650 3.21569 0.517 14.39577 H ? A ? 230 HE1 1
   ATOM 6218 HE2 A PHE A 230 ? 22.50746 1.45789 4.81312 0.517 14.62156 H ? A ? 230 HE2 1
   ATOM 6219 HZ A PHE A 230 ? 22.44067 -0.83708 4.59927 0.517 10.87361 H ? A ? 230 HZ 1
   ATOM 6220 N B PHE A 230 ? 26.36973 3.17356 -0.13150 0.483 13.02501 N ? A ? 230 N 1
   ATOM 6221 CA B PHE A 230 ? 25.53793 2.26768 0.64637 0.483 13.64175 C ? A ? 230 CA 1
   ATOM 6222 C B PHE A 230 ? 24.12500 2.82444 0.80257 0.483 13.60795 C ? A ? 230 C 1
   ATOM 6223 O B PHE A 230 ? 23.13720 2.13069 0.54458 0.483 12.54519 O ? A ? 230 O 1
   ATOM 6224 CB B PHE A 230 ? 26.17066 2.01163 2.01425 0.483 12.41256 C ? A ? 230 CB 1
   ATOM 6225 CG B PHE A 230 ? 25.27187 1.25946 2.93453 0.483 10.47463 C ? A ? 230 CG 1
   ATOM 6226 CD1 B PHE A 230 ? 25.10163 -0.10060 2.77626 0.483 10.49099 C ? A ? 230 CD1 1
   ATOM 6227 CD2 B PHE A 230 ? 24.55872 1.91854 3.92613 0.483 11.77626 C ? A ? 230 CD2 1
   ATOM 6228 CE1 B PHE A 230 ? 24.25025 -0.80305 3.59742 0.483 12.34411 C ? A ? 230 CE1 1
   ATOM 6229 CE2 B PHE A 230 ? 23.70094 1.22064 4.75639 0.483 14.84283 C ? A ? 230 CE2 1
   ATOM 6230 CZ B PHE A 230 ? 23.54616 -0.14358 4.58916 0.483 10.96201 C ? A ? 230 CZ 1
   ATOM 6231 H B PHE A 230 ? 27.08326 3.44083 0.26729 0.483 15.63993 H ? A ? 230 H 1
   ATOM 6232 HA B PHE A 230 ? 25.48119 1.41867 0.18069 0.483 16.38001 H ? A ? 230 HA 1
   ATOM 6233 HB2 B PHE A 230 ? 26.98093 1.49190 1.89485 0.483 14.90498 H ? A ? 230 HB2 1
   ATOM 6234 HB3 B PHE A 230 ? 26.38066 2.86290 2.42915 0.483 14.90498 H ? A ? 230 HB3 1
   ATOM 6235 HD1 B PHE A 230 ? 25.56768 -0.54747 2.10693 0.483 12.59910 H ? A ? 230 HD1 1
   ATOM 6236 HD2 B PHE A 230 ? 24.65854 2.83696 4.03307 0.483 14.14143 H ? A ? 230 HD2 1
   ATOM 6237 HE1 B PHE A 230 ? 24.14805 -1.72068 3.48596 0.483 14.82285 H ? A ? 230 HE1 1
   ATOM 6238 HE2 B PHE A 230 ? 23.23065 1.66617 5.42364 0.483 17.82131 H ? A ? 230 HE2 1
   ATOM 6239 HZ B PHE A 230 ? 22.96889 -0.61752 5.14327 0.483 13.16432 H ? A ? 230 HZ 1
   ATOM 6240 N A ASN A 231 ? 23.96604 4.06755 1.14874 0.517 12.62919 N ? A ? 231 N 1
   ATOM 6241 CA A ASN A 231 ? 22.66519 4.69912 1.35052 0.517 15.22816 C ? A ? 231 CA 1
   ATOM 6242 C A ASN A 231 ? 21.88378 4.84626 0.05093 0.517 16.62390 C ? A ? 231 C 1
   ATOM 6243 O A ASN A 231 ? 20.65015 4.85454 0.07698 0.517 19.64410 O ? A ? 231 O 1
   ATOM 6244 CB A ASN A 231 ? 22.84499 6.05799 2.02708 0.517 15.19418 C ? A ? 231 CB 1
   ATOM 6245 CG A ASN A 231 ? 23.14552 5.92055 3.50403 0.517 14.31502 C ? A ? 231 CG 1
   ATOM 6246 OD1 A ASN A 231 ? 22.88851 4.87825 4.08439 0.517 16.01377 O ? A ? 231 OD1 1
   ATOM 6247 ND2 A ASN A 231 ? 23.68026 6.96427 4.11590 0.517 15.12707 N ? A ? 231 ND2 1
   ATOM 6248 H A ASN A 231 ? 24.63875 4.55573 1.36951 0.517 15.16494 H ? A ? 231 H 1
   ATOM 6249 HA A ASN A 231 ? 22.13909 4.13506 1.93870 0.517 18.28371 H ? A ? 231 HA 1
   ATOM 6250 HB2 A ASN A 231 ? 23.58443 6.52687 1.60961 0.517 18.24294 H ? A ? 231 HB2 1
   ATOM 6251 HB3 A ASN A 231 ? 22.02868 6.57297 1.93046 0.517 18.24294 H ? A ? 231 HB3 1
   ATOM 6252 HD21 A ASN A 231 ? 23.86466 6.92290 4.95488 0.517 18.16241 H ? A ? 231 HD21 1
   ATOM 6253 HD22 A ASN A 231 ? 23.84353 7.68421 3.67474 0.517 18.16241 H ? A ? 231 HD22 1
   ATOM 6254 N B ASN A 231 ? 24.01027 4.08721 1.20603 0.483 12.61790 N ? A ? 231 N 1
   ATOM 6255 CA B ASN A 231 ? 22.69307 4.67398 1.42568 0.483 15.23182 C ? A ? 231 CA 1
   ATOM 6256 C B ASN A 231 ? 21.87951 4.78314 0.14280 0.483 16.62955 C ? A ? 231 C 1
   ATOM 6257 O B ASN A 231 ? 20.64817 4.71739 0.19472 0.483 19.47659 O ? A ? 231 O 1
   ATOM 6258 CB B ASN A 231 ? 22.84604 6.04397 2.07527 0.483 15.20697 C ? A ? 231 CB 1
   ATOM 6259 CG B ASN A 231 ? 23.00582 5.94747 3.57471 0.483 14.37706 C ? A ? 231 CG 1
   ATOM 6260 OD1 B ASN A 231 ? 22.22510 5.27777 4.23345 0.483 18.24676 O ? A ? 231 OD1 1
   ATOM 6261 ND2 B ASN A 231 ? 24.02330 6.59661 4.11696 0.483 15.12251 N ? A ? 231 ND2 1
   ATOM 6262 H B ASN A 231 ? 24.66959 4.61817 1.35766 0.483 15.15139 H ? A ? 231 H 1
   ATOM 6263 HA B ASN A 231 ? 22.19770 4.09813 2.02892 0.483 18.28810 H ? A ? 231 HA 1
   ATOM 6264 HB2 B ASN A 231 ? 23.63297 6.48158 1.71452 0.483 18.25828 H ? A ? 231 HB2 1
   ATOM 6265 HB3 B ASN A 231 ? 22.05614 6.57511 1.88857 0.483 18.25828 H ? A ? 231 HB3 1
   ATOM 6266 HD21 B ASN A 231 ? 24.14851 6.56655 4.96727 0.483 18.15692 H ? A ? 231 HD21 1
   ATOM 6267 HD22 B ASN A 231 ? 24.55943 7.04861 3.61910 0.483 18.15692 H ? A ? 231 HD22 1
   ATOM 6268 N A LEU A 232 ? 22.56734 4.96166 -1.08811 0.517 15.63156 N ? A ? 232 N 1
   ATOM 6269 CA A LEU A 232 ? 21.85600 5.01841 -2.36029 0.517 18.66998 C ? A ? 232 CA 1
   ATOM 6270 C A LEU A 232 ? 21.09570 3.72572 -2.61300 0.517 21.11387 C ? A ? 232 C 1
   ATOM 6271 O A LEU A 232 ? 20.00496 3.73583 -3.19617 0.517 20.23413 O ? A ? 232 O 1
   ATOM 6272 CB A LEU A 232 ? 22.83513 5.28301 -3.49873 0.517 20.50673 C ? A ? 232 CB 1
   ATOM 6273 CG A LEU A 232 ? 23.40760 6.69129 -3.64871 0.517 20.25950 C ? A ? 232 CG 1
   ATOM 6274 CD1 A LEU A 232 ? 24.47670 6.67122 -4.73875 0.517 22.56046 C ? A ? 232 CD1 1
   ATOM 6275 CD2 A LEU A 232 ? 22.32372 7.69166 -3.96284 0.517 24.49239 C ? A ? 232 CD2 1
   ATOM 6276 H A LEU A 232 ? 23.42392 5.00794 -1.14916 0.517 18.76779 H ? A ? 232 H 1
   ATOM 6277 HA A LEU A 232 ? 21.22095 5.75108 -2.33187 0.517 22.41390 H ? A ? 232 HA 1
   ATOM 6278 HB2 A LEU A 232 ? 23.59148 4.68752 -3.37950 0.517 24.61799 H ? A ? 232 HB2 1
   ATOM 6279 HB3 A LEU A 232 ? 22.37994 5.07872 -4.33058 0.517 24.61799 H ? A ? 232 HB3 1
   ATOM 6280 HG A LEU A 232 ? 23.81054 6.97647 -2.81372 0.517 24.32131 H ? A ? 232 HG 1
   ATOM 6281 HD11 A LEU A 232 ? 24.83749 7.56548 -4.84374 0.517 27.08247 H ? A ? 232 HD11 1
   ATOM 6282 HD12 A LEU A 232 ? 25.18203 6.05847 -4.47808 0.517 27.08247 H ? A ? 232 HD12 1
   ATOM 6283 HD13 A LEU A 232 ? 24.07392 6.37726 -5.57077 0.517 27.08247 H ? A ? 232 HD13 1
   ATOM 6284 HD21 A LEU A 232 ? 22.73233 8.55026 -4.15454 0.517 29.40078 H ? A ? 232 HD21 1
   ATOM 6285 HD22 A LEU A 232 ? 21.82370 7.38356 -4.73483 0.517 29.40078 H ? A ? 232 HD22 1
   ATOM 6286 HD23 A LEU A 232 ? 21.73419 7.76963 -3.19650 0.517 29.40078 H ? A ? 232 HD23 1
   ATOM 6287 N B LEU A 232 ? 22.53177 4.96131 -1.00626 0.483 15.65115 N ? A ? 232 N 1
   ATOM 6288 CA B LEU A 232 ? 21.79397 5.02669 -2.26239 0.483 18.68907 C ? A ? 232 CA 1
   ATOM 6289 C B LEU A 232 ? 21.04102 3.73072 -2.51532 0.483 21.11290 C ? A ? 232 C 1
   ATOM 6290 O B LEU A 232 ? 19.90577 3.74255 -3.00970 0.483 20.20860 O ? A ? 232 O 1
   ATOM 6291 CB B LEU A 232 ? 22.75007 5.31778 -3.41519 0.483 20.48651 C ? A ? 232 CB 1
   ATOM 6292 CG B LEU A 232 ? 23.43392 6.68480 -3.42399 0.483 20.49002 C ? A ? 232 CG 1
   ATOM 6293 CD1 B LEU A 232 ? 24.22207 6.85366 -4.71264 0.483 22.64941 C ? A ? 232 CD1 1
   ATOM 6294 CD2 B LEU A 232 ? 22.41791 7.79500 -3.24863 0.483 25.86351 C ? A ? 232 CD2 1
   ATOM 6295 H B LEU A 232 ? 23.38420 5.04537 -1.08309 0.483 18.79130 H ? A ? 232 H 1
   ATOM 6296 HA B LEU A 232 ? 21.15080 5.75117 -2.21370 0.483 22.43680 H ? A ? 232 HA 1
   ATOM 6297 HB2 B LEU A 232 ? 23.45347 4.65015 -3.39494 0.483 24.59373 H ? A ? 232 HB2 1
   ATOM 6298 HB3 B LEU A 232 ? 22.24930 5.24708 -4.24292 0.483 24.59373 H ? A ? 232 HB3 1
   ATOM 6299 HG B LEU A 232 ? 24.05292 6.74586 -2.67967 0.483 24.59794 H ? A ? 232 HG 1
   ATOM 6300 HD11 B LEU A 232 ? 24.68546 7.70552 -4.69009 0.483 27.18921 H ? A ? 232 HD11 1
   ATOM 6301 HD12 B LEU A 232 ? 24.86363 6.13000 -4.78758 0.483 27.18921 H ? A ? 232 HD12 1
   ATOM 6302 HD13 B LEU A 232 ? 23.60838 6.83072 -5.46348 0.483 27.18921 H ? A ? 232 HD13 1
   ATOM 6303 HD21 B LEU A 232 ? 22.85824 8.64947 -3.37855 0.483 31.04613 H ? A ? 232 HD21 1
   ATOM 6304 HD22 B LEU A 232 ? 21.71200 7.68355 -3.90450 0.483 31.04613 H ? A ? 232 HD22 1
   ATOM 6305 HD23 B LEU A 232 ? 22.04817 7.74618 -2.35319 0.483 31.04613 H ? A ? 232 HD23 1
   ATOM 6306 N . VAL A 233 ? 21.65931 2.60115 -2.17838 1.000 17.19040 N ? A ? 233 N 1
   ATOM 6307 CA . VAL A 233 ? 21.00055 1.31954 -2.36004 1.000 15.78442 C ? A ? 233 CA 1
   ATOM 6308 C . VAL A 233 ? 19.96952 1.11202 -1.28152 1.000 17.94272 C ? A ? 233 C 1
   ATOM 6309 O . VAL A 233 ? 18.85192 0.67833 -1.55846 1.000 19.76747 O ? A ? 233 O 1
   ATOM 6310 CB . VAL A 233 ? 22.03830 0.18325 -2.38020 1.000 17.35299 C ? A ? 233 CB 1
   ATOM 6311 CG1 . VAL A 233 ? 21.34287 -1.17130 -2.49851 1.000 22.36150 C ? A ? 233 CG1 1
   ATOM 6312 CG2 . VAL A 233 ? 22.97836 0.38614 -3.53506 1.000 21.54068 C ? A ? 233 CG2 1
   ATOM 6313 HA . VAL A 233 ? 20.54853 1.31819 -3.21828 1.000 18.95123 H ? A ? 233 HA 1
   ATOM 6314 HB . VAL A 233 ? 22.54398 0.19175 -1.55249 1.000 20.83350 H ? A ? 233 HB 1
   ATOM 6315 HG11 . VAL A 233 ? 22.00103 -1.84498 -2.73067 1.000 26.84371 H ? A ? 233 HG11 1
   ATOM 6316 HG12 . VAL A 233 ? 20.93122 -1.39031 -1.64793 1.000 26.84371 H ? A ? 233 HG12 1
   ATOM 6317 HG13 . VAL A 233 ? 20.66497 -1.11891 -3.19032 1.000 26.84371 H ? A ? 233 HG13 1
   ATOM 6318 HG21 . VAL A 233 ? 23.47339 -0.43405 -3.68717 1.000 25.85873 H ? A ? 233 HG21 1
   ATOM 6319 HG22 . VAL A 233 ? 22.46355 0.61315 -4.32521 1.000 25.85873 H ? A ? 233 HG22 1
   ATOM 6320 HG23 . VAL A 233 ? 23.59077 1.10723 -3.32084 1.000 25.85873 H ? A ? 233 HG23 1
   ATOM 6321 H A VAL A 233 ? 22.41888 2.55649 -1.77756 0.517 20.63839 H ? A ? 233 H 1
   ATOM 6322 H B VAL A 233 ? 22.45132 2.55348 -1.84663 0.483 20.63839 H ? A ? 233 H 1
   ATOM 6323 N . ALA A 234 ? 20.31403 1.45268 -0.03749 1.000 16.33476 N ? A ? 234 N 1
   ATOM 6324 CA . ALA A 234 ? 19.42840 1.15078 1.07817 1.000 19.13688 C ? A ? 234 CA 1
   ATOM 6325 C . ALA A 234 ? 18.11469 1.92320 0.98483 1.000 16.01472 C ? A ? 234 C 1
   ATOM 6326 O . ALA A 234 ? 17.05218 1.38717 1.31016 1.000 18.86575 O ? A ? 234 O 1
   ATOM 6327 CB . ALA A 234 ? 20.12998 1.45888 2.39791 1.000 21.65930 C ? A ? 234 CB 1
   ATOM 6328 H . ALA A 234 ? 21.04351 1.85260 0.18052 1.000 19.61163 H ? A ? 234 H 1
   ATOM 6329 HA . ALA A 234 ? 19.21817 0.20414 1.05403 1.000 22.97417 H ? A ? 234 HA 1
   ATOM 6330 HB1 . ALA A 234 ? 19.52621 1.25981 3.13053 1.000 26.00107 H ? A ? 234 HB1 1
   ATOM 6331 HB2 . ALA A 234 ? 20.92683 0.91017 2.46757 1.000 26.00107 H ? A ? 234 HB2 1
   ATOM 6332 HB3 . ALA A 234 ? 20.37246 2.39793 2.41496 1.000 26.00107 H ? A ? 234 HB3 1
   ATOM 6333 N A MET A 235 ? 18.15647 3.18850 0.56891 0.367 17.89592 N ? A ? 235 N 1
   ATOM 6334 CA A MET A 235 ? 16.89975 3.92716 0.49236 0.367 18.59709 C ? A ? 235 CA 1
   ATOM 6335 C A MET A 235 ? 15.99378 3.39893 -0.61430 0.367 18.45826 C ? A ? 235 C 1
   ATOM 6336 O A MET A 235 ? 14.79249 3.69324 -0.61271 0.367 18.74930 O ? A ? 235 O 1
   ATOM 6337 CB A MET A 235 ? 17.16192 5.41562 0.29769 0.367 21.50161 C ? A ? 235 CB 1
   ATOM 6338 CG A MET A 235 ? 17.73569 5.81980 -1.03098 0.367 26.54597 C ? A ? 235 CG 1
   ATOM 6339 SD A MET A 235 ? 17.70102 7.62542 -1.19253 0.367 36.53379 S ? A ? 235 SD 1
   ATOM 6340 CE A MET A 235 ? 18.33737 8.14011 0.40304 0.367 25.49416 C ? A ? 235 CE 1
   ATOM 6341 H A MET A 235 ? 18.86359 3.61968 0.33726 0.367 21.48502 H ? A ? 235 H 1
   ATOM 6342 HA A MET A 235 ? 16.43840 3.83276 1.34038 0.367 22.32642 H ? A ? 235 HA 1
   ATOM 6343 HB2 A MET A 235 ? 16.32033 5.88682 0.40068 0.367 25.81185 H ? A ? 235 HB2 1
   ATOM 6344 HB3 A MET A 235 ? 17.78906 5.70380 0.97926 0.367 25.81185 H ? A ? 235 HB3 1
   ATOM 6345 HG2 A MET A 235 ? 18.65531 5.51813 -1.09567 0.367 31.86508 H ? A ? 235 HG2 1
   ATOM 6346 HG3 A MET A 235 ? 17.20821 5.43209 -1.74676 0.367 31.86508 H ? A ? 235 HG3 1
   ATOM 6347 HE1 A MET A 235 ? 18.55615 9.08439 0.36611 0.367 30.60291 H ? A ? 235 HE1 1
   ATOM 6348 HE2 A MET A 235 ? 17.65926 7.98387 1.07881 0.367 30.60291 H ? A ? 235 HE2 1
   ATOM 6349 HE3 A MET A 235 ? 19.13288 7.62399 0.60719 0.367 30.60291 H ? A ? 235 HE3 1
   ATOM 6350 N B MET A 235 ? 18.16968 3.18459 0.54791 0.633 17.85015 N ? A ? 235 N 1
   ATOM 6351 CA B MET A 235 ? 16.93869 3.95774 0.39902 0.633 18.56097 C ? A ? 235 CA 1
   ATOM 6352 C B MET A 235 ? 15.97588 3.28667 -0.57570 0.633 18.40837 C ? A ? 235 C 1
   ATOM 6353 O B MET A 235 ? 14.75463 3.33321 -0.37763 0.633 17.78245 O ? A ? 235 O 1
   ATOM 6354 CB B MET A 235 ? 17.25812 5.38232 -0.05618 0.633 20.87393 C ? A ? 235 CB 1
   ATOM 6355 CG B MET A 235 ? 17.96756 5.51766 -1.39797 0.633 26.85991 C ? A ? 235 CG 1
   ATOM 6356 SD B MET A 235 ? 18.29034 7.24440 -1.87823 0.633 37.34164 S ? A ? 235 SD 1
   ATOM 6357 CE B MET A 235 ? 19.37598 7.80920 -0.56204 0.633 27.84367 C ? A ? 235 CE 1
   ATOM 6358 H B MET A 235 ? 18.88972 3.60462 0.33644 0.633 21.43010 H ? A ? 235 H 1
   ATOM 6359 HA B MET A 235 ? 16.50845 4.02188 1.26602 0.633 22.28308 H ? A ? 235 HA 1
   ATOM 6360 HB2 B MET A 235 ? 16.42362 5.87216 -0.12378 0.633 25.05863 H ? A ? 235 HB2 1
   ATOM 6361 HB3 B MET A 235 ? 17.83003 5.79183 0.61173 0.633 25.05863 H ? A ? 235 HB3 1
   ATOM 6362 HG2 B MET A 235 ? 18.82079 5.05888 -1.34876 0.633 32.24181 H ? A ? 235 HG2 1
   ATOM 6363 HG3 B MET A 235 ? 17.41444 5.11657 -2.08651 0.633 32.24181 H ? A ? 235 HG3 1
   ATOM 6364 HE1 B MET A 235 ? 19.60456 8.73885 -0.71829 0.633 33.42232 H ? A ? 235 HE1 1
   ATOM 6365 HE2 B MET A 235 ? 18.91571 7.71996 0.28713 0.633 33.42232 H ? A ? 235 HE2 1
   ATOM 6366 HE3 B MET A 235 ? 20.17998 7.26653 -0.56112 0.633 33.42232 H ? A ? 235 HE3 1
   ATOM 6367 N A LYS A 236 ? 16.54096 2.62197 -1.55026 0.367 17.51374 N ? A ? 236 N 1
   ATOM 6368 CA A LYS A 236 ? 15.71764 1.98593 -2.56756 0.367 19.80954 C ? A ? 236 CA 1
   ATOM 6369 C A LYS A 236 ? 14.91228 0.82607 -2.00806 0.367 17.62798 C ? A ? 236 C 1
   ATOM 6370 O A LYS A 236 ? 13.92583 0.41139 -2.62682 0.367 16.52930 O ? A ? 236 O 1
   ATOM 6371 CB A LYS A 236 ? 16.58439 1.47632 -3.71251 0.367 21.67114 C ? A ? 236 CB 1
   ATOM 6372 CG A LYS A 236 ? 17.27583 2.54285 -4.51904 0.367 27.38558 C ? A ? 236 CG 1
   ATOM 6373 CD A LYS A 236 ? 17.48814 2.04501 -5.94602 0.367 37.10247 C ? A ? 236 CD 1
   ATOM 6374 CE A LYS A 236 ? 18.48221 0.89627 -5.99505 0.367 33.14341 C ? A ? 236 CE 1
   ATOM 6375 NZ A LYS A 236 ? 19.88605 1.40174 -5.92838 0.367 28.92092 N ? A ? 236 NZ 1
   ATOM 6376 H A LYS A 236 ? 17.38119 2.45040 -1.61486 0.367 21.02641 H ? A ? 236 H 1
   ATOM 6377 HA A LYS A 236 ? 15.10583 2.65087 -2.92032 0.367 23.78137 H ? A ? 236 HA 1
   ATOM 6378 HB2 A LYS A 236 ? 17.27235 0.90107 -3.34278 0.367 26.01528 H ? A ? 236 HB2 1
   ATOM 6379 HB3 A LYS A 236 ? 16.02193 0.97201 -4.32096 0.367 26.01528 H ? A ? 236 HB3 1
   ATOM 6380 HG2 A LYS A 236 ? 16.72796 3.34290 -4.54465 0.367 32.87261 H ? A ? 236 HG2 1
   ATOM 6381 HG3 A LYS A 236 ? 18.13935 2.74454 -4.12591 0.367 32.87261 H ? A ? 236 HG3 1
   ATOM 6382 HD2 A LYS A 236 ? 16.64341 1.73233 -6.30596 0.367 44.53288 H ? A ? 236 HD2 1
   ATOM 6383 HD3 A LYS A 236 ? 17.83303 2.76966 -6.49085 0.367 44.53288 H ? A ? 236 HD3 1
   ATOM 6384 HE2 A LYS A 236 ? 18.33180 0.30622 -5.24000 0.367 39.78200 H ? A ? 236 HE2 1
   ATOM 6385 HE3 A LYS A 236 ? 18.37063 0.40750 -6.82544 0.367 39.78200 H ? A ? 236 HE3 1
   ATOM 6386 HZ1 A LYS A 236 ? 20.43678 0.74134 -5.69886 0.367 34.71502 H ? A ? 236 HZ1 1
   ATOM 6387 HZ2 A LYS A 236 ? 20.13266 1.72092 -6.72173 0.367 34.71502 H ? A ? 236 HZ2 1
   ATOM 6388 HZ3 A LYS A 236 ? 19.94706 2.05200 -5.32378 0.367 34.71502 H ? A ? 236 HZ3 1
   ATOM 6389 N B LYS A 236 ? 16.50663 2.63954 -1.61481 0.633 17.42277 N ? A ? 236 N 1
   ATOM 6390 CA B LYS A 236 ? 15.66038 1.93484 -2.56580 0.633 19.80238 C ? A ? 236 CA 1
   ATOM 6391 C B LYS A 236 ? 14.85778 0.82621 -1.90993 0.633 17.62768 C ? A ? 236 C 1
   ATOM 6392 O B LYS A 236 ? 13.84957 0.38375 -2.47321 0.633 16.34962 O ? A ? 236 O 1
   ATOM 6393 CB B LYS A 236 ? 16.49345 1.30927 -3.67679 0.633 21.69332 C ? A ? 236 CB 1
   ATOM 6394 CG B LYS A 236 ? 17.08338 2.23615 -4.69018 0.633 28.59254 C ? A ? 236 CG 1
   ATOM 6395 CD B LYS A 236 ? 17.03055 1.59456 -6.08748 0.633 38.39197 C ? A ? 236 CD 1
   ATOM 6396 CE B LYS A 236 ? 17.50694 0.14787 -6.10526 0.633 34.31757 C ? A ? 236 CE 1
   ATOM 6397 NZ B LYS A 236 ? 17.21366 -0.51849 -7.43899 0.633 40.86138 N ? A ? 236 NZ 1
   ATOM 6398 H B LYS A 236 ? 17.34801 2.59570 -1.78730 0.633 20.91724 H ? A ? 236 H 1
   ATOM 6399 HA B LYS A 236 ? 15.05765 2.58824 -2.95399 0.633 23.77278 H ? A ? 236 HA 1
   ATOM 6400 HB2 B LYS A 236 ? 17.23255 0.83490 -3.26495 0.633 26.04190 H ? A ? 236 HB2 1
   ATOM 6401 HB3 B LYS A 236 ? 15.92776 0.68681 -4.15995 0.633 26.04190 H ? A ? 236 HB3 1
   ATOM 6402 HG2 B LYS A 236 ? 16.57804 3.06390 -4.70902 0.633 34.32096 H ? A ? 236 HG2 1
   ATOM 6403 HG3 B LYS A 236 ? 18.00958 2.41791 -4.46653 0.633 34.32096 H ? A ? 236 HG3 1
   ATOM 6404 HD2 B LYS A 236 ? 16.11440 1.60961 -6.40583 0.633 46.08029 H ? A ? 236 HD2 1
   ATOM 6405 HD3 B LYS A 236 ? 17.59881 2.10189 -6.68798 0.633 46.08029 H ? A ? 236 HD3 1
   ATOM 6406 HE2 B LYS A 236 ? 18.46510 0.12342 -5.95617 0.633 41.19100 H ? A ? 236 HE2 1
   ATOM 6407 HE3 B LYS A 236 ? 17.05004 -0.34928 -5.40885 0.633 41.19100 H ? A ? 236 HE3 1
   ATOM 6408 HZ1 B LYS A 236 ? 17.40240 -1.38705 -7.39334 0.633 49.04357 H ? A ? 236 HZ1 1
   ATOM 6409 HZ2 B LYS A 236 ? 16.35360 -0.42027 -7.64574 0.633 49.04357 H ? A ? 236 HZ2 1
   ATOM 6410 HZ3 B LYS A 236 ? 17.70875 -0.14861 -8.07945 0.633 49.04357 H ? A ? 236 HZ3 1
   ATOM 6411 N A TYR A 237 ? 15.32142 0.27963 -0.86639 0.367 16.03294 N ? A ? 237 N 1
   ATOM 6412 CA A TYR A 237 ? 14.64114 -0.85172 -0.25486 0.367 15.97213 C ? A ? 237 CA 1
   ATOM 6413 C A TYR A 237 ? 13.98520 -0.47021 1.05900 0.367 15.67729 C ? A ? 237 C 1
   ATOM 6414 O A TYR A 237 ? 13.72412 -1.33616 1.89964 0.367 14.97557 O ? A ? 237 O 1
   ATOM 6415 CB A TYR A 237 ? 15.62721 -2.00105 -0.06414 0.367 16.91065 C ? A ? 237 CB 1
   ATOM 6416 CG A TYR A 237 ? 16.10401 -2.54005 -1.38654 0.367 16.43660 C ? A ? 237 CG 1
   ATOM 6417 CD1 A TYR A 237 ? 15.34564 -3.46868 -2.09096 0.367 21.01347 C ? A ? 237 CD1 1
   ATOM 6418 CD2 A TYR A 237 ? 17.29375 -2.10145 -1.95071 0.367 16.87197 C ? A ? 237 CD2 1
   ATOM 6419 CE1 A TYR A 237 ? 15.76977 -3.95863 -3.31037 0.367 19.80190 C ? A ? 237 CE1 1
   ATOM 6420 CE2 A TYR A 237 ? 17.72403 -2.58317 -3.16848 0.367 18.44137 C ? A ? 237 CE2 1
   ATOM 6421 CZ A TYR A 237 ? 16.95762 -3.51314 -3.84703 0.367 21.44274 C ? A ? 237 CZ 1
   ATOM 6422 OH A TYR A 237 ? 17.38401 -3.99530 -5.06804 0.367 23.04653 O ? A ? 237 OH 1
   ATOM 6423 H A TYR A 237 ? 16.00394 0.55384 -0.42078 0.367 19.24944 H ? A ? 237 H 1
   ATOM 6424 HA A TYR A 237 ? 13.93769 -1.16326 -0.84561 0.367 19.17647 H ? A ? 237 HA 1
   ATOM 6425 HB2 A TYR A 237 ? 16.39748 -1.68404 0.43294 0.367 20.30269 H ? A ? 237 HB2 1
   ATOM 6426 HB3 A TYR A 237 ? 15.19243 -2.71995 0.42068 0.367 20.30269 H ? A ? 237 HB3 1
   ATOM 6427 HD1 A TYR A 237 ? 14.53918 -3.76479 -1.73481 0.367 25.22608 H ? A ? 237 HD1 1
   ATOM 6428 HD2 A TYR A 237 ? 17.80916 -1.47222 -1.49978 0.367 20.25628 H ? A ? 237 HD2 1
   ATOM 6429 HE1 A TYR A 237 ? 15.25642 -4.58569 -3.76662 0.367 23.77220 H ? A ? 237 HE1 1
   ATOM 6430 HE2 A TYR A 237 ? 18.52607 -2.28416 -3.53213 0.367 22.13956 H ? A ? 237 HE2 1
   ATOM 6431 HH A TYR A 237 ? 18.18053 -3.76640 -5.20505 0.367 27.66576 H ? A ? 237 HH 1
   ATOM 6432 N B TYR A 237 ? 15.30216 0.33751 -0.75497 0.633 15.92082 N ? A ? 237 N 1
   ATOM 6433 CA B TYR A 237 ? 14.68133 -0.80498 -0.10138 0.633 15.77952 C ? A ? 237 CA 1
   ATOM 6434 C B TYR A 237 ? 14.02329 -0.42073 1.20894 0.633 15.66446 C ? A ? 237 C 1
   ATOM 6435 O B TYR A 237 ? 13.80090 -1.28062 2.06547 0.633 14.86319 O ? A ? 237 O 1
   ATOM 6436 CB B TYR A 237 ? 15.72372 -1.90422 0.10617 0.633 16.76589 C ? A ? 237 CB 1
   ATOM 6437 CG B TYR A 237 ? 16.19903 -2.43581 -1.21721 0.633 15.96332 C ? A ? 237 CG 1
   ATOM 6438 CD1 B TYR A 237 ? 15.48590 -3.42673 -1.88433 0.633 21.30117 C ? A ? 237 CD1 1
   ATOM 6439 CD2 B TYR A 237 ? 17.33035 -1.91902 -1.82953 0.633 16.71879 C ? A ? 237 CD2 1
   ATOM 6440 CE1 B TYR A 237 ? 15.90278 -3.90142 -3.11587 0.633 19.77971 C ? A ? 237 CE1 1
   ATOM 6441 CE2 B TYR A 237 ? 17.75565 -2.38720 -3.05339 0.633 18.07089 C ? A ? 237 CE2 1
   ATOM 6442 CZ B TYR A 237 ? 17.03827 -3.37804 -3.69728 0.633 21.56458 C ? A ? 237 CZ 1
   ATOM 6443 OH B TYR A 237 ? 17.46552 -3.83972 -4.92967 0.633 23.36033 O ? A ? 237 OH 1
   ATOM 6444 H B TYR A 237 ? 15.97421 0.65839 -0.32487 0.633 19.11490 H ? A ? 237 H 1
   ATOM 6445 HA B TYR A 237 ? 13.98414 -1.16265 -0.67312 0.633 18.94534 H ? A ? 237 HA 1
   ATOM 6446 HB2 B TYR A 237 ? 16.48509 -1.54274 0.58633 0.633 20.12899 H ? A ? 237 HB2 1
   ATOM 6447 HB3 B TYR A 237 ? 15.32989 -2.63378 0.60969 0.633 20.12899 H ? A ? 237 HB3 1
   ATOM 6448 HD1 B TYR A 237 ? 14.71625 -3.77601 -1.49634 0.633 25.57132 H ? A ? 237 HD1 1
   ATOM 6449 HD2 B TYR A 237 ? 17.81072 -1.24428 -1.40659 0.633 20.07246 H ? A ? 237 HD2 1
   ATOM 6450 HE1 B TYR A 237 ? 15.42040 -4.56873 -3.54819 0.633 23.74557 H ? A ? 237 HE1 1
   ATOM 6451 HE2 B TYR A 237 ? 18.52320 -2.03765 -3.44529 0.633 21.69499 H ? A ? 237 HE2 1
   ATOM 6452 HH B TYR A 237 ? 18.24791 -3.57385 -5.08058 0.633 28.04231 H ? A ? 237 HH 1
   ATOM 6453 N A ASN A 238 ? 13.70823 0.81681 1.24607 0.367 13.58355 N ? A ? 238 N 1
   ATOM 6454 CA A ASN A 238 ? 13.00159 1.29966 2.42780 0.367 13.42866 C ? A ? 238 CA 1
   ATOM 6455 C A ASN A 238 ? 13.79250 0.99712 3.70070 0.367 14.15453 C ? A ? 238 C 1
   ATOM 6456 O A ASN A 238 ? 13.26472 0.47262 4.68431 0.367 13.77253 O ? A ? 238 O 1
   ATOM 6457 CB A ASN A 238 ? 11.57834 0.71195 2.49829 0.367 18.46153 C ? A ? 238 CB 1
   ATOM 6458 CG A ASN A 238 ? 10.57275 1.52287 1.69826 0.367 21.28296 C ? A ? 238 CG 1
   ATOM 6459 OD1 A ASN A 238 ? 10.90193 2.62055 1.22742 0.367 18.70097 O ? A ? 238 OD1 1
   ATOM 6460 ND2 A ASN A 238 ? 9.33673 1.05252 1.61864 0.367 27.81816 N ? A ? 238 ND2 1
   ATOM 6461 H A ASN A 238 ? 13.92289 1.43986 0.69350 0.367 16.31018 H ? A ? 238 H 1
   ATOM 6462 HA A ASN A 238 ? 12.91849 2.26399 2.36405 0.367 16.12431 H ? A ? 238 HA 1
   ATOM 6463 HB2 A ASN A 238 ? 11.58982 -0.18983 2.14113 0.367 22.16376 H ? A ? 238 HB2 1
   ATOM 6464 HB3 A ASN A 238 ? 11.28638 0.69876 3.42321 0.367 22.16376 H ? A ? 238 HB3 1
   ATOM 6465 HD21 A ASN A 238 ? 8.74015 1.48422 1.17443 0.367 33.39171 H ? A ? 238 HD21 1
   ATOM 6466 HD22 A ASN A 238 ? 9.13100 0.31550 2.01117 0.367 33.39171 H ? A ? 238 HD22 1
   ATOM 6467 N B ASN A 238 ? 13.70472 0.86135 1.37830 0.633 13.38599 N ? A ? 238 N 1
   ATOM 6468 CA B ASN A 238 ? 12.97921 1.34204 2.54507 0.633 13.29702 C ? A ? 238 CA 1
   ATOM 6469 C B ASN A 238 ? 13.80319 1.24603 3.81922 0.633 13.99280 C ? A ? 238 C 1
   ATOM 6470 O B ASN A 238 ? 13.24497 1.11970 4.91226 0.633 12.64579 O ? A ? 238 O 1
   ATOM 6471 CB B ASN A 238 ? 11.66350 0.57306 2.72527 0.633 18.16728 C ? A ? 238 CB 1
   ATOM 6472 CG B ASN A 238 ? 10.64414 0.92463 1.68483 0.633 21.85434 C ? A ? 238 CG 1
   ATOM 6473 OD1 B ASN A 238 ? 10.44477 2.09804 1.39151 0.633 21.03034 O ? A ? 238 OD1 1
   ATOM 6474 ND2 B ASN A 238 ? 9.95291 -0.08828 1.14231 0.633 15.13496 N ? A ? 238 ND2 1
   ATOM 6475 H B ASN A 238 ? 13.90360 1.48222 0.81743 0.633 16.07311 H ? A ? 238 H 1
   ATOM 6476 HA B ASN A 238 ? 12.77637 2.27990 2.40297 0.633 15.96634 H ? A ? 238 HA 1
   ATOM 6477 HB2 B ASN A 238 ? 11.84154 -0.37838 2.66231 0.633 21.81065 H ? A ? 238 HB2 1
   ATOM 6478 HB3 B ASN A 238 ? 11.29006 0.78384 3.59533 0.633 21.81065 H ? A ? 238 HB3 1
   ATOM 6479 HD21 B ASN A 238 ? 9.35830 0.07004 0.54150 0.633 18.17186 H ? A ? 238 HD21 1
   ATOM 6480 HD22 B ASN A 238 ? 10.10420 -0.89622 1.39518 0.633 18.17186 H ? A ? 238 HD22 1
   ATOM 6481 N A TYR A 239 ? 15.06829 1.35580 3.67201 0.367 10.51004 N ? A ? 239 N 1
   ATOM 6482 CA A TYR A 239 ? 15.95280 1.28186 4.81867 0.367 11.24728 C ? A ? 239 CA 1
   ATOM 6483 C A TYR A 239 ? 16.23888 2.69558 5.30145 0.367 13.90560 C ? A ? 239 C 1
   ATOM 6484 O A TYR A 239 ? 16.38083 3.61788 4.49444 0.367 10.91645 O ? A ? 239 O 1
   ATOM 6485 CB A TYR A 239 ? 17.25139 0.56420 4.44805 0.367 13.02892 C ? A ? 239 CB 1
   ATOM 6486 CG A TYR A 239 ? 17.20752 -0.93443 4.65486 0.367 12.46518 C ? A ? 239 CG 1
   ATOM 6487 CD1 A TYR A 239 ? 16.21249 -1.70927 4.07916 0.367 12.26090 C ? A ? 239 CD1 1
   ATOM 6488 CD2 A TYR A 239 ? 18.16510 -1.57498 5.43233 0.367 14.13679 C ? A ? 239 CD2 1
   ATOM 6489 CE1 A TYR A 239 ? 16.16528 -3.07666 4.27836 0.367 13.29301 C ? A ? 239 CE1 1
   ATOM 6490 CE2 A TYR A 239 ? 18.12728 -2.94456 5.63008 0.367 14.41330 C ? A ? 239 CE2 1
   ATOM 6491 CZ A TYR A 239 ? 17.12632 -3.68707 5.05287 0.367 12.66088 C ? A ? 239 CZ 1
   ATOM 6492 OH A TYR A 239 ? 17.09215 -5.04788 5.24590 0.367 14.63352 O ? A ? 239 OH 1
   ATOM 6493 H A TYR A 239 ? 15.45872 1.65789 2.96780 0.367 12.62197 H ? A ? 239 H 1
   ATOM 6494 HA A TYR A 239 ? 15.54036 0.78694 5.54382 0.367 13.50666 H ? A ? 239 HA 1
   ATOM 6495 HB2 A TYR A 239 ? 17.44003 0.72723 3.51065 0.367 15.64462 H ? A ? 239 HB2 1
   ATOM 6496 HB3 A TYR A 239 ? 17.96907 0.91687 4.99711 0.367 15.64462 H ? A ? 239 HB3 1
   ATOM 6497 HD1 A TYR A 239 ? 15.56535 -1.30216 3.54967 0.367 14.72300 H ? A ? 239 HD1 1
   ATOM 6498 HD2 A TYR A 239 ? 18.84292 -1.07488 5.82648 0.367 16.97407 H ? A ? 239 HD2 1
   ATOM 6499 HE1 A TYR A 239 ? 15.48742 -3.58194 3.89094 0.367 15.96153 H ? A ? 239 HE1 1
   ATOM 6500 HE2 A TYR A 239 ? 18.77623 -3.35972 6.15105 0.367 17.30588 H ? A ? 239 HE2 1
   ATOM 6501 HH A TYR A 239 ? 17.75158 -5.28932 5.70683 0.367 17.57014 H ? A ? 239 HH 1
   ATOM 6502 N B TYR A 239 ? 15.11679 1.28827 3.68582 0.633 10.28478 N ? A ? 239 N 1
   ATOM 6503 CA B TYR A 239 ? 16.00276 1.26775 4.82812 0.633 11.10242 C ? A ? 239 CA 1
   ATOM 6504 C B TYR A 239 ? 16.22054 2.69362 5.30061 0.633 13.95324 C ? A ? 239 C 1
   ATOM 6505 O B TYR A 239 ? 16.29457 3.62147 4.49439 0.633 10.65203 O ? A ? 239 O 1
   ATOM 6506 CB B TYR A 239 ? 17.33021 0.60915 4.46107 0.633 13.04508 C ? A ? 239 CB 1
   ATOM 6507 CG B TYR A 239 ? 17.34662 -0.88222 4.71913 0.633 12.42315 C ? A ? 239 CG 1
   ATOM 6508 CD1 B TYR A 239 ? 16.40280 -1.71686 4.13997 0.633 12.00413 C ? A ? 239 CD1 1
   ATOM 6509 CD2 B TYR A 239 ? 18.29700 -1.45512 5.55960 0.633 14.19709 C ? A ? 239 CD2 1
   ATOM 6510 CE1 B TYR A 239 ? 16.39859 -3.07581 4.39110 0.633 13.04758 C ? A ? 239 CE1 1
   ATOM 6511 CE2 B TYR A 239 ? 18.30467 -2.82053 5.80741 0.633 14.86733 C ? A ? 239 CE2 1
   ATOM 6512 CZ B TYR A 239 ? 17.35498 -3.62359 5.21402 0.633 12.19235 C ? A ? 239 CZ 1
   ATOM 6513 OH B TYR A 239 ? 17.34175 -4.98028 5.44555 0.633 15.16581 O ? A ? 239 OH 1
   ATOM 6514 H B TYR A 239 ? 15.52431 1.32980 2.92965 0.633 12.35166 H ? A ? 239 H 1
   ATOM 6515 HA B TYR A 239 ? 15.61731 0.75357 5.55472 0.633 13.33282 H ? A ? 239 HA 1
   ATOM 6516 HB2 B TYR A 239 ? 17.50051 0.75064 3.51667 0.633 15.66401 H ? A ? 239 HB2 1
   ATOM 6517 HB3 B TYR A 239 ? 18.03716 1.01140 4.98957 0.633 15.66401 H ? A ? 239 HB3 1
   ATOM 6518 HD1 B TYR A 239 ? 15.76095 -1.35553 3.57220 0.633 14.41487 H ? A ? 239 HD1 1
   ATOM 6519 HD2 B TYR A 239 ? 18.93745 -0.91381 5.96172 0.633 17.04642 H ? A ? 239 HD2 1
   ATOM 6520 HE1 B TYR A 239 ? 15.75027 -3.61898 4.00438 0.633 15.66701 H ? A ? 239 HE1 1
   ATOM 6521 HE2 B TYR A 239 ? 18.94607 -3.19090 6.36985 0.633 17.85071 H ? A ? 239 HE2 1
   ATOM 6522 HH B TYR A 239 ? 17.95457 -5.18619 5.98189 0.633 18.20888 H ? A ? 239 HH 1
   ATOM 6523 N . GLU A 240 ? 16.31585 2.85910 6.61577 1.000 11.08780 N ? A ? 240 N 1
   ATOM 6524 CA . GLU A 240 ? 16.69644 4.14132 7.17887 1.000 13.48014 C ? A ? 240 CA 1
   ATOM 6525 C . GLU A 240 ? 18.10686 4.50969 6.73964 1.000 15.97300 C ? A ? 240 C 1
   ATOM 6526 O . GLU A 240 ? 18.95933 3.62519 6.55288 1.000 14.07336 O ? A ? 240 O 1
   ATOM 6527 CB . GLU A 240 ? 16.64575 4.10388 8.70555 1.000 13.34179 C ? A ? 240 CB 1
   ATOM 6528 CG . GLU A 240 ? 15.27028 4.12247 9.28465 1.000 17.25070 C ? A ? 240 CG 1
   ATOM 6529 CD . GLU A 240 ? 14.57949 5.44717 9.08106 1.000 23.03764 C ? A ? 240 CD 1
   ATOM 6530 OE1 . GLU A 240 ? 14.99427 6.43300 9.71512 1.000 26.23610 O ? A ? 240 OE1 1
   ATOM 6531 OE2 . GLU A 240 ? 13.63136 5.50146 8.27471 1.000 22.23657 O ? A ? 240 OE2 1
   ATOM 6532 HA . GLU A 240 ? 16.07664 4.81749 6.86336 1.000 16.18609 H ? A ? 240 HA 1
   ATOM 6533 HB2 . GLU A 240 ? 17.07921 3.29067 9.00837 1.000 16.02007 H ? A ? 240 HB2 1
   ATOM 6534 HB3 . GLU A 240 ? 17.11760 4.87885 9.04859 1.000 16.02007 H ? A ? 240 HB3 1
   ATOM 6535 HG2 . GLU A 240 ? 14.73625 3.43502 8.85671 1.000 20.71075 H ? A ? 240 HG2 1
   ATOM 6536 HG3 . GLU A 240 ? 15.32499 3.95437 10.23840 1.000 20.71075 H ? A ? 240 HG3 1
   ATOM 6537 H A GLU A 240 ? 16.15371 2.24719 7.19789 0.367 13.31528 H ? A ? 240 H 1
   ATOM 6538 H B GLU A 240 ? 16.16543 2.24546 7.19922 0.633 13.31528 H ? A ? 240 H 1
   ATOM 6539 N A PRO A 241 ? 18.38550 5.79061 6.48749 0.548 15.93150 N ? A ? 241 N 1
   ATOM 6540 CA A PRO A 241 ? 19.76060 6.18379 6.16528 0.548 16.82131 C ? A ? 241 CA 1
   ATOM 6541 C A PRO A 241 ? 20.70590 5.79994 7.29832 0.548 15.31430 C ? A ? 241 C 1
   ATOM 6542 O A PRO A 241 ? 20.36044 5.87358 8.48046 0.548 15.81683 O ? A ? 241 O 1
   ATOM 6543 CB A PRO A 241 ? 19.66879 7.70372 5.97733 0.548 20.36207 C ? A ? 241 CB 1
   ATOM 6544 CG A PRO A 241 ? 18.24564 7.95047 5.55924 0.548 20.30158 C ? A ? 241 CG 1
   ATOM 6545 CD A PRO A 241 ? 17.42886 6.90723 6.31624 0.548 19.99642 C ? A ? 241 CD 1
   ATOM 6546 HA A PRO A 241 ? 20.05831 5.78081 5.33469 0.548 20.19549 H ? A ? 241 HA 1
   ATOM 6547 HB2 A PRO A 241 ? 19.86940 8.15375 6.81287 0.548 24.44440 H ? A ? 241 HB2 1
   ATOM 6548 HB3 A PRO A 241 ? 20.28886 7.99063 5.28878 0.548 24.44440 H ? A ? 241 HB3 1
   ATOM 6549 HG2 A PRO A 241 ? 17.97815 8.84883 5.80885 0.548 24.37181 H ? A ? 241 HG2 1
   ATOM 6550 HG3 A PRO A 241 ? 18.15684 7.83218 4.60059 0.548 24.37181 H ? A ? 241 HG3 1
   ATOM 6551 HD2 A PRO A 241 ? 17.14090 7.25094 7.17639 0.548 24.00562 H ? A ? 241 HD2 1
   ATOM 6552 HD3 A PRO A 241 ? 16.65933 6.62675 5.79657 0.548 24.00562 H ? A ? 241 HD3 1
   ATOM 6553 N B PRO A 241 ? 18.40668 5.80288 6.60263 0.452 15.87454 N ? A ? 241 N 1
   ATOM 6554 CA B PRO A 241 ? 19.79584 6.20555 6.36463 0.452 16.98241 C ? A ? 241 CA 1
   ATOM 6555 C B PRO A 241 ? 20.73065 5.72662 7.46880 0.452 15.28089 C ? A ? 241 C 1
   ATOM 6556 O B PRO A 241 ? 20.36179 5.61943 8.64312 0.452 14.97015 O ? A ? 241 O 1
   ATOM 6557 CB B PRO A 241 ? 19.73138 7.74289 6.31019 0.452 20.31329 C ? A ? 241 CB 1
   ATOM 6558 CG B PRO A 241 ? 18.43154 8.12717 6.87883 0.452 20.17320 C ? A ? 241 CG 1
   ATOM 6559 CD B PRO A 241 ? 17.49413 6.96275 6.53892 0.452 19.75375 C ? A ? 241 CD 1
   ATOM 6560 HA B PRO A 241 ? 20.10078 5.85962 5.51125 0.452 20.38881 H ? A ? 241 HA 1
   ATOM 6561 HB2 B PRO A 241 ? 20.45725 8.11629 6.83421 0.452 24.38587 H ? A ? 241 HB2 1
   ATOM 6562 HB3 B PRO A 241 ? 19.80165 8.03762 5.38873 0.452 24.38587 H ? A ? 241 HB3 1
   ATOM 6563 HG2 B PRO A 241 ? 18.51051 8.24042 7.83895 0.452 24.21775 H ? A ? 241 HG2 1
   ATOM 6564 HG3 B PRO A 241 ? 18.12270 8.95170 6.47180 0.452 24.21775 H ? A ? 241 HG3 1
   ATOM 6565 HD2 B PRO A 241 ? 16.78228 6.88422 7.19315 0.452 23.71441 H ? A ? 241 HD2 1
   ATOM 6566 HD3 B PRO A 241 ? 17.11842 7.06395 5.65038 0.452 23.71441 H ? A ? 241 HD3 1
   ATOM 6567 N A LEU A 242 ? 21.89180 5.34302 6.92520 0.548 15.94522 N ? A ? 242 N 1
   ATOM 6568 CA A LEU A 242 ? 22.93464 5.04954 7.89331 0.548 12.77963 C ? A ? 242 CA 1
   ATOM 6569 C A LEU A 242 ? 23.75806 6.31141 8.09300 0.548 14.69526 C ? A ? 242 C 1
   ATOM 6570 O A LEU A 242 ? 24.18815 6.93571 7.11764 0.548 13.35715 O ? A ? 242 O 1
   ATOM 6571 CB A LEU A 242 ? 23.80982 3.89385 7.41277 0.548 12.90658 C ? A ? 242 CB 1
   ATOM 6572 CG A LEU A 242 ? 24.68068 3.24118 8.48942 0.548 12.04692 C ? A ? 242 CG 1
   ATOM 6573 CD1 A LEU A 242 ? 23.83078 2.52490 9.52432 0.548 12.25571 C ? A ? 242 CD1 1
   ATOM 6574 CD2 A LEU A 242 ? 25.68566 2.30168 7.85683 0.548 11.89863 C ? A ? 242 CD2 1
   ATOM 6575 H A LEU A 242 ? 22.11832 5.19350 6.10915 0.548 19.14418 H ? A ? 242 H 1
   ATOM 6576 HA A LEU A 242 ? 22.55077 4.78166 8.74289 0.548 15.34548 H ? A ? 242 HA 1
   ATOM 6577 HB2 A LEU A 242 ? 23.23235 3.20442 7.04928 0.548 15.49781 H ? A ? 242 HB2 1
   ATOM 6578 HB3 A LEU A 242 ? 24.40359 4.22743 6.72207 0.548 15.49781 H ? A ? 242 HB3 1
   ATOM 6579 HG A LEU A 242 ? 25.17332 3.93360 8.95714 0.548 14.46622 H ? A ? 242 HG 1
   ATOM 6580 HD11 A LEU A 242 ? 24.41397 2.06847 10.15079 0.548 14.71677 H ? A ? 242 HD11 1
   ATOM 6581 HD12 A LEU A 242 ? 23.28756 3.17748 9.99331 0.548 14.71677 H ? A ? 242 HD12 1
   ATOM 6582 HD13 A LEU A 242 ? 23.26061 1.88190 9.07447 0.548 14.71677 H ? A ? 242 HD13 1
   ATOM 6583 HD21 A LEU A 242 ? 26.20862 1.88068 8.55696 0.548 14.28827 H ? A ? 242 HD21 1
   ATOM 6584 HD22 A LEU A 242 ? 25.21007 1.62664 7.34789 0.548 14.28827 H ? A ? 242 HD22 1
   ATOM 6585 HD23 A LEU A 242 ? 26.26710 2.80989 7.26985 0.548 14.28827 H ? A ? 242 HD23 1
   ATOM 6586 N B LEU A 242 ? 21.94885 5.40815 7.05822 0.452 15.84798 N ? A ? 242 N 1
   ATOM 6587 CA B LEU A 242 ? 23.03417 5.04344 7.95378 0.452 12.75672 C ? A ? 242 CA 1
   ATOM 6588 C B LEU A 242 ? 23.99740 6.21801 7.98803 0.452 14.96434 C ? A ? 242 C 1
   ATOM 6589 O B LEU A 242 ? 24.48087 6.65627 6.93819 0.452 13.98202 O ? A ? 242 O 1
   ATOM 6590 CB B LEU A 242 ? 23.73176 3.77374 7.46983 0.452 12.90857 C ? A ? 242 CB 1
   ATOM 6591 CG B LEU A 242 ? 24.78295 3.16223 8.39692 0.452 12.01501 C ? A ? 242 CG 1
   ATOM 6592 CD1 B LEU A 242 ? 24.11780 2.44581 9.55608 0.452 12.35511 C ? A ? 242 CD1 1
   ATOM 6593 CD2 B LEU A 242 ? 25.69645 2.23360 7.62076 0.452 11.99497 C ? A ? 242 CD2 1
   ATOM 6594 H B LEU A 242 ? 22.18031 5.39580 6.23005 0.452 19.02749 H ? A ? 242 H 1
   ATOM 6595 HA B LEU A 242 ? 22.70345 4.87372 8.84972 0.452 15.31798 H ? A ? 242 HA 1
   ATOM 6596 HB2 B LEU A 242 ? 23.05253 3.09621 7.32663 0.452 15.50021 H ? A ? 242 HB2 1
   ATOM 6597 HB3 B LEU A 242 ? 24.17756 3.97866 6.63307 0.452 15.50021 H ? A ? 242 HB3 1
   ATOM 6598 HG B LEU A 242 ? 25.33329 3.86843 8.77014 0.452 14.42793 H ? A ? 242 HG 1
   ATOM 6599 HD11 B LEU A 242 ? 24.73430 2.41572 10.30436 0.452 14.83605 H ? A ? 242 HD11 1
   ATOM 6600 HD12 B LEU A 242 ? 23.31551 2.92945 9.80774 0.452 14.83605 H ? A ? 242 HD12 1
   ATOM 6601 HD13 B LEU A 242 ? 23.88800 1.54466 9.28038 0.452 14.83605 H ? A ? 242 HD13 1
   ATOM 6602 HD21 B LEU A 242 ? 26.34132 1.84247 8.23073 0.452 14.40388 H ? A ? 242 HD21 1
   ATOM 6603 HD22 B LEU A 242 ? 25.16251 1.53496 7.21125 0.452 14.40388 H ? A ? 242 HD22 1
   ATOM 6604 HD23 B LEU A 242 ? 26.15630 2.74317 6.93535 0.452 14.40388 H ? A ? 242 HD23 1
   ATOM 6605 N A THR A 243 ? 23.94656 6.70306 9.34663 0.548 12.77407 N ? A ? 243 N 1
   ATOM 6606 CA A THR A 243 ? 24.69642 7.90556 9.68025 0.548 15.54325 C ? A ? 243 CA 1
   ATOM 6607 C A THR A 243 ? 26.12668 7.54971 10.06759 0.548 13.56790 C ? A ? 243 C 1
   ATOM 6608 O A THR A 243 ? 26.42962 6.41273 10.44380 0.548 12.47405 O ? A ? 243 O 1
   ATOM 6609 CB A THR A 243 ? 24.03798 8.66833 10.83293 0.548 15.10266 C ? A ? 243 CB 1
   ATOM 6610 OG1 A THR A 243 ? 24.14498 7.90078 12.03894 0.548 12.97269 O ? A ? 243 OG1 1
   ATOM 6611 CG2 A THR A 243 ? 22.57278 8.95381 10.53799 0.548 16.80888 C ? A ? 243 CG2 1
   ATOM 6612 H A THR A 243 ? 23.64446 6.28127 10.03252 0.548 15.33881 H ? A ? 243 H 1
   ATOM 6613 HA A THR A 243 ? 24.71445 8.48527 8.90274 0.548 18.66182 H ? A ? 243 HA 1
   ATOM 6614 HB A THR A 243 ? 24.48756 9.51998 10.94894 0.548 18.13311 H ? A ? 243 HB 1
   ATOM 6615 HG1 A THR A 243 ? 24.32553 8.40552 12.68566 0.548 15.57715 H ? A ? 243 HG1 1
   ATOM 6616 HG21 A THR A 243 ? 22.19963 9.52192 11.23002 0.548 20.18058 H ? A ? 243 HG21 1
   ATOM 6617 HG22 A THR A 243 ? 22.48798 9.40286 9.68238 0.548 20.18058 H ? A ? 243 HG22 1
   ATOM 6618 HG23 A THR A 243 ? 22.07235 8.12338 10.50864 0.548 20.18058 H ? A ? 243 HG23 1
   ATOM 6619 N B THR A 243 ? 24.25749 6.74339 9.17498 0.452 13.07389 N ? A ? 243 N 1
   ATOM 6620 CA B THR A 243 ? 25.09673 7.92456 9.31008 0.452 15.45143 C ? A ? 243 CA 1
   ATOM 6621 C B THR A 243 ? 26.46540 7.53548 9.85081 0.452 13.89637 C ? A ? 243 C 1
   ATOM 6622 O B THR A 243 ? 26.74188 6.36758 10.14606 0.452 12.89979 O ? A ? 243 O 1
   ATOM 6623 CB B THR A 243 ? 24.45098 8.96577 10.22654 0.452 15.23246 C ? A ? 243 CB 1
   ATOM 6624 OG1 B THR A 243 ? 24.48489 8.49980 11.58085 0.452 15.41812 O ? A ? 243 OG1 1
   ATOM 6625 CG2 B THR A 243 ? 23.01790 9.23804 9.81128 0.452 18.26479 C ? A ? 243 CG2 1
   ATOM 6626 H B THR A 243 ? 23.95831 6.43252 9.91892 0.452 15.69859 H ? A ? 243 H 1
   ATOM 6627 HA B THR A 243 ? 25.20165 8.31337 8.42762 0.452 18.55164 H ? A ? 243 HA 1
   ATOM 6628 HB B THR A 243 ? 24.94144 9.80019 10.16260 0.452 18.28886 H ? A ? 243 HB 1
   ATOM 6629 HG1 B THR A 243 ? 24.04499 7.78762 11.65074 0.452 18.51166 H ? A ? 243 HG1 1
   ATOM 6630 HG21 B THR A 243 ? 22.65057 9.96211 10.34202 0.452 21.92767 H ? A ? 243 HG21 1
   ATOM 6631 HG22 B THR A 243 ? 22.98556 9.48674 8.87427 0.452 21.92767 H ? A ? 243 HG22 1
   ATOM 6632 HG23 B THR A 243 ? 22.47716 8.44394 9.94506 0.452 21.92767 H ? A ? 243 HG23 1
   ATOM 6633 N A GLN A 244 ? 27.01145 8.54736 9.98535 0.548 15.73589 N ? A ? 244 N 1
   ATOM 6634 CA A GLN A 244 ? 28.37323 8.34151 10.46664 0.548 15.90128 C ? A ? 244 CA 1
   ATOM 6635 C A GLN A 244 ? 28.37147 7.94724 11.93669 0.548 14.64563 C ? A ? 244 C 1
   ATOM 6636 O A GLN A 244 ? 29.18357 7.11647 12.36190 0.548 16.65958 O ? A ? 244 O 1
   ATOM 6637 CB A GLN A 244 ? 29.22745 9.59381 10.25484 0.548 17.97437 C ? A ? 244 CB 1
   ATOM 6638 CG A GLN A 244 ? 30.69179 9.39541 10.66681 0.548 16.95022 C ? A ? 244 CG 1
   ATOM 6639 CD A GLN A 244 ? 31.38321 8.27500 9.90388 0.548 20.05266 C ? A ? 244 CD 1
   ATOM 6640 OE1 A GLN A 244 ? 31.30032 8.19560 8.67872 0.548 21.36394 O ? A ? 244 OE1 1
   ATOM 6641 NE2 A GLN A 244 ? 32.07250 7.40272 10.63021 0.548 18.52626 N ? A ? 244 NE2 1
   ATOM 6642 H A GLN A 244 ? 26.85109 9.32891 9.66432 0.548 18.89298 H ? A ? 244 H 1
   ATOM 6643 HA A GLN A 244 ? 28.77476 7.62616 9.94901 0.548 19.09145 H ? A ? 244 HA 1
   ATOM 6644 HB2 A GLN A 244 ? 29.21029 9.83144 9.31456 0.548 21.57917 H ? A ? 244 HB2 1
   ATOM 6645 HB3 A GLN A 244 ? 28.86204 10.31798 10.78677 0.548 21.57917 H ? A ? 244 HB3 1
   ATOM 6646 HG2 A GLN A 244 ? 31.17987 10.21643 10.49770 0.548 20.35018 H ? A ? 244 HG2 1
   ATOM 6647 HG3 A GLN A 244 ? 30.72581 9.17780 11.61147 0.548 20.35018 H ? A ? 244 HG3 1
   ATOM 6648 HE21 A GLN A 244 ? 32.10998 7.48946 11.48501 0.548 22.24142 H ? A ? 244 HE21 1
   ATOM 6649 HE22 A GLN A 244 ? 32.48141 6.75110 10.24579 0.548 22.24142 H ? A ? 244 HE22 1
   ATOM 6650 N B GLN A 244 ? 27.32592 8.54478 9.99975 0.452 15.74789 N ? A ? 244 N 1
   ATOM 6651 CA B GLN A 244 ? 28.61999 8.31297 10.62637 0.452 15.82616 C ? A ? 244 CA 1
   ATOM 6652 C B GLN A 244 ? 28.47195 7.99862 12.10889 0.452 14.77542 C ? A ? 244 C 1
   ATOM 6653 O B GLN A 244 ? 29.30771 7.28284 12.67211 0.452 16.82774 O ? A ? 244 O 1
   ATOM 6654 CB B GLN A 244 ? 29.53018 9.52634 10.43258 0.452 18.23784 C ? A ? 244 CB 1
   ATOM 6655 CG B GLN A 244 ? 30.99374 9.22698 10.71639 0.452 16.90392 C ? A ? 244 CG 1
   ATOM 6656 CD B GLN A 244 ? 31.56799 8.17110 9.77856 0.452 20.13965 C ? A ? 244 CD 1
   ATOM 6657 OE1 B GLN A 244 ? 31.35679 8.22095 8.56868 0.452 21.30374 O ? A ? 244 OE1 1
   ATOM 6658 NE2 B GLN A 244 ? 32.29293 7.20852 10.33696 0.452 18.43247 N ? A ? 244 NE2 1
   ATOM 6659 H B GLN A 244 ? 27.18491 9.35575 9.75066 0.452 18.90739 H ? A ? 244 H 1
   ATOM 6660 HA B GLN A 244 ? 29.04172 7.55366 10.19453 0.452 19.00131 H ? A ? 244 HA 1
   ATOM 6661 HB2 B GLN A 244 ? 29.45979 9.82827 9.51346 0.452 21.89532 H ? A ? 244 HB2 1
   ATOM 6662 HB3 B GLN A 244 ? 29.24695 10.23109 11.03591 0.452 21.89532 H ? A ? 244 HB3 1
   ATOM 6663 HG2 B GLN A 244 ? 31.51062 10.04032 10.60591 0.452 20.29462 H ? A ? 244 HG2 1
   ATOM 6664 HG3 B GLN A 244 ? 31.07967 8.90022 11.62565 0.452 20.29462 H ? A ? 244 HG3 1
   ATOM 6665 HE21 B GLN A 244 ? 32.41792 7.20294 11.18781 0.452 22.12888 H ? A ? 244 HE21 1
   ATOM 6666 HE22 B GLN A 244 ? 32.63736 6.59079 9.84769 0.452 22.12888 H ? A ? 244 HE22 1
   ATOM 6667 N A ASP A 245 ? 27.48568 8.55191 12.73487 0.548 14.29942 N ? A ? 245 N 1
   ATOM 6668 CA A ASP A 245 ? 27.32495 8.12541 14.12138 0.548 15.53218 C ? A ? 245 CA 1
   ATOM 6669 C A ASP A 245 ? 27.05689 6.62752 14.18961 0.548 15.32545 C ? A ? 245 C 1
   ATOM 6670 O A ASP A 245 ? 27.66157 5.91876 14.99390 0.548 13.53961 O ? A ? 245 O 1
   ATOM 6671 CB A ASP A 245 ? 26.17886 8.88031 14.80138 0.548 16.71197 C ? A ? 245 CB 1
   ATOM 6672 CG A ASP A 245 ? 26.55618 10.29298 15.22355 0.548 22.98308 C ? A ? 245 CG 1
   ATOM 6673 OD1 A ASP A 245 ? 27.67755 10.75125 14.92191 0.548 25.43985 O ? A ? 245 OD1 1
   ATOM 6674 OD2 A ASP A 245 ? 25.71018 10.94976 15.86036 0.548 25.12605 O ? A ? 245 OD2 1
   ATOM 6675 H A ASP A 245 ? 26.97435 9.20187 12.49887 0.548 17.16922 H ? A ? 245 H 1
   ATOM 6676 HA A ASP A 245 ? 28.14351 8.33435 14.59803 0.548 18.64854 H ? A ? 245 HA 1
   ATOM 6677 HB2 A ASP A 245 ? 25.43386 8.94322 14.18338 0.548 20.06428 H ? A ? 245 HB2 1
   ATOM 6678 HB3 A ASP A 245 ? 25.91027 8.39372 15.59636 0.548 20.06428 H ? A ? 245 HB3 1
   ATOM 6679 N B ASP A 245 ? 27.44146 8.54097 12.76331 0.452 14.33464 N ? A ? 245 N 1
   ATOM 6680 CA B ASP A 245 ? 27.17109 8.16433 14.14772 0.452 15.57275 C ? A ? 245 CA 1
   ATOM 6681 C B ASP A 245 ? 26.86686 6.67542 14.25519 0.452 15.27523 C ? A ? 245 C 1
   ATOM 6682 O B ASP A 245 ? 27.31456 6.01277 15.19442 0.452 14.11141 O ? A ? 245 O 1
   ATOM 6683 CB B ASP A 245 ? 25.99755 8.96748 14.71208 0.452 16.96004 C ? A ? 245 CB 1
   ATOM 6684 CG B ASP A 245 ? 26.39933 10.34867 15.20385 0.452 22.95037 C ? A ? 245 CG 1
   ATOM 6685 OD1 B ASP A 245 ? 27.60888 10.64299 15.29434 0.452 25.17603 O ? A ? 245 OD1 1
   ATOM 6686 OD2 B ASP A 245 ? 25.48754 11.14581 15.50015 0.452 25.99521 O ? A ? 245 OD2 1
   ATOM 6687 H B ASP A 245 ? 26.89545 9.11782 12.43359 0.452 17.21149 H ? A ? 245 H 1
   ATOM 6688 HA B ASP A 245 ? 27.95844 8.36983 14.67568 0.452 18.69722 H ? A ? 245 HA 1
   ATOM 6689 HB2 B ASP A 245 ? 25.33077 9.08085 14.01678 0.452 20.36197 H ? A ? 245 HB2 1
   ATOM 6690 HB3 B ASP A 245 ? 25.61656 8.48338 15.46134 0.452 20.36197 H ? A ? 245 HB3 1
   ATOM 6691 N A HIS A 246 ? 26.14778 6.12898 13.34132 0.548 13.17618 N ? A ? 246 N 1
   ATOM 6692 CA A HIS A 246 ? 25.86146 4.69703 13.31358 0.548 11.90806 C ? A ? 246 CA 1
   ATOM 6693 C A HIS A 246 ? 27.12230 3.89258 13.02023 0.548 12.45117 C ? A ? 246 C 1
   ATOM 6694 O A HIS A 246 ? 27.38477 2.87630 13.67038 0.548 10.53714 O ? A ? 246 O 1
   ATOM 6695 CB A HIS A 246 ? 24.78843 4.37398 12.26568 0.548 12.52027 C ? A ? 246 CB 1
   ATOM 6696 CG A HIS A 246 ? 23.42535 4.88006 12.60761 0.548 13.83356 C ? A ? 246 CG 1
   ATOM 6697 ND1 A HIS A 246 ? 22.51183 5.26159 11.64851 0.548 14.96937 N ? A ? 246 ND1 1
   ATOM 6698 CD2 A HIS A 246 ? 22.81650 5.06487 13.80291 0.548 15.72452 C ? A ? 246 CD2 1
   ATOM 6699 CE1 A HIS A 246 ? 21.40372 5.67148 12.23990 0.548 14.60477 C ? A ? 246 CE1 1
   ATOM 6700 NE2 A HIS A 246 ? 21.56432 5.56345 13.54659 0.548 13.88069 N ? A ? 246 NE2 1
   ATOM 6701 H A HIS A 246 ? 25.69125 6.59486 12.78083 0.548 15.82133 H ? A ? 246 H 1
   ATOM 6702 HA A HIS A 246 ? 25.51909 4.44496 14.18544 0.548 14.29959 H ? A ? 246 HA 1
   ATOM 6703 HB2 A HIS A 246 ? 25.04815 4.77590 11.42193 0.548 15.03424 H ? A ? 246 HB2 1
   ATOM 6704 HB3 A HIS A 246 ? 24.72884 3.41057 12.16982 0.548 15.03424 H ? A ? 246 HB3 1
   ATOM 6705 HD2 A HIS A 246 ? 23.17919 4.88713 14.64062 0.548 18.87934 H ? A ? 246 HD2 1
   ATOM 6706 HE1 A HIS A 246 ? 20.64049 5.98305 11.80942 0.548 17.53564 H ? A ? 246 HE1 1
   ATOM 6707 HE2 A HIS A 246 ? 20.97854 5.77199 14.14071 0.548 16.66674 H ? A ? 246 HE2 1
   ATOM 6708 N B HIS A 246 ? 26.09948 6.13353 13.30234 0.452 13.16324 N ? A ? 246 N 1
   ATOM 6709 CA B HIS A 246 ? 25.78940 4.70709 13.31959 0.452 11.97342 C ? A ? 246 CA 1
   ATOM 6710 C B HIS A 246 ? 27.03791 3.87084 13.06649 0.452 12.44833 C ? A ? 246 C 1
   ATOM 6711 O B HIS A 246 ? 27.29089 2.89014 13.77353 0.452 10.52931 O ? A ? 246 O 1
   ATOM 6712 CB B HIS A 246 ? 24.71803 4.37822 12.27489 0.452 12.48588 C ? A ? 246 CB 1
   ATOM 6713 CG B HIS A 246 ? 23.37963 4.97139 12.57165 0.452 13.85580 C ? A ? 246 CG 1
   ATOM 6714 ND1 B HIS A 246 ? 22.60866 5.59041 11.61127 0.452 14.91706 N ? A ? 246 ND1 1
   ATOM 6715 CD2 B HIS A 246 ? 22.67350 5.04038 13.72468 0.452 15.65493 C ? A ? 246 CD2 1
   ATOM 6716 CE1 B HIS A 246 ? 21.48854 6.02247 12.16338 0.452 14.65415 C ? A ? 246 CE1 1
   ATOM 6717 NE2 B HIS A 246 ? 21.50446 5.70144 13.44429 0.452 14.07155 N ? A ? 246 NE2 1
   ATOM 6718 H B HIS A 246 ? 25.75231 6.56647 12.64536 0.452 15.80580 H ? A ? 246 H 1
   ATOM 6719 HA B HIS A 246 ? 25.43777 4.48347 14.19551 0.452 14.37802 H ? A ? 246 HA 1
   ATOM 6720 HB2 B HIS A 246 ? 25.00774 4.71901 11.41417 0.452 14.99297 H ? A ? 246 HB2 1
   ATOM 6721 HB3 B HIS A 246 ? 24.61107 3.41511 12.23143 0.452 14.99297 H ? A ? 246 HB3 1
   ATOM 6722 HD2 B HIS A 246 ? 22.93235 4.70294 14.55174 0.452 18.79583 H ? A ? 246 HD2 1
   ATOM 6723 HE1 B HIS A 246 ? 20.80517 6.47559 11.72452 0.452 17.59489 H ? A ? 246 HE1 1
   ATOM 6724 HE2 B HIS A 246 ? 20.88240 5.87823 14.01120 0.452 16.89577 H ? A ? 246 HE2 1
   ATOM 6725 N A VAL A 247 ? 27.89781 4.31906 12.01645 0.548 11.82379 N ? A ? 247 N 1
   ATOM 6726 CA A VAL A 247 ? 29.16201 3.65273 11.70375 0.548 12.41847 C ? A ? 247 CA 1
   ATOM 6727 C A VAL A 247 ? 30.05298 3.60875 12.93940 0.548 12.98511 C ? A ? 247 C 1
   ATOM 6728 O A VAL A 247 ? 30.63952 2.56900 13.26569 0.548 14.92951 O ? A ? 247 O 1
   ATOM 6729 CB A VAL A 247 ? 29.86382 4.36308 10.52759 0.548 11.93078 C ? A ? 247 CB 1
   ATOM 6730 CG1 A VAL A 247 ? 31.25936 3.76440 10.26995 0.548 14.24059 C ? A ? 247 CG1 1
   ATOM 6731 CG2 A VAL A 247 ? 29.02108 4.28509 9.27741 0.548 13.01579 C ? A ? 247 CG2 1
   ATOM 6732 H A VAL A 247 ? 27.71478 4.98682 11.50636 0.548 14.19846 H ? A ? 247 H 1
   ATOM 6733 HA A VAL A 247 ? 28.97322 2.74035 11.43389 0.548 14.91208 H ? A ? 247 HA 1
   ATOM 6734 HB A VAL A 247 ? 29.97762 5.29716 10.76305 0.548 14.32685 H ? A ? 247 HB 1
   ATOM 6735 HG11 A VAL A 247 ? 31.57950 4.06969 9.40669 0.548 17.09862 H ? A ? 247 HG11 1
   ATOM 6736 HG12 A VAL A 247 ? 31.86331 4.05862 10.96965 0.548 17.09862 H ? A ? 247 HG12 1
   ATOM 6737 HG13 A VAL A 247 ? 31.19368 2.79664 10.27502 0.548 17.09862 H ? A ? 247 HG13 1
   ATOM 6738 HG21 A VAL A 247 ? 29.50152 4.70371 8.54608 0.548 15.62886 H ? A ? 247 HG21 1
   ATOM 6739 HG22 A VAL A 247 ? 28.84937 3.35323 9.06993 0.548 15.62886 H ? A ? 247 HG22 1
   ATOM 6740 HG23 A VAL A 247 ? 28.18351 4.74940 9.43168 0.548 15.62886 H ? A ? 247 HG23 1
   ATOM 6741 N B VAL A 247 ? 27.81659 4.23231 12.04182 0.452 11.83898 N ? A ? 247 N 1
   ATOM 6742 CA B VAL A 247 ? 29.05781 3.51710 11.74909 0.452 12.42133 C ? A ? 247 CA 1
   ATOM 6743 C B VAL A 247 ? 29.97695 3.53385 12.96468 0.452 12.99762 C ? A ? 247 C 1
   ATOM 6744 O B VAL A 247 ? 30.54693 2.50328 13.34596 0.452 14.91668 O ? A ? 247 O 1
   ATOM 6745 CB B VAL A 247 ? 29.74301 4.12698 10.50965 0.452 12.02309 C ? A ? 247 CB 1
   ATOM 6746 CG1 B VAL A 247 ? 31.12165 3.48774 10.27546 0.452 14.45037 C ? A ? 247 CG1 1
   ATOM 6747 CG2 B VAL A 247 ? 28.85836 3.96783 9.28190 0.452 13.09875 C ? A ? 247 CG2 1
   ATOM 6748 H B VAL A 247 ? 27.64899 4.88348 11.50563 0.452 14.21669 H ? A ? 247 H 1
   ATOM 6749 HA B VAL A 247 ? 28.84425 2.59235 11.54880 0.452 14.91551 H ? A ? 247 HA 1
   ATOM 6750 HB B VAL A 247 ? 29.87937 5.07481 10.66432 0.452 14.43763 H ? A ? 247 HB 1
   ATOM 6751 HG11 B VAL A 247 ? 31.42580 3.71144 9.38196 0.452 17.35037 H ? A ? 247 HG11 1
   ATOM 6752 HG12 B VAL A 247 ? 31.74552 3.83265 10.93328 0.452 17.35037 H ? A ? 247 HG12 1
   ATOM 6753 HG13 B VAL A 247 ? 31.04310 2.52526 10.36686 0.452 17.35037 H ? A ? 247 HG13 1
   ATOM 6754 HG21 B VAL A 247 ? 29.30759 4.35866 8.51616 0.452 15.72842 H ? A ? 247 HG21 1
   ATOM 6755 HG22 B VAL A 247 ? 28.70080 3.02342 9.12645 0.452 15.72842 H ? A ? 247 HG22 1
   ATOM 6756 HG23 B VAL A 247 ? 28.01588 4.42233 9.43864 0.452 15.72842 H ? A ? 247 HG23 1
   ATOM 6757 N A ASP A 248 ? 30.15199 4.73503 13.65433 0.548 14.67871 N ? A ? 248 N 1
   ATOM 6758 CA A ASP A 248 ? 30.97892 4.80167 14.85472 0.548 13.16450 C ? A ? 248 CA 1
   ATOM 6759 C A ASP A 248 ? 30.44895 3.87470 15.94270 0.548 13.78592 C ? A ? 248 C 1
   ATOM 6760 O A ASP A 248 ? 31.22558 3.19463 16.62789 0.548 14.44158 O ? A ? 248 O 1
   ATOM 6761 CB A ASP A 248 ? 31.03392 6.24641 15.36768 0.548 16.59892 C ? A ? 248 CB 1
   ATOM 6762 CG A ASP A 248 ? 31.76854 7.19532 14.42098 0.548 16.76111 C ? A ? 248 CG 1
   ATOM 6763 OD1 A ASP A 248 ? 32.45470 6.73798 13.48802 0.548 18.07322 O ? A ? 248 OD1 1
   ATOM 6764 OD2 A ASP A 248 ? 31.65965 8.42012 14.62427 0.548 23.39661 O ? A ? 248 OD2 1
   ATOM 6765 H A ASP A 248 ? 29.75030 5.47120 13.46380 0.548 17.62436 H ? A ? 248 H 1
   ATOM 6766 HA A ASP A 248 ? 31.87997 4.52060 14.63109 0.548 15.80731 H ? A ? 248 HA 1
   ATOM 6767 HB2 A ASP A 248 ? 30.12811 6.57604 15.47605 0.548 19.92862 H ? A ? 248 HB2 1
   ATOM 6768 HB3 A ASP A 248 ? 31.49603 6.25967 16.22043 0.548 19.92862 H ? A ? 248 HB3 1
   ATOM 6769 N B ASP A 248 ? 30.12464 4.70305 13.59822 0.452 14.68083 N ? A ? 248 N 1
   ATOM 6770 CA B ASP A 248 ? 30.94165 4.81313 14.80243 0.452 13.21670 C ? A ? 248 CA 1
   ATOM 6771 C B ASP A 248 ? 30.39648 3.94329 15.92708 0.452 13.76829 C ? A ? 248 C 1
   ATOM 6772 O B ASP A 248 ? 31.17246 3.37548 16.70738 0.452 14.64362 O ? A ? 248 O 1
   ATOM 6773 CB B ASP A 248 ? 31.01625 6.27768 15.25066 0.452 16.56451 C ? A ? 248 CB 1
   ATOM 6774 CG B ASP A 248 ? 31.81055 7.15505 14.28672 0.452 16.73598 C ? A ? 248 CG 1
   ATOM 6775 OD1 B ASP A 248 ? 32.46705 6.62752 13.36861 0.452 18.14917 O ? A ? 248 OD1 1
   ATOM 6776 OD2 B ASP A 248 ? 31.78035 8.38764 14.45162 0.452 23.01373 O ? A ? 248 OD2 1
   ATOM 6777 H B ASP A 248 ? 29.76270 5.44263 13.34999 0.452 17.62691 H ? A ? 248 H 1
   ATOM 6778 HA B ASP A 248 ? 31.84183 4.51340 14.60057 0.452 15.86996 H ? A ? 248 HA 1
   ATOM 6779 HB2 B ASP A 248 ? 30.11669 6.63584 15.30915 0.452 19.88733 H ? A ? 248 HB2 1
   ATOM 6780 HB3 B ASP A 248 ? 31.44741 6.32035 16.11852 0.452 19.88733 H ? A ? 248 HB3 1
   ATOM 6781 N A ILE A 249 ? 29.12543 3.82657 16.10939 0.548 13.13241 N ? A ? 249 N 1
   ATOM 6782 CA A ILE A 249 ? 28.52656 3.01632 17.16454 0.548 13.35231 C ? A ? 249 CA 1
   ATOM 6783 C A ILE A 249 ? 28.75045 1.52667 16.91851 0.548 12.97380 C ? A ? 249 C 1
   ATOM 6784 O A ILE A 249 ? 28.81247 0.73993 17.87042 0.548 14.20895 O ? A ? 249 O 1
   ATOM 6785 CB A ILE A 249 ? 27.02631 3.35661 17.28013 0.548 15.55182 C ? A ? 249 CB 1
   ATOM 6786 CG1 A ILE A 249 ? 26.85513 4.78636 17.81657 0.548 15.60973 C ? A ? 249 CG1 1
   ATOM 6787 CG2 A ILE A 249 ? 26.31136 2.35251 18.16137 0.548 14.70768 C ? A ? 249 CG2 1
   ATOM 6788 CD1 A ILE A 249 ? 25.49632 5.41654 17.55131 0.548 15.97042 C ? A ? 249 CD1 1
   ATOM 6789 H A ILE A 249 ? 28.55576 4.25257 15.62606 0.548 15.76881 H ? A ? 249 H 1
   ATOM 6790 HA A ILE A 249 ? 28.96032 3.23085 18.00521 0.548 16.03269 H ? A ? 249 HA 1
   ATOM 6791 HB A ILE A 249 ? 26.62804 3.30822 16.39699 0.548 18.67210 H ? A ? 249 HB 1
   ATOM 6792 HG12 A ILE A 249 ? 26.98538 4.77097 18.77766 0.548 18.74159 H ? A ? 249 HG12 1
   ATOM 6793 HG13 A ILE A 249 ? 27.52389 5.35228 17.40016 0.548 18.74159 H ? A ? 249 HG13 1
   ATOM 6794 HG21 A ILE A 249 ? 25.44591 2.71195 18.41178 0.548 17.65913 H ? A ? 249 HG21 1
   ATOM 6795 HG22 A ILE A 249 ? 26.19584 1.52531 17.66813 0.548 17.65913 H ? A ? 249 HG22 1
   ATOM 6796 HG23 A ILE A 249 ? 26.84532 2.19247 18.95521 0.548 17.65913 H ? A ? 249 HG23 1
   ATOM 6797 HD11 A ILE A 249 ? 25.52336 6.34901 17.81714 0.548 19.17442 H ? A ? 249 HD11 1
   ATOM 6798 HD12 A ILE A 249 ? 25.29585 5.34811 16.60473 0.548 19.17442 H ? A ? 249 HD12 1
   ATOM 6799 HD13 A ILE A 249 ? 24.82346 4.94498 18.06686 0.548 19.17442 H ? A ? 249 HD13 1
   ATOM 6800 N B ILE A 249 ? 29.07075 3.81575 16.02009 0.452 13.14618 N ? A ? 249 N 1
   ATOM 6801 CA B ILE A 249 ? 28.47147 2.97368 17.05012 0.452 13.37010 C ? A ? 249 CA 1
   ATOM 6802 C B ILE A 249 ? 28.84065 1.51025 16.83431 0.452 12.95450 C ? A ? 249 C 1
   ATOM 6803 O B ILE A 249 ? 29.06964 0.76810 17.79548 0.452 14.37191 O ? A ? 249 O 1
   ATOM 6804 CB B ILE A 249 ? 26.94336 3.17559 17.07274 0.452 15.18270 C ? A ? 249 CB 1
   ATOM 6805 CG1 B ILE A 249 ? 26.59756 4.46163 17.83260 0.452 15.54427 C ? A ? 249 CG1 1
   ATOM 6806 CG2 B ILE A 249 ? 26.25588 1.96876 17.67836 0.452 13.58175 C ? A ? 249 CG2 1
   ATOM 6807 CD1 B ILE A 249 ? 25.17557 4.94523 17.63457 0.452 17.18552 C ? A ? 249 CD1 1
   ATOM 6808 H B ILE A 249 ? 28.50308 4.20319 15.50314 0.452 15.78534 H ? A ? 249 H 1
   ATOM 6809 HA B ILE A 249 ? 28.82684 3.24226 17.91179 0.452 16.05404 H ? A ? 249 HA 1
   ATOM 6810 HB B ILE A 249 ? 26.62376 3.26797 16.16157 0.452 18.22916 H ? A ? 249 HB 1
   ATOM 6811 HG12 B ILE A 249 ? 26.72368 4.30343 18.78127 0.452 18.66304 H ? A ? 249 HG12 1
   ATOM 6812 HG13 B ILE A 249 ? 27.19142 5.16727 17.53211 0.452 18.66304 H ? A ? 249 HG13 1
   ATOM 6813 HG21 B ILE A 249 ? 25.33833 2.20132 17.89032 0.452 16.30802 H ? A ? 249 HG21 1
   ATOM 6814 HG22 B ILE A 249 ? 26.27302 1.24086 17.03744 0.452 16.30802 H ? A ? 249 HG22 1
   ATOM 6815 HG23 B ILE A 249 ? 26.72643 1.70951 18.48600 0.452 16.30802 H ? A ? 249 HG23 1
   ATOM 6816 HD11 B ILE A 249 ? 25.10587 5.85936 17.95146 0.452 20.63254 H ? A ? 249 HD11 1
   ATOM 6817 HD12 B ILE A 249 ? 24.95687 4.90486 16.69041 0.452 20.63254 H ? A ? 249 HD12 1
   ATOM 6818 HD13 B ILE A 249 ? 24.57470 4.37390 18.13801 0.452 20.63254 H ? A ? 249 HD13 1
   ATOM 6819 N A LEU A 250 ? 28.86308 1.10940 15.65726 0.548 10.54728 N ? A ? 250 N 1
   ATOM 6820 CA A LEU A 250 ? 29.15135 -0.27996 15.30982 0.548 13.86545 C ? A ? 250 CA 1
   ATOM 6821 C A LEU A 250 ? 30.62098 -0.64786 15.49847 0.548 13.65517 C ? A ? 250 C 1
   ATOM 6822 O A LEU A 250 ? 31.00078 -1.79555 15.23073 0.548 13.61177 O ? A ? 250 O 1
   ATOM 6823 CB A LEU A 250 ? 28.73261 -0.54273 13.85460 0.548 11.39258 C ? A ? 250 CB 1
   ATOM 6824 CG A LEU A 250 ? 27.23139 -0.56605 13.55268 0.548 12.17512 C ? A ? 250 CG 1
   ATOM 6825 CD1 A LEU A 250 ? 26.93283 -0.43783 12.05645 0.548 12.70552 C ? A ? 250 CD1 1
   ATOM 6826 CD2 A LEU A 250 ? 26.61195 -1.86124 14.09451 0.548 12.97463 C ? A ? 250 CD2 1
   ATOM 6827 H A LEU A 250 ? 28.77497 1.62229 14.97259 0.548 12.66665 H ? A ? 250 H 1
   ATOM 6828 HA A LEU A 250 ? 28.62980 -0.86210 15.88428 0.548 16.64846 H ? A ? 250 HA 1
   ATOM 6829 HB2 A LEU A 250 ? 29.12071 0.15406 13.30253 0.548 13.68102 H ? A ? 250 HB2 1
   ATOM 6830 HB3 A LEU A 250 ? 29.08627 -1.40768 13.59444 0.548 13.68102 H ? A ? 250 HB3 1
   ATOM 6831 HG A LEU A 250 ? 26.82851 0.20036 13.98994 0.548 14.62006 H ? A ? 250 HG 1
   ATOM 6832 HD11 A LEU A 250 ? 25.97188 -0.44498 11.92443 0.548 15.25654 H ? A ? 250 HD11 1
   ATOM 6833 HD12 A LEU A 250 ? 27.30531 0.39636 11.73045 0.548 15.25654 H ? A ? 250 HD12 1
   ATOM 6834 HD13 A LEU A 250 ? 27.33655 -1.18555 11.58865 0.548 15.25654 H ? A ? 250 HD13 1
   ATOM 6835 HD21 A LEU A 250 ? 25.66399 -1.86799 13.88900 0.548 15.57947 H ? A ? 250 HD21 1
   ATOM 6836 HD22 A LEU A 250 ? 27.04699 -2.61939 13.67397 0.548 15.57947 H ? A ? 250 HD22 1
   ATOM 6837 HD23 A LEU A 250 ? 26.74243 -1.89597 15.05506 0.548 15.57947 H ? A ? 250 HD23 1
   ATOM 6838 N B LEU A 250 ? 28.88777 1.06768 15.57831 0.452 10.74425 N ? A ? 250 N 1
   ATOM 6839 CA B LEU A 250 ? 29.19162 -0.32124 15.24709 0.452 13.84006 C ? A ? 250 CA 1
   ATOM 6840 C B LEU A 250 ? 30.67284 -0.66197 15.37823 0.452 13.68239 C ? A ? 250 C 1
   ATOM 6841 O B LEU A 250 ? 31.04195 -1.83129 15.20900 0.452 13.56926 O ? A ? 250 O 1
   ATOM 6842 CB B LEU A 250 ? 28.72077 -0.61895 13.81775 0.452 11.41669 C ? A ? 250 CB 1
   ATOM 6843 CG B LEU A 250 ? 27.20952 -0.61217 13.57529 0.452 12.18057 C ? A ? 250 CG 1
   ATOM 6844 CD1 B LEU A 250 ? 26.85901 -0.43624 12.09961 0.452 12.70003 C ? A ? 250 CD1 1
   ATOM 6845 CD2 B LEU A 250 ? 26.59480 -1.91383 14.10606 0.452 12.91728 C ? A ? 250 CD2 1
   ATOM 6846 H B LEU A 250 ? 28.74490 1.56138 14.88878 0.452 12.90301 H ? A ? 250 H 1
   ATOM 6847 HA B LEU A 250 ? 28.70809 -0.90056 15.85659 0.452 16.61799 H ? A ? 250 HA 1
   ATOM 6848 HB2 B LEU A 250 ? 29.10571 0.04996 13.23015 0.452 13.70995 H ? A ? 250 HB2 1
   ATOM 6849 HB3 B LEU A 250 ? 29.04367 -1.50042 13.57351 0.452 13.70995 H ? A ? 250 HB3 1
   ATOM 6850 HG B LEU A 250 ? 26.83218 0.14585 14.04849 0.452 14.62661 H ? A ? 250 HG 1
   ATOM 6851 HD11 B LEU A 250 ? 25.89391 -0.43459 12.00228 0.452 15.24995 H ? A ? 250 HD11 1
   ATOM 6852 HD12 B LEU A 250 ? 27.22449 0.40593 11.78644 0.452 15.24995 H ? A ? 250 HD12 1
   ATOM 6853 HD13 B LEU A 250 ? 27.24115 -1.17090 11.59449 0.452 15.24995 H ? A ? 250 HD13 1
   ATOM 6854 HD21 B LEU A 250 ? 25.63743 -1.89720 13.95090 0.452 15.51066 H ? A ? 250 HD21 1
   ATOM 6855 HD22 B LEU A 250 ? 26.99271 -2.66470 13.63834 0.452 15.51066 H ? A ? 250 HD22 1
   ATOM 6856 HD23 B LEU A 250 ? 26.77467 -1.98337 15.05670 0.452 15.51066 H ? A ? 250 HD23 1
   ATOM 6857 N A GLY A 251 ? 31.44974 0.27848 15.96954 0.548 12.63471 N ? A ? 251 N 1
   ATOM 6858 CA A GLY A 251 ? 32.86991 0.04135 16.10607 0.548 14.45512 C ? A ? 251 CA 1
   ATOM 6859 C A GLY A 251 ? 33.22741 -1.18462 16.93116 0.548 17.34043 C ? A ? 251 C 1
   ATOM 6860 O A GLY A 251 ? 34.02469 -2.02762 16.51194 0.548 15.78664 O ? A ? 251 O 1
   ATOM 6861 H A GLY A 251 ? 31.20375 1.06374 16.21947 0.548 15.17157 H ? A ? 251 H 1
   ATOM 6862 HA2 A GLY A 251 ? 33.25438 -0.07306 15.22290 0.548 17.35606 H ? A ? 251 HA2 1
   ATOM 6863 HA3 A GLY A 251 ? 33.27670 0.81316 16.53002 0.548 17.35606 H ? A ? 251 HA3 1
   ATOM 6864 N B GLY A 251 ? 31.52325 0.31205 15.68815 0.452 12.58130 N ? A ? 251 N 1
   ATOM 6865 CA B GLY A 251 ? 32.94884 0.08769 15.75889 0.452 13.92275 C ? A ? 251 CA 1
   ATOM 6866 C B GLY A 251 ? 33.33844 -1.07286 16.65589 0.452 17.41321 C ? A ? 251 C 1
   ATOM 6867 O B GLY A 251 ? 34.02376 -2.00956 16.23577 0.452 16.51168 O ? A ? 251 O 1
   ATOM 6868 H B GLY A 251 ? 31.28892 1.12081 15.86305 0.452 15.10748 H ? A ? 251 H 1
   ATOM 6869 HA2 B GLY A 251 ? 33.28467 -0.09584 14.86758 0.452 16.71722 H ? A ? 251 HA2 1
   ATOM 6870 HA3 B GLY A 251 ? 33.37835 0.88788 16.09965 0.452 16.71722 H ? A ? 251 HA3 1
   ATOM 6871 N A PRO A 252 ? 32.67198 -1.29657 18.13925 0.548 15.14536 N ? A ? 252 N 1
   ATOM 6872 CA A PRO A 252 ? 33.02297 -2.46201 18.97745 0.548 17.00499 C ? A ? 252 CA 1
   ATOM 6873 C A PRO A 252 ? 32.75031 -3.79940 18.30871 0.548 15.22382 C ? A ? 252 C 1
   ATOM 6874 O A PRO A 252 ? 33.58704 -4.70529 18.40199 0.548 15.41722 O ? A ? 252 O 1
   ATOM 6875 CB A PRO A 252 ? 32.17103 -2.25377 20.23596 0.548 17.94989 C ? A ? 252 CB 1
   ATOM 6876 CG A PRO A 252 ? 32.10112 -0.74314 20.35564 0.548 16.57388 C ? A ? 252 CG 1
   ATOM 6877 CD A PRO A 252 ? 31.98623 -0.24511 18.90784 0.548 16.32060 C ? A ? 252 CD 1
   ATOM 6878 HA A PRO A 252 ? 33.96163 -2.42040 19.21845 0.548 20.41590 H ? A ? 252 HA 1
   ATOM 6879 HB2 A PRO A 252 ? 31.28977 -2.64076 20.11550 0.548 21.54978 H ? A ? 252 HB2 1
   ATOM 6880 HB3 A PRO A 252 ? 32.60498 -2.65055 21.00743 0.548 21.54978 H ? A ? 252 HB3 1
   ATOM 6881 HG2 A PRO A 252 ? 31.32293 -0.48665 20.87480 0.548 19.89858 H ? A ? 252 HG2 1
   ATOM 6882 HG3 A PRO A 252 ? 32.90700 -0.40559 20.77698 0.548 19.89858 H ? A ? 252 HG3 1
   ATOM 6883 HD2 A PRO A 252 ? 31.05690 -0.17086 18.64003 0.548 19.59464 H ? A ? 252 HD2 1
   ATOM 6884 HD3 A PRO A 252 ? 32.43204 0.60952 18.79936 0.548 19.59464 H ? A ? 252 HD3 1
   ATOM 6885 N B PRO A 252 ? 32.92232 -1.03035 17.91999 0.452 15.40099 N ? A ? 252 N 1
   ATOM 6886 CA B PRO A 252 ? 33.29337 -2.13051 18.83293 0.452 17.01773 C ? A ? 252 CA 1
   ATOM 6887 C B PRO A 252 ? 32.91263 -3.50952 18.31227 0.452 15.58168 C ? A ? 252 C 1
   ATOM 6888 O B PRO A 252 ? 33.72409 -4.44052 18.39424 0.452 15.60610 O ? A ? 252 O 1
   ATOM 6889 CB B PRO A 252 ? 32.55162 -1.76960 20.12648 0.452 17.45185 C ? A ? 252 CB 1
   ATOM 6890 CG B PRO A 252 ? 32.50683 -0.27262 20.10493 0.452 16.35714 C ? A ? 252 CG 1
   ATOM 6891 CD B PRO A 252 ? 32.31775 0.10742 18.63188 0.452 15.44835 C ? A ? 252 CD 1
   ATOM 6892 HA B PRO A 252 ? 34.24863 -2.11165 19.00031 0.452 20.43119 H ? A ? 252 HA 1
   ATOM 6893 HB2 B PRO A 252 ? 31.65866 -2.14836 20.11773 0.452 20.95214 H ? A ? 252 HB2 1
   ATOM 6894 HB3 B PRO A 252 ? 33.04278 -2.09573 20.89673 0.452 20.95214 H ? A ? 252 HB3 1
   ATOM 6895 HG2 B PRO A 252 ? 31.76218 0.04207 20.64101 0.452 19.63848 H ? A ? 252 HG2 1
   ATOM 6896 HG3 B PRO A 252 ? 33.33919 0.08650 20.45004 0.452 19.63848 H ? A ? 252 HG3 1
   ATOM 6897 HD2 B PRO A 252 ? 31.37646 0.19261 18.41366 0.452 18.54793 H ? A ? 252 HD2 1
   ATOM 6898 HD3 B PRO A 252 ? 32.78250 0.93312 18.42423 0.452 18.54793 H ? A ? 252 HD3 1
   ATOM 6899 N A LEU A 253 ? 31.61745 -3.95241 17.61876 0.548 14.07249 N ? A ? 253 N 1
   ATOM 6900 CA A LEU A 253 ? 31.36399 -5.20252 16.90495 0.548 13.57573 C ? A ? 253 CA 1
   ATOM 6901 C A LEU A 253 ? 32.34646 -5.38892 15.75276 0.548 16.71299 C ? A ? 253 C 1
   ATOM 6902 O A LEU A 253 ? 32.80269 -6.51130 15.48451 0.548 14.46951 O ? A ? 253 O 1
   ATOM 6903 CB A LEU A 253 ? 29.91602 -5.23725 16.39726 0.548 12.62785 C ? A ? 253 CB 1
   ATOM 6904 CG A LEU A 253 ? 28.86561 -5.57247 17.45433 0.548 12.96467 C ? A ? 253 CG 1
   ATOM 6905 CD1 A LEU A 253 ? 27.44851 -5.38987 16.95619 0.548 11.81739 C ? A ? 253 CD1 1
   ATOM 6906 CD2 A LEU A 253 ? 29.07255 -7.01577 17.95829 0.548 15.07863 C ? A ? 253 CD2 1
   ATOM 6907 H A LEU A 253 ? 30.99550 -3.36243 17.55008 0.548 16.89690 H ? A ? 253 H 1
   ATOM 6908 HA A LEU A 253 ? 31.48041 -5.94347 17.52004 0.548 16.30079 H ? A ? 253 HA 1
   ATOM 6909 HB2 A LEU A 253 ? 29.69739 -4.36370 16.03670 0.548 15.16333 H ? A ? 253 HB2 1
   ATOM 6910 HB3 A LEU A 253 ? 29.85232 -5.90916 15.70056 0.548 15.16333 H ? A ? 253 HB3 1
   ATOM 6911 HG A LEU A 253 ? 28.97853 -4.95046 18.19003 0.548 15.56752 H ? A ? 253 HG 1
   ATOM 6912 HD11 A LEU A 253 ? 26.83458 -5.51941 17.69592 0.548 14.19078 H ? A ? 253 HD11 1
   ATOM 6913 HD12 A LEU A 253 ? 27.35223 -4.49295 16.59960 0.548 14.19078 H ? A ? 253 HD12 1
   ATOM 6914 HD13 A LEU A 253 ? 27.27147 -6.04293 16.26115 0.548 14.19078 H ? A ? 253 HD13 1
   ATOM 6915 HD21 A LEU A 253 ? 28.29952 -7.28188 18.48031 0.548 18.10428 H ? A ? 253 HD21 1
   ATOM 6916 HD22 A LEU A 253 ? 29.17493 -7.60524 17.19477 0.548 18.10428 H ? A ? 253 HD22 1
   ATOM 6917 HD23 A LEU A 253 ? 29.87028 -7.04656 18.50926 0.548 18.10428 H ? A ? 253 HD23 1
   ATOM 6918 N B LEU A 253 ? 31.70891 -3.66772 17.75806 0.452 14.21366 N ? A ? 253 N 1
   ATOM 6919 CA B LEU A 253 ? 31.33659 -4.95645 17.18014 0.452 13.91824 C ? A ? 253 CA 1
   ATOM 6920 C B LEU A 253 ? 32.24864 -5.32350 16.01506 0.452 16.23106 C ? A ? 253 C 1
   ATOM 6921 O B LEU A 253 ? 32.62701 -6.49235 15.85243 0.452 15.54543 O ? A ? 253 O 1
   ATOM 6922 CB B LEU A 253 ? 29.87224 -4.93133 16.73305 0.452 13.10808 C ? A ? 253 CB 1
   ATOM 6923 CG B LEU A 253 ? 28.86028 -5.08003 17.86902 0.452 13.98478 C ? A ? 253 CG 1
   ATOM 6924 CD1 B LEU A 253 ? 27.45849 -4.70332 17.43246 0.452 11.49835 C ? A ? 253 CD1 1
   ATOM 6925 CD2 B LEU A 253 ? 28.88454 -6.51074 18.40745 0.452 15.31273 C ? A ? 253 CD2 1
   ATOM 6926 H B LEU A 253 ? 31.10412 -3.05857 17.70539 0.452 17.06630 H ? A ? 253 H 1
   ATOM 6927 HA B LEU A 253 ? 31.42900 -5.64163 17.86049 0.452 16.71180 H ? A ? 253 HA 1
   ATOM 6928 HB2 B LEU A 253 ? 29.69843 -4.08406 16.29394 0.452 15.73962 H ? A ? 253 HB2 1
   ATOM 6929 HB3 B LEU A 253 ? 29.72674 -5.66257 16.11255 0.452 15.73962 H ? A ? 253 HB3 1
   ATOM 6930 HG B LEU A 253 ? 29.10920 -4.46958 18.58056 0.452 16.79166 H ? A ? 253 HG 1
   ATOM 6931 HD11 B LEU A 253 ? 26.85056 -4.83163 18.17734 0.452 13.80793 H ? A ? 253 HD11 1
   ATOM 6932 HD12 B LEU A 253 ? 27.45270 -3.77321 17.15720 0.452 13.80793 H ? A ? 253 HD12 1
   ATOM 6933 HD13 B LEU A 253 ? 27.19606 -5.26965 16.68997 0.452 13.80793 H ? A ? 253 HD13 1
   ATOM 6934 HD21 B LEU A 253 ? 28.15746 -6.62260 19.03969 0.452 18.38519 H ? A ? 253 HD21 1
   ATOM 6935 HD22 B LEU A 253 ? 28.77734 -7.12855 17.66737 0.452 18.38519 H ? A ? 253 HD22 1
   ATOM 6936 HD23 B LEU A 253 ? 29.73387 -6.66765 18.84894 0.452 18.38519 H ? A ? 253 HD23 1
   ATOM 6937 N A SER A 254 ? 32.68796 -4.30010 15.06519 0.548 14.02840 N ? A ? 254 N 1
   ATOM 6938 CA A SER A 254 ? 33.67789 -4.36971 13.99521 0.548 15.74443 C ? A ? 254 CA 1
   ATOM 6939 C A SER A 254 ? 35.00175 -4.93002 14.50583 0.548 18.11438 C ? A ? 254 C 1
   ATOM 6940 O A SER A 254 ? 35.60285 -5.80862 13.87980 0.548 18.44454 O ? A ? 254 O 1
   ATOM 6941 CB A SER A 254 ? 33.86844 -2.97300 13.39750 0.548 15.87428 C ? A ? 254 CB 1
   ATOM 6942 OG A SER A 254 ? 35.11348 -2.84203 12.75571 0.548 23.46046 O ? A ? 254 OG 1
   ATOM 6943 H A SER A 254 ? 32.36347 -3.51477 15.19772 0.548 16.84399 H ? A ? 254 H 1
   ATOM 6944 HA A SER A 254 ? 33.35903 -4.96336 13.29749 0.548 18.90323 H ? A ? 254 HA 1
   ATOM 6945 HB2 A SER A 254 ? 33.16525 -2.81324 12.74872 0.548 19.05906 H ? A ? 254 HB2 1
   ATOM 6946 HB3 A SER A 254 ? 33.81580 -2.31872 14.11168 0.548 19.05906 H ? A ? 254 HB3 1
   ATOM 6947 HG A SER A 254 ? 35.17009 -3.39221 12.12350 0.548 28.16247 H ? A ? 254 HG 1
   ATOM 6948 N B SER A 254 ? 32.61430 -4.33931 15.19303 0.452 14.05424 N ? A ? 254 N 1
   ATOM 6949 CA B SER A 254 ? 33.54772 -4.59382 14.10059 0.452 15.52134 C ? A ? 254 CA 1
   ATOM 6950 C B SER A 254 ? 34.90221 -5.06750 14.61987 0.452 18.09869 C ? A ? 254 C 1
   ATOM 6951 O B SER A 254 ? 35.55344 -5.90301 13.98500 0.452 18.40943 O ? A ? 254 O 1
   ATOM 6952 CB B SER A 254 ? 33.69988 -3.32758 13.25940 0.452 16.16715 C ? A ? 254 CB 1
   ATOM 6953 OG B SER A 254 ? 34.79972 -3.41276 12.38247 0.452 21.55599 O ? A ? 254 OG 1
   ATOM 6954 H B SER A 254 ? 32.33956 -3.52611 15.24616 0.452 16.87500 H ? A ? 254 H 1
   ATOM 6955 HA B SER A 254 ? 33.19451 -5.29451 13.53035 0.452 18.63553 H ? A ? 254 HA 1
   ATOM 6956 HB2 B SER A 254 ? 32.89272 -3.20128 12.73649 0.452 19.41050 H ? A ? 254 HB2 1
   ATOM 6957 HB3 B SER A 254 ? 33.83197 -2.57217 13.85338 0.452 19.41050 H ? A ? 254 HB3 1
   ATOM 6958 HG B SER A 254 ? 34.99364 -4.21795 12.24222 0.452 25.87711 H ? A ? 254 HG 1
   ATOM 6959 N A ALA A 255 ? 35.47368 -4.43025 15.64748 0.548 17.65315 N ? A ? 255 N 1
   ATOM 6960 CA A ALA A 255 ? 36.75165 -4.89611 16.17825 0.548 21.19961 C ? A ? 255 CA 1
   ATOM 6961 C A ALA A 255 ? 36.65194 -6.33164 16.67897 0.548 22.06502 C ? A ? 255 C 1
   ATOM 6962 O A ALA A 255 ? 37.58086 -7.13085 16.49136 0.548 23.12441 O ? A ? 255 O 1
   ATOM 6963 CB A ALA A 255 ? 37.22277 -3.96915 17.29743 0.548 23.33875 C ? A ? 255 CB 1
   ATOM 6964 H A ALA A 255 ? 35.08112 -3.83221 16.12481 0.548 21.19370 H ? A ? 255 H 1
   ATOM 6965 HA A ALA A 255 ? 37.41235 -4.87090 15.46851 0.548 25.44944 H ? A ? 255 HA 1
   ATOM 6966 HB1 A ALA A 255 ? 38.11588 -4.23174 17.57002 0.548 28.01641 H ? A ? 255 HB1 1
   ATOM 6967 HB2 A ALA A 255 ? 37.23214 -3.05659 16.96873 0.548 28.01641 H ? A ? 255 HB2 1
   ATOM 6968 HB3 A ALA A 255 ? 36.61247 -4.04427 18.04762 0.548 28.01641 H ? A ? 255 HB3 1
   ATOM 6969 N B ALA A 255 ? 35.33770 -4.55927 15.77413 0.452 17.69090 N ? A ? 255 N 1
   ATOM 6970 CA B ALA A 255 ? 36.62809 -4.96710 16.32412 0.452 21.10258 C ? A ? 255 CA 1
   ATOM 6971 C B ALA A 255 ? 36.60682 -6.42475 16.76698 0.452 22.13929 C ? A ? 255 C 1
   ATOM 6972 O B ALA A 255 ? 37.54620 -7.18228 16.48569 0.452 23.08062 O ? A ? 255 O 1
   ATOM 6973 CB B ALA A 255 ? 37.00352 -4.05382 17.48959 0.452 23.11130 C ? A ? 255 CB 1
   ATOM 6974 H B ALA A 255 ? 34.91098 -3.98497 16.25129 0.452 21.23899 H ? A ? 255 H 1
   ATOM 6975 HA B ALA A 255 ? 37.30683 -4.87658 15.63709 0.452 25.33302 H ? A ? 255 HA 1
   ATOM 6976 HB1 B ALA A 255 ? 37.85930 -4.33580 17.84880 0.452 27.74348 H ? A ? 255 HB1 1
   ATOM 6977 HB2 B ALA A 255 ? 37.06436 -3.14061 17.16829 0.452 27.74348 H ? A ? 255 HB2 1
   ATOM 6978 HB3 B ALA A 255 ? 36.31974 -4.11862 18.17454 0.452 27.74348 H ? A ? 255 HB3 1
   ATOM 6979 N A GLN A 256 ? 35.52291 -6.68291 17.29848 0.548 21.27846 N ? A ? 256 N 1
   ATOM 6980 CA A GLN A 256 ? 35.34686 -8.03099 17.82073 0.548 21.45008 C ? A ? 256 CA 1
   ATOM 6981 C A GLN A 256 ? 35.43456 -9.07837 16.72219 0.548 23.09372 C ? A ? 256 C 1
   ATOM 6982 O A GLN A 256 ? 35.94228 -10.18100 16.96119 0.548 24.99296 O ? A ? 256 O 1
   ATOM 6983 CB A GLN A 256 ? 34.00359 -8.12853 18.54606 0.548 24.32797 C ? A ? 256 CB 1
   ATOM 6984 CG A GLN A 256 ? 33.71601 -9.47869 19.17334 0.548 26.74685 C ? A ? 256 CG 1
   ATOM 6985 CD A GLN A 256 ? 32.65573 -9.39059 20.25962 0.548 34.00122 C ? A ? 256 CD 1
   ATOM 6986 OE1 A GLN A 256 ? 32.40648 -8.31973 20.81469 0.548 31.72565 O ? A ? 256 OE1 1
   ATOM 6987 NE2 A GLN A 256 ? 32.01720 -10.51493 20.55718 0.548 35.65398 N ? A ? 256 NE2 1
   ATOM 6988 H A GLN A 256 ? 34.85094 -6.16179 17.42687 0.548 25.54407 H ? A ? 256 H 1
   ATOM 6989 HA A GLN A 256 ? 36.05311 -8.21638 18.45928 0.548 25.75001 H ? A ? 256 HA 1
   ATOM 6990 HB2 A GLN A 256 ? 33.98860 -7.46788 19.25614 0.548 29.20348 H ? A ? 256 HB2 1
   ATOM 6991 HB3 A GLN A 256 ? 33.29564 -7.94641 17.90846 0.548 29.20348 H ? A ? 256 HB3 1
   ATOM 6992 HG2 A GLN A 256 ? 33.39762 -10.08703 18.48818 0.548 32.10614 H ? A ? 256 HG2 1
   ATOM 6993 HG3 A GLN A 256 ? 34.52982 -9.82464 19.57201 0.548 32.10614 H ? A ? 256 HG3 1
   ATOM 6994 HE21 A GLN A 256 ? 32.21179 -11.24267 20.14229 0.548 42.79469 H ? A ? 256 HE21 1
   ATOM 6995 HE22 A GLN A 256 ? 31.40874 -10.51597 21.16494 0.548 42.79469 H ? A ? 256 HE22 1
   ATOM 6996 N B GLN A 256 ? 35.53591 -6.84136 17.44597 0.452 21.06404 N ? A ? 256 N 1
   ATOM 6997 CA B GLN A 256 ? 35.43802 -8.22430 17.89201 0.452 21.75528 C ? A ? 256 CA 1
   ATOM 6998 C B GLN A 256 ? 35.47881 -9.19428 16.72197 0.452 23.15040 C ? A ? 256 C 1
   ATOM 6999 O B GLN A 256 ? 35.94070 -10.33135 16.87537 0.452 24.95697 O ? A ? 256 O 1
   ATOM 7000 CB B GLN A 256 ? 34.15003 -8.42440 18.69389 0.452 24.74350 C ? A ? 256 CB 1
   ATOM 7001 CG B GLN A 256 ? 33.96026 -9.83910 19.21397 0.452 27.08150 C ? A ? 256 CG 1
   ATOM 7002 CD B GLN A 256 ? 32.63190 -10.04012 19.92380 0.452 32.97700 C ? A ? 256 CD 1
   ATOM 7003 OE1 B GLN A 256 ? 31.87425 -9.09113 20.14703 0.452 30.00396 O ? A ? 256 OE1 1
   ATOM 7004 NE2 B GLN A 256 ? 32.34078 -11.28757 20.27785 0.452 32.76379 N ? A ? 256 NE2 1
   ATOM 7005 H B GLN A 256 ? 34.86358 -6.34828 17.65680 0.452 25.28676 H ? A ? 256 H 1
   ATOM 7006 HA B GLN A 256 ? 36.19136 -8.41829 18.47144 0.452 26.11626 H ? A ? 256 HA 1
   ATOM 7007 HB2 B GLN A 256 ? 34.16413 -7.82806 19.45879 0.452 29.70211 H ? A ? 256 HB2 1
   ATOM 7008 HB3 B GLN A 256 ? 33.39335 -8.21534 18.12412 0.452 29.70211 H ? A ? 256 HB3 1
   ATOM 7009 HG2 B GLN A 256 ? 33.99585 -10.45660 18.46676 0.452 32.50772 H ? A ? 256 HG2 1
   ATOM 7010 HG3 B GLN A 256 ? 34.66918 -10.04033 19.84472 0.452 32.50772 H ? A ? 256 HG3 1
   ATOM 7011 HE21 B GLN A 256 ? 32.89173 -11.92412 20.10219 0.452 39.32646 H ? A ? 256 HE21 1
   ATOM 7012 HE22 B GLN A 256 ? 31.60143 -11.45826 20.68262 0.452 39.32646 H ? A ? 256 HE22 1
   ATOM 7013 N A THR A 257 ? 34.95944 -8.75830 15.51561 0.548 19.76030 N ? A ? 257 N 1
   ATOM 7014 CA A THR A 257 ? 34.94764 -9.70443 14.40824 0.548 18.32552 C ? A ? 257 CA 1
   ATOM 7015 C A THR A 257 ? 36.03638 -9.44160 13.37354 0.548 18.10381 C ? A ? 257 C 1
   ATOM 7016 O A THR A 257 ? 36.23873 -10.27573 12.48430 0.548 19.11080 O ? A ? 257 O 1
   ATOM 7017 CB A THR A 257 ? 33.59394 -9.67107 13.68829 0.548 18.31529 C ? A ? 257 CB 1
   ATOM 7018 OG1 A THR A 257 ? 33.42804 -8.39358 13.05633 0.548 15.62347 O ? A ? 257 OG1 1
   ATOM 7019 CG2 A THR A 257 ? 32.45274 -9.93222 14.65420 0.548 16.45979 C ? A ? 257 CG2 1
   ATOM 7020 H A THR A 257 ? 34.63499 -7.98745 15.31531 0.548 23.72227 H ? A ? 257 H 1
   ATOM 7021 HA A THR A 257 ? 35.08169 -10.59135 14.77742 0.548 22.00054 H ? A ? 257 HA 1
   ATOM 7022 HB A THR A 257 ? 33.56470 -10.36902 13.01530 0.548 21.98827 H ? A ? 257 HB 1
   ATOM 7023 HG1 A THR A 257 ? 32.74956 -8.40393 12.56119 0.548 18.75808 H ? A ? 257 HG1 1
   ATOM 7024 HG21 A THR A 257 ? 31.61509 -9.99433 14.16904 0.548 19.76166 H ? A ? 257 HG21 1
   ATOM 7025 HG22 A THR A 257 ? 32.60391 -10.76439 15.12911 0.548 19.76166 H ? A ? 257 HG22 1
   ATOM 7026 HG23 A THR A 257 ? 32.39086 -9.20919 15.29786 0.548 19.76166 H ? A ? 257 HG23 1
   ATOM 7027 N B THR A 257 ? 35.01190 -8.76662 15.54824 0.452 19.78826 N ? A ? 257 N 1
   ATOM 7028 CA B THR A 257 ? 34.82789 -9.66242 14.41599 0.452 18.32580 C ? A ? 257 CA 1
   ATOM 7029 C B THR A 257 ? 35.92482 -9.56220 13.36388 0.452 18.22273 C ? A ? 257 C 1
   ATOM 7030 O B THR A 257 ? 36.06826 -10.48615 12.55494 0.452 19.15549 O ? A ? 257 O 1
   ATOM 7031 CB B THR A 257 ? 33.48807 -9.37168 13.73097 0.452 18.17711 C ? A ? 257 CB 1
   ATOM 7032 OG1 B THR A 257 ? 33.35256 -7.95557 13.54783 0.452 16.38033 O ? A ? 257 OG1 1
   ATOM 7033 CG2 B THR A 257 ? 32.32524 -9.91001 14.54752 0.452 16.38764 C ? A ? 257 CG2 1
   ATOM 7034 H B THR A 257 ? 34.79288 -7.95127 15.38441 0.452 23.75583 H ? A ? 257 H 1
   ATOM 7035 HA B THR A 257 ? 34.81991 -10.57228 14.75213 0.452 22.00087 H ? A ? 257 HA 1
   ATOM 7036 HB B THR A 257 ? 33.45971 -9.81306 12.86767 0.452 21.82245 H ? A ? 257 HB 1
   ATOM 7037 HG1 B THR A 257 ? 32.56752 -7.71651 13.72715 0.452 19.66631 H ? A ? 257 HG1 1
   ATOM 7038 HG21 B THR A 257 ? 31.48742 -9.71954 14.09732 0.452 19.67508 H ? A ? 257 HG21 1
   ATOM 7039 HG22 B THR A 257 ? 32.41279 -10.86986 14.65675 0.452 19.67508 H ? A ? 257 HG22 1
   ATOM 7040 HG23 B THR A 257 ? 32.31381 -9.49325 15.42335 0.452 19.67508 H ? A ? 257 HG23 1
   ATOM 7041 N A GLY A 258 ? 36.71015 -8.30141 13.44156 0.548 16.37492 N ? A ? 258 N 1
   ATOM 7042 CA A GLY A 258 ? 37.70616 -7.96699 12.43833 0.548 18.90971 C ? A ? 258 CA 1
   ATOM 7043 C A GLY A 258 ? 37.11247 -7.74066 11.06565 0.548 20.59812 C ? A ? 258 C 1
   ATOM 7044 O A GLY A 258 ? 37.71888 -8.13038 10.05914 0.548 18.25940 O ? A ? 258 O 1
   ATOM 7045 H A GLY A 258 ? 36.60903 -7.70810 14.05585 0.548 19.65982 H ? A ? 258 H 1
   ATOM 7046 HA2 A GLY A 258 ? 38.16775 -7.15704 12.70632 0.548 22.70157 H ? A ? 258 HA2 1
   ATOM 7047 HA3 A GLY A 258 ? 38.34901 -8.69062 12.37506 0.548 22.70157 H ? A ? 258 HA3 1
   ATOM 7048 N B GLY A 258 ? 36.68120 -8.46732 13.33938 0.452 16.23308 N ? A ? 258 N 1
   ATOM 7049 CA B GLY A 258 ? 37.63349 -8.21620 12.28051 0.452 19.05251 C ? A ? 258 CA 1
   ATOM 7050 C B GLY A 258 ? 37.02784 -7.67369 11.00789 0.452 20.59679 C ? A ? 258 C 1
   ATOM 7051 O B GLY A 258 ? 37.77497 -7.28554 10.09986 0.452 17.10279 O ? A ? 258 O 1
   ATOM 7052 H B GLY A 258 ? 36.65551 -7.84973 13.93731 0.452 19.48961 H ? A ? 258 H 1
   ATOM 7053 HA2 B GLY A 258 ? 38.28799 -7.57345 12.59578 0.452 22.87293 H ? A ? 258 HA2 1
   ATOM 7054 HA3 B GLY A 258 ? 38.08536 -9.04679 12.06413 0.452 22.87293 H ? A ? 258 HA3 1
   ATOM 7055 N A ILE A 259 ? 35.93295 -7.12585 10.99920 0.548 17.38362 N ? A ? 259 N 1
   ATOM 7056 CA A ILE A 259 ? 35.26101 -6.83524 9.73922 0.548 14.71915 C ? A ? 259 CA 1
   ATOM 7057 C A ILE A 259 ? 34.84824 -5.37295 9.76102 0.548 15.82120 C ? A ? 259 C 1
   ATOM 7058 O A ILE A 259 ? 34.02675 -4.96615 10.59162 0.548 14.88480 O ? A ? 259 O 1
   ATOM 7059 CB A ILE A 259 ? 34.04986 -7.74936 9.51259 0.548 18.07523 C ? A ? 259 CB 1
   ATOM 7060 CG1 A ILE A 259 ? 34.52055 -9.20151 9.50095 0.548 19.68635 C ? A ? 259 CG1 1
   ATOM 7061 CG2 A ILE A 259 ? 33.35972 -7.40577 8.21400 0.548 15.82383 C ? A ? 259 CG2 1
   ATOM 7062 CD1 A ILE A 259 ? 33.42987 -10.21107 9.41869 0.548 19.07713 C ? A ? 259 CD1 1
   ATOM 7063 H A ILE A 259 ? 35.49323 -6.86176 11.68949 0.548 20.87026 H ? A ? 259 H 1
   ATOM 7064 HA A ILE A 259 ? 35.87689 -6.96381 9.00093 0.548 17.67289 H ? A ? 259 HA 1
   ATOM 7065 HB A ILE A 259 ? 33.41268 -7.62049 10.23252 0.548 21.70020 H ? A ? 259 HB 1
   ATOM 7066 HG12 A ILE A 259 ? 35.09717 -9.33199 8.73193 0.548 23.63354 H ? A ? 259 HG12 1
   ATOM 7067 HG13 A ILE A 259 ? 35.01420 -9.37161 10.31843 0.548 23.63354 H ? A ? 259 HG13 1
   ATOM 7068 HG21 A ILE A 259 ? 32.63774 -8.03589 8.06372 0.548 18.99851 H ? A ? 259 HG21 1
   ATOM 7069 HG22 A ILE A 259 ? 33.00539 -6.50476 8.27344 0.548 18.99851 H ? A ? 259 HG22 1
   ATOM 7070 HG23 A ILE A 259 ? 34.00309 -7.46111 7.49018 0.548 18.99851 H ? A ? 259 HG23 1
   ATOM 7071 HD11 A ILE A 259 ? 33.78786 -11.08231 9.65038 0.548 22.90247 H ? A ? 259 HD11 1
   ATOM 7072 HD12 A ILE A 259 ? 32.72599 -9.96685 10.03982 0.548 22.90247 H ? A ? 259 HD12 1
   ATOM 7073 HD13 A ILE A 259 ? 33.08156 -10.22664 8.51352 0.548 22.90247 H ? A ? 259 HD13 1
   ATOM 7074 N B ILE A 259 ? 35.70325 -7.62922 10.91218 0.452 17.23315 N ? A ? 259 N 1
   ATOM 7075 CA B ILE A 259 ? 35.01453 -7.16936 9.71423 0.452 15.76425 C ? A ? 259 CA 1
   ATOM 7076 C B ILE A 259 ? 34.74046 -5.68165 9.88151 0.452 15.42301 C ? A ? 259 C 1
   ATOM 7077 O B ILE A 259 ? 33.94647 -5.27968 10.73529 0.452 14.73870 O ? A ? 259 O 1
   ATOM 7078 CB B ILE A 259 ? 33.71717 -7.95244 9.48515 0.452 17.69278 C ? A ? 259 CB 1
   ATOM 7079 CG1 B ILE A 259 ? 34.00930 -9.45116 9.47633 0.452 18.81776 C ? A ? 259 CG1 1
   ATOM 7080 CG2 B ILE A 259 ? 33.06786 -7.53139 8.18302 0.452 15.76046 C ? A ? 259 CG2 1
   ATOM 7081 CD1 B ILE A 259 ? 32.78071 -10.29878 9.46107 0.452 21.47551 C ? A ? 259 CD1 1
   ATOM 7082 H B ILE A 259 ? 35.16971 -7.86619 11.54367 0.452 20.68969 H ? A ? 259 H 1
   ATOM 7083 HA B ILE A 259 ? 35.58833 -7.29138 8.94172 0.452 18.92702 H ? A ? 259 HA 1
   ATOM 7084 HB B ILE A 259 ? 33.10371 -7.75676 10.21060 0.452 21.24125 H ? A ? 259 HB 1
   ATOM 7085 HG12 B ILE A 259 ? 34.52671 -9.66412 8.68397 0.452 22.59123 H ? A ? 259 HG12 1
   ATOM 7086 HG13 B ILE A 259 ? 34.51499 -9.67575 10.27304 0.452 22.59123 H ? A ? 259 HG13 1
   ATOM 7087 HG21 B ILE A 259 ? 32.22546 -8.00189 8.08358 0.452 18.92247 H ? A ? 259 HG21 1
   ATOM 7088 HG22 B ILE A 259 ? 32.91178 -6.57423 8.20298 0.452 18.92247 H ? A ? 259 HG22 1
   ATOM 7089 HG23 B ILE A 259 ? 33.66022 -7.75469 7.44807 0.452 18.92247 H ? A ? 259 HG23 1
   ATOM 7090 HD11 B ILE A 259 ? 33.04011 -11.23188 9.51524 0.452 25.78053 H ? A ? 259 HD11 1
   ATOM 7091 HD12 B ILE A 259 ? 32.22621 -10.06490 10.22181 0.452 25.78053 H ? A ? 259 HD12 1
   ATOM 7092 HD13 B ILE A 259 ? 32.29603 -10.13755 8.63645 0.452 25.78053 H ? A ? 259 HD13 1
   ATOM 7093 N A ALA A 260 ? 35.42632 -4.58429 8.85974 0.548 14.27832 N ? A ? 260 N 1
   ATOM 7094 CA A ALA A 260 ? 35.15735 -3.15725 8.82571 0.548 16.65961 C ? A ? 260 CA 1
   ATOM 7095 C A ALA A 260 ? 33.68511 -2.89891 8.55058 0.548 12.20770 C ? A ? 260 C 1
   ATOM 7096 O A ALA A 260 ? 33.04900 -3.59794 7.75785 0.548 10.70981 O ? A ? 260 O 1
   ATOM 7097 CB A ALA A 260 ? 36.01385 -2.47574 7.75487 0.548 16.39265 C ? A ? 260 CB 1
   ATOM 7098 H A ALA A 260 ? 35.97821 -4.85345 8.25760 0.548 17.14390 H ? A ? 260 H 1
   ATOM 7099 HA A ALA A 260 ? 35.38384 -2.77140 9.68636 0.548 20.00145 H ? A ? 260 HA 1
   ATOM 7100 HB1 A ALA A 260 ? 35.81430 -1.52652 7.74780 0.548 19.68110 H ? A ? 260 HB1 1
   ATOM 7101 HB2 A ALA A 260 ? 36.95074 -2.61525 7.96386 0.548 19.68110 H ? A ? 260 HB2 1
   ATOM 7102 HB3 A ALA A 260 ? 35.80643 -2.86380 6.89042 0.548 19.68110 H ? A ? 260 HB3 1
   ATOM 7103 N B ALA A 260 ? 35.40272 -4.86236 9.06986 0.452 14.80838 N ? A ? 260 N 1
   ATOM 7104 CA B ALA A 260 ? 35.16939 -3.42929 9.11515 0.452 15.87178 C ? A ? 260 CA 1
   ATOM 7105 C B ALA A 260 ? 33.69282 -3.13659 8.89300 0.452 11.69266 C ? A ? 260 C 1
   ATOM 7106 O B ALA A 260 ? 32.98904 -3.86818 8.19286 0.452 11.83054 O ? A ? 260 O 1
   ATOM 7107 CB B ALA A 260 ? 36.00943 -2.71124 8.05717 0.452 17.03445 C ? A ? 260 CB 1
   ATOM 7108 H B ALA A 260 ? 35.98679 -5.11152 8.48987 0.452 17.77997 H ? A ? 260 H 1
   ATOM 7109 HA B ALA A 260 ? 35.43015 -3.08527 9.98380 0.452 19.05605 H ? A ? 260 HA 1
   ATOM 7110 HB1 B ALA A 260 ? 35.84012 -1.75778 8.11319 0.452 20.45126 H ? A ? 260 HB1 1
   ATOM 7111 HB2 B ALA A 260 ? 36.94797 -2.89089 8.22378 0.452 20.45126 H ? A ? 260 HB2 1
   ATOM 7112 HB3 B ALA A 260 ? 35.76038 -3.04040 7.17937 0.452 20.45126 H ? A ? 260 HB3 1
   ATOM 7113 N A VAL A 261 ? 33.15892 -1.84548 9.17417 0.548 11.54982 N ? A ? 261 N 1
   ATOM 7114 CA A VAL A 261 ? 31.73354 -1.55466 9.06421 0.548 12.12915 C ? A ? 261 CA 1
   ATOM 7115 C A VAL A 261 ? 31.31223 -1.42355 7.60667 0.548 12.96461 C ? A ? 261 C 1
   ATOM 7116 O A VAL A 261 ? 30.22745 -1.87455 7.22204 0.548 12.01215 O ? A ? 261 O 1
   ATOM 7117 CB A VAL A 261 ? 31.38323 -0.28777 9.86457 0.548 11.69087 C ? A ? 261 CB 1
   ATOM 7118 CG1 A VAL A 261 ? 30.00883 0.23822 9.45309 0.548 11.18018 C ? A ? 261 CG1 1
   ATOM 7119 CG2 A VAL A 261 ? 31.41894 -0.58301 11.35831 0.548 12.14931 C ? A ? 261 CG2 1
   ATOM 7120 H A VAL A 261 ? 33.60056 -1.29082 9.66090 0.548 13.86970 H ? A ? 261 H 1
   ATOM 7121 HA A VAL A 261 ? 31.24590 -2.30155 9.44535 0.548 14.56489 H ? A ? 261 HA 1
   ATOM 7122 HB A VAL A 261 ? 32.03950 0.40062 9.67398 0.548 14.03896 H ? A ? 261 HB 1
   ATOM 7123 HG11 A VAL A 261 ? 29.68685 0.84801 10.13528 0.548 13.42613 H ? A ? 261 HG11 1
   ATOM 7124 HG12 A VAL A 261 ? 30.08933 0.70286 8.60542 0.548 13.42613 H ? A ? 261 HG12 1
   ATOM 7125 HG13 A VAL A 261 ? 29.39818 -0.51009 9.36344 0.548 13.42613 H ? A ? 261 HG13 1
   ATOM 7126 HG21 A VAL A 261 ? 31.21526 0.23039 11.84595 0.548 14.58909 H ? A ? 261 HG21 1
   ATOM 7127 HG22 A VAL A 261 ? 30.75916 -1.26444 11.56140 0.548 14.58909 H ? A ? 261 HG22 1
   ATOM 7128 HG23 A VAL A 261 ? 32.30462 -0.89864 11.59675 0.548 14.58909 H ? A ? 261 HG23 1
   ATOM 7129 N B VAL A 261 ? 33.22388 -2.04433 9.49093 0.452 11.51137 N ? A ? 261 N 1
   ATOM 7130 CA B VAL A 261 ? 31.81089 -1.69512 9.37908 0.452 12.52247 C ? A ? 261 CA 1
   ATOM 7131 C B VAL A 261 ? 31.42236 -1.52335 7.91790 0.452 12.71292 C ? A ? 261 C 1
   ATOM 7132 O B VAL A 261 ? 30.44743 -2.11688 7.44426 0.452 12.05497 O ? A ? 261 O 1
   ATOM 7133 CB B VAL A 261 ? 31.50051 -0.43026 10.19942 0.452 12.03240 C ? A ? 261 CB 1
   ATOM 7134 CG1 B VAL A 261 ? 30.01846 -0.07930 10.09647 0.452 11.43439 C ? A ? 261 CG1 1
   ATOM 7135 CG2 B VAL A 261 ? 31.92384 -0.62493 11.65223 0.452 12.23023 C ? A ? 261 CG2 1
   ATOM 7136 H B VAL A 261 ? 33.69436 -1.49768 9.95936 0.452 13.82357 H ? A ? 261 H 1
   ATOM 7137 HA B VAL A 261 ? 31.28493 -2.42360 9.74457 0.452 15.03688 H ? A ? 261 HA 1
   ATOM 7138 HB B VAL A 261 ? 32.00546 0.31633 9.84091 0.452 14.44880 H ? A ? 261 HB 1
   ATOM 7139 HG11 B VAL A 261 ? 29.80301 0.58263 10.77199 0.452 13.73118 H ? A ? 261 HG11 1
   ATOM 7140 HG12 B VAL A 261 ? 29.83945 0.27920 9.21311 0.452 13.73118 H ? A ? 261 HG12 1
   ATOM 7141 HG13 B VAL A 261 ? 29.49313 -0.88192 10.24042 0.452 13.73118 H ? A ? 261 HG13 1
   ATOM 7142 HG21 B VAL A 261 ? 31.78433 0.20437 12.13566 0.452 14.68619 H ? A ? 261 HG21 1
   ATOM 7143 HG22 B VAL A 261 ? 31.38773 -1.33124 12.04545 0.452 14.68619 H ? A ? 261 HG22 1
   ATOM 7144 HG23 B VAL A 261 ? 32.86234 -0.86881 11.67774 0.452 14.68619 H ? A ? 261 HG23 1
   ATOM 7145 N A LEU A 262 ? 32.13738 -0.78322 6.77594 0.548 11.20460 N ? A ? 262 N 1
   ATOM 7146 CA A LEU A 262 ? 31.73699 -0.57277 5.39246 0.548 13.01680 C ? A ? 262 CA 1
   ATOM 7147 C A LEU A 262 ? 31.86606 -1.82831 4.54487 0.548 12.01162 C ? A ? 262 C 1
   ATOM 7148 O A LEU A 262 ? 31.19089 -1.93062 3.51516 0.548 10.69997 O ? A ? 262 O 1
   ATOM 7149 CB A LEU A 262 ? 32.55645 0.54551 4.75225 0.548 13.63670 C ? A ? 262 CB 1
   ATOM 7150 CG A LEU A 262 ? 32.07075 1.96792 5.01547 0.548 16.63882 C ? A ? 262 CG 1
   ATOM 7151 CD1 A LEU A 262 ? 30.64821 2.21199 4.59726 0.548 18.34486 C ? A ? 262 CD1 1
   ATOM 7152 CD2 A LEU A 262 ? 32.22969 2.28155 6.49979 0.548 23.05961 C ? A ? 262 CD2 1
   ATOM 7153 H A LEU A 262 ? 32.91078 -0.47161 6.98655 0.548 13.45544 H ? A ? 262 H 1
   ATOM 7154 HA A LEU A 262 ? 30.80712 -0.29664 5.39196 0.548 15.63008 H ? A ? 262 HA 1
   ATOM 7155 HB2 A LEU A 262 ? 33.46424 0.48547 5.08873 0.548 16.37395 H ? A ? 262 HB2 1
   ATOM 7156 HB3 A LEU A 262 ? 32.54936 0.41314 3.79136 0.548 16.37395 H ? A ? 262 HB3 1
   ATOM 7157 HG A LEU A 262 ? 32.61206 2.56400 4.47457 0.548 19.97650 H ? A ? 262 HG 1
   ATOM 7158 HD11 A LEU A 262 ? 30.50902 3.16626 4.49290 0.548 22.02375 H ? A ? 262 HD11 1
   ATOM 7159 HD12 A LEU A 262 ? 30.48469 1.75979 3.75484 0.548 22.02375 H ? A ? 262 HD12 1
   ATOM 7160 HD13 A LEU A 262 ? 30.05405 1.86380 5.28037 0.548 22.02375 H ? A ? 262 HD13 1
   ATOM 7161 HD21 A LEU A 262 ? 31.95715 3.19863 6.65974 0.548 27.68145 H ? A ? 262 HD21 1
   ATOM 7162 HD22 A LEU A 262 ? 31.67097 1.67630 7.01205 0.548 27.68145 H ? A ? 262 HD22 1
   ATOM 7163 HD23 A LEU A 262 ? 33.15967 2.16451 6.74948 0.548 27.68145 H ? A ? 262 HD23 1
   ATOM 7164 N B LEU A 262 ? 32.17462 -0.70529 7.17947 0.452 12.20195 N ? A ? 262 N 1
   ATOM 7165 CA B LEU A 262 ? 31.83709 -0.47108 5.78107 0.452 12.28761 C ? A ? 262 CA 1
   ATOM 7166 C B LEU A 262 ? 32.01223 -1.71840 4.92095 0.452 12.43277 C ? A ? 262 C 1
   ATOM 7167 O B LEU A 262 ? 31.45483 -1.77889 3.81917 0.452 11.32106 O ? A ? 262 O 1
   ATOM 7168 CB B LEU A 262 ? 32.67702 0.67384 5.20856 0.452 13.76428 C ? A ? 262 CB 1
   ATOM 7169 CG B LEU A 262 ? 32.41612 2.07730 5.75882 0.452 17.88901 C ? A ? 262 CG 1
   ATOM 7170 CD1 B LEU A 262 ? 33.28933 3.12217 5.02814 0.452 13.32386 C ? A ? 262 CD1 1
   ATOM 7171 CD2 B LEU A 262 ? 30.94608 2.47061 5.67719 0.452 10.52081 C ? A ? 262 CD2 1
   ATOM 7172 H B LEU A 262 ? 32.86980 -0.28420 7.46053 0.452 14.65226 H ? A ? 262 H 1
   ATOM 7173 HA B LEU A 262 ? 30.90530 -0.20517 5.73687 0.452 14.75504 H ? A ? 262 HA 1
   ATOM 7174 HB2 B LEU A 262 ? 33.61029 0.47283 5.38034 0.452 16.52705 H ? A ? 262 HB2 1
   ATOM 7175 HB3 B LEU A 262 ? 32.51626 0.71157 4.25272 0.452 16.52705 H ? A ? 262 HB3 1
   ATOM 7176 HG B LEU A 262 ? 32.65622 2.06936 6.69860 0.452 21.47672 H ? A ? 262 HG 1
   ATOM 7177 HD11 B LEU A 262 ? 33.06819 4.00630 5.36026 0.452 15.99855 H ? A ? 262 HD11 1
   ATOM 7178 HD12 B LEU A 262 ? 34.22407 2.92841 5.20023 0.452 15.99855 H ? A ? 262 HD12 1
   ATOM 7179 HD13 B LEU A 262 ? 33.11105 3.07236 4.07596 0.452 15.99855 H ? A ? 262 HD13 1
   ATOM 7180 HD21 B LEU A 262 ? 30.85702 3.40894 5.90632 0.452 12.63489 H ? A ? 262 HD21 1
   ATOM 7181 HD22 B LEU A 262 ? 30.62840 2.31925 4.77327 0.452 12.63489 H ? A ? 262 HD22 1
   ATOM 7182 HD23 B LEU A 262 ? 30.43891 1.92815 6.30122 0.452 12.63489 H ? A ? 262 HD23 1
   ATOM 7183 N A ASP A 263 ? 32.73562 -2.76260 4.93437 0.548 13.32728 N ? A ? 263 N 1
   ATOM 7184 CA A ASP A 263 ? 32.73243 -4.07861 4.31090 0.548 14.41623 C ? A ? 263 CA 1
   ATOM 7185 C A ASP A 263 ? 31.44688 -4.82707 4.64673 0.548 13.74546 C ? A ? 263 C 1
   ATOM 7186 O A ASP A 263 ? 30.81148 -5.40679 3.76073 0.548 13.02136 O ? A ? 263 O 1
   ATOM 7187 CB A ASP A 263 ? 33.96365 -4.86204 4.75772 0.548 14.36679 C ? A ? 263 CB 1
   ATOM 7188 CG A ASP A 263 ? 35.27258 -4.14580 4.40691 0.548 20.23357 C ? A ? 263 CG 1
   ATOM 7189 OD1 A ASP A 263 ? 35.23124 -3.05389 3.78417 0.548 19.41596 O ? A ? 263 OD1 1
   ATOM 7190 OD2 A ASP A 263 ? 36.34637 -4.67650 4.76313 0.548 21.42969 O ? A ? 263 OD2 1
   ATOM 7191 H A ASP A 263 ? 33.32816 -2.65864 5.54894 0.548 16.00265 H ? A ? 263 H 1
   ATOM 7192 HA A ASP A 263 ? 32.77947 -3.98523 3.34656 0.548 17.30939 H ? A ? 263 HA 1
   ATOM 7193 HB2 A ASP A 263 ? 33.93304 -4.97927 5.72013 0.548 17.25006 H ? A ? 263 HB2 1
   ATOM 7194 HB3 A ASP A 263 ? 33.96626 -5.72669 4.31810 0.548 17.25006 H ? A ? 263 HB3 1
   ATOM 7195 N B ASP A 263 ? 32.77698 -2.70856 5.38512 0.452 14.40505 N ? A ? 263 N 1
   ATOM 7196 CA B ASP A 263 ? 32.79299 -3.99326 4.69608 0.452 14.18196 C ? A ? 263 CA 1
   ATOM 7197 C B ASP A 263 ? 31.50191 -4.76304 4.95843 0.452 13.68921 C ? A ? 263 C 1
   ATOM 7198 O B ASP A 263 ? 30.98198 -5.43679 4.06255 0.452 13.13466 O ? A ? 263 O 1
   ATOM 7199 CB B ASP A 263 ? 34.00882 -4.80963 5.12714 0.452 14.15432 C ? A ? 263 CB 1
   ATOM 7200 CG B ASP A 263 ? 35.29347 -4.35107 4.45060 0.452 20.11683 C ? A ? 263 CG 1
   ATOM 7201 OD1 B ASP A 263 ? 35.32138 -3.22887 3.89083 0.452 19.75607 O ? A ? 263 OD1 1
   ATOM 7202 OD2 B ASP A 263 ? 36.27396 -5.12640 4.47474 0.452 20.84852 O ? A ? 263 OD2 1
   ATOM 7203 H B ASP A 263 ? 33.28223 -2.66146 6.07946 0.452 17.29598 H ? A ? 263 H 1
   ATOM 7204 HA B ASP A 263 ? 32.86765 -3.84007 3.74116 0.452 17.02826 H ? A ? 263 HA 1
   ATOM 7205 HB2 B ASP A 263 ? 34.12602 -4.72055 6.08590 0.452 16.99510 H ? A ? 263 HB2 1
   ATOM 7206 HB3 B ASP A 263 ? 33.86325 -5.74031 4.89575 0.452 16.99510 H ? A ? 263 HB3 1
   ATOM 7207 N A MET A 264 ? 31.02420 -4.79271 5.91456 0.548 11.19795 N ? A ? 264 N 1
   ATOM 7208 CA A MET A 264 ? 29.72487 -5.36231 6.25851 0.548 12.27781 C ? A ? 264 CA 1
   ATOM 7209 C A MET A 264 ? 28.60392 -4.65198 5.50414 0.548 12.44249 C ? A ? 264 C 1
   ATOM 7210 O A MET A 264 ? 27.65288 -5.29434 5.04895 0.548 11.66482 O ? A ? 264 O 1
   ATOM 7211 CB A MET A 264 ? 29.48886 -5.28692 7.76335 0.548 10.34935 C ? A ? 264 CB 1
   ATOM 7212 CG A MET A 264 ? 28.31129 -6.12869 8.22276 0.548 14.24881 C ? A ? 264 CG 1
   ATOM 7213 SD A MET A 264 ? 28.63504 -7.89678 7.98906 0.548 13.64240 S ? A ? 264 SD 1
   ATOM 7214 CE A MET A 264 ? 29.43527 -8.27998 9.53102 0.548 13.23421 C ? A ? 264 CE 1
   ATOM 7215 H A MET A 264 ? 31.46011 -4.45436 6.57419 0.548 13.44746 H ? A ? 264 H 1
   ATOM 7216 HA A MET A 264 ? 29.72718 -6.30094 6.01382 0.548 14.74329 H ? A ? 264 HA 1
   ATOM 7217 HB2 A MET A 264 ? 30.28168 -5.60551 8.22252 0.548 12.42914 H ? A ? 264 HB2 1
   ATOM 7218 HB3 A MET A 264 ? 29.31150 -4.36525 8.00824 0.548 12.42914 H ? A ? 264 HB3 1
   ATOM 7219 HG2 A MET A 264 ? 28.15023 -5.96899 9.16587 0.548 17.10848 H ? A ? 264 HG2 1
   ATOM 7220 HG3 A MET A 264 ? 27.52505 -5.89063 7.70695 0.548 17.10848 H ? A ? 264 HG3 1
   ATOM 7221 HE1 A MET A 264 ? 29.69448 -9.21470 9.52856 0.548 15.89097 H ? A ? 264 HE1 1
   ATOM 7222 HE2 A MET A 264 ? 30.22084 -7.71912 9.62707 0.548 15.89097 H ? A ? 264 HE2 1
   ATOM 7223 HE3 A MET A 264 ? 28.81665 -8.11019 10.25861 0.548 15.89097 H ? A ? 264 HE3 1
   ATOM 7224 N B MET A 264 ? 30.95754 -4.65800 6.17569 0.452 11.03422 N ? A ? 264 N 1
   ATOM 7225 CA B MET A 264 ? 29.66577 -5.27961 6.45094 0.452 12.16396 C ? A ? 264 CA 1
   ATOM 7226 C B MET A 264 ? 28.54430 -4.58327 5.68601 0.452 12.39964 C ? A ? 264 C 1
   ATOM 7227 O B MET A 264 ? 27.58664 -5.23958 5.26287 0.452 11.77438 O ? A ? 264 O 1
   ATOM 7228 CB B MET A 264 ? 29.37638 -5.26609 7.95022 0.452 10.40704 C ? A ? 264 CB 1
   ATOM 7229 CG B MET A 264 ? 28.11346 -6.03011 8.33001 0.452 13.93774 C ? A ? 264 CG 1
   ATOM 7230 SD B MET A 264 ? 28.26210 -7.79971 7.97228 0.452 13.72099 S ? A ? 264 SD 1
   ATOM 7231 CE B MET A 264 ? 28.97516 -8.39082 9.49813 0.452 12.05365 C ? A ? 264 CE 1
   ATOM 7232 H B MET A 264 ? 31.30912 -4.24204 6.84125 0.452 13.25098 H ? A ? 264 H 1
   ATOM 7233 HA B MET A 264 ? 29.70570 -6.20850 6.17443 0.452 14.60667 H ? A ? 264 HA 1
   ATOM 7234 HB2 B MET A 264 ? 30.12260 -5.67388 8.41687 0.452 12.49836 H ? A ? 264 HB2 1
   ATOM 7235 HB3 B MET A 264 ? 29.26648 -4.34682 8.23965 0.452 12.49836 H ? A ? 264 HB3 1
   ATOM 7236 HG2 B MET A 264 ? 27.95014 -5.92503 9.28037 0.452 16.73520 H ? A ? 264 HG2 1
   ATOM 7237 HG3 B MET A 264 ? 27.36379 -5.67984 7.82384 0.452 16.73520 H ? A ? 264 HG3 1
   ATOM 7238 HE1 B MET A 264 ? 29.09478 -9.35163 9.43944 0.452 14.47429 H ? A ? 264 HE1 1
   ATOM 7239 HE2 B MET A 264 ? 29.83271 -7.95843 9.63431 0.452 14.47429 H ? A ? 264 HE2 1
   ATOM 7240 HE3 B MET A 264 ? 28.37646 -8.17615 10.23051 0.452 14.47429 H ? A ? 264 HE3 1
   ATOM 7241 N A CYS A 265 ? 28.70233 -3.32615 5.35363 0.548 11.79214 N ? A ? 265 N 1
   ATOM 7242 CA A CYS A 265 ? 27.72078 -2.59528 4.55032 0.548 12.42924 C ? A ? 265 CA 1
   ATOM 7243 C A CYS A 265 ? 27.68299 -3.10519 3.11432 0.548 10.87124 C ? A ? 265 C 1
   ATOM 7244 O A CYS A 265 ? 26.60379 -3.29889 2.54813 0.548 10.15954 O ? A ? 265 O 1
   ATOM 7245 CB A CYS A 265 ? 28.02899 -1.09950 4.55355 0.548 11.39769 C ? A ? 265 CB 1
   ATOM 7246 SG A CYS A 265 ? 27.46675 -0.19592 6.00197 0.548 12.17644 S ? A ? 265 SG 1
   ATOM 7247 H A CYS A 265 ? 29.31760 -2.83548 5.70047 0.548 14.16049 H ? A ? 265 H 1
   ATOM 7248 HA A CYS A 265 ? 26.84820 -2.72986 4.95207 0.548 14.92501 H ? A ? 265 HA 1
   ATOM 7249 HB2 A CYS A 265 ? 28.99078 -0.98634 4.49812 0.548 13.68714 H ? A ? 265 HB2 1
   ATOM 7250 HB3 A CYS A 265 ? 27.60266 -0.69876 3.77988 0.548 13.68714 H ? A ? 265 HB3 1
   ATOM 7251 HG A CYS A 265 ? 27.78067 0.95682 5.88950 0.548 14.62165 H ? A ? 265 HG 1
   ATOM 7252 N B CYS A 265 ? 28.65068 -3.26479 5.48892 0.452 11.79692 N ? A ? 265 N 1
   ATOM 7253 CA B CYS A 265 ? 27.68664 -2.55468 4.64961 0.452 12.44282 C ? A ? 265 CA 1
   ATOM 7254 C B CYS A 265 ? 27.72327 -3.04278 3.20493 0.452 10.86479 C ? A ? 265 C 1
   ATOM 7255 O B CYS A 265 ? 26.68701 -3.06302 2.53223 0.452 10.24325 O ? A ? 265 O 1
   ATOM 7256 CB B CYS A 265 ? 27.95278 -1.05032 4.69819 0.452 11.38012 C ? A ? 265 CB 1
   ATOM 7257 SG B CYS A 265 ? 27.74099 -0.31039 6.33432 0.452 11.78019 S ? A ? 265 SG 1
   ATOM 7258 H B CYS A 265 ? 29.26452 -2.76566 5.82605 0.452 14.16622 H ? A ? 265 H 1
   ATOM 7259 HA B CYS A 265 ? 26.79736 -2.71853 5.00065 0.452 14.94130 H ? A ? 265 HA 1
   ATOM 7260 HB2 B CYS A 265 ? 28.86735 -0.88843 4.41844 0.452 13.66606 H ? A ? 265 HB2 1
   ATOM 7261 HB3 B CYS A 265 ? 27.33744 -0.60727 4.09325 0.452 13.66606 H ? A ? 265 HB3 1
   ATOM 7262 HG B CYS A 265 ? 28.46666 -0.86657 7.11154 0.452 14.14614 H ? A ? 265 HG 1
   ATOM 7263 N A ALA A 266 ? 28.84929 -3.30855 2.49833 0.548 11.98707 N ? A ? 266 N 1
   ATOM 7264 CA A ALA A 266 ? 28.86733 -3.81272 1.12960 0.548 10.48385 C ? A ? 266 CA 1
   ATOM 7265 C A ALA A 266 ? 28.16804 -5.16053 1.03448 0.548 12.70594 C ? A ? 266 C 1
   ATOM 7266 O A ALA A 266 ? 27.45585 -5.43108 0.05919 0.548 11.21290 O ? A ? 266 O 1
   ATOM 7267 CB A ALA A 266 ? 30.30516 -3.91970 0.61768 0.548 12.70318 C ? A ? 266 CB 1
   ATOM 7268 H A ALA A 266 ? 29.62391 -3.16558 2.84346 0.548 14.39440 H ? A ? 266 H 1
   ATOM 7269 HA A ALA A 266 ? 28.39661 -3.18278 0.56170 0.548 12.59053 H ? A ? 266 HA 1
   ATOM 7270 HB1 A ALA A 266 ? 30.29171 -4.24560 -0.29583 0.548 15.25373 H ? A ? 266 HB1 1
   ATOM 7271 HB2 A ALA A 266 ? 30.71794 -3.04251 0.64989 0.548 15.25373 H ? A ? 266 HB2 1
   ATOM 7272 HB3 A ALA A 266 ? 30.79616 -4.53725 1.18200 0.548 15.25373 H ? A ? 266 HB3 1
   ATOM 7273 N B ALA A 266 ? 28.89697 -3.43503 2.70436 0.452 12.07861 N ? A ? 266 N 1
   ATOM 7274 CA B ALA A 266 ? 28.94991 -4.01088 1.36442 0.452 10.50200 C ? A ? 266 CA 1
   ATOM 7275 C B ALA A 266 ? 28.26242 -5.36866 1.31768 0.452 12.57502 C ? A ? 266 C 1
   ATOM 7276 O B ALA A 266 ? 27.69974 -5.74284 0.28112 0.452 11.97802 O ? A ? 266 O 1
   ATOM 7277 CB B ALA A 266 ? 30.39812 -4.13069 0.89132 0.452 12.84240 C ? A ? 266 CB 1
   ATOM 7278 H B ALA A 266 ? 29.65370 -3.37967 3.10920 0.452 14.50425 H ? A ? 266 H 1
   ATOM 7279 HA B ALA A 266 ? 28.49006 -3.41591 0.75167 0.452 12.61232 H ? A ? 266 HA 1
   ATOM 7280 HB1 B ALA A 266 ? 30.40885 -4.51840 0.00224 0.452 15.42080 H ? A ? 266 HB1 1
   ATOM 7281 HB2 B ALA A 266 ? 30.79807 -3.24720 0.87176 0.452 15.42080 H ? A ? 266 HB2 1
   ATOM 7282 HB3 B ALA A 266 ? 30.88522 -4.70075 1.50667 0.452 15.42080 H ? A ? 266 HB3 1
   ATOM 7283 N A SER A 267 ? 28.35828 -6.01773 2.04025 0.548 12.77683 N ? A ? 267 N 1
   ATOM 7284 CA A SER A 267 ? 27.71033 -7.32366 2.04164 0.548 11.82730 C ? A ? 267 CA 1
   ATOM 7285 C A SER A 267 ? 26.19608 -7.18581 2.17979 0.548 12.08941 C ? A ? 267 C 1
   ATOM 7286 O A SER A 267 ? 25.43448 -7.82540 1.44447 0.548 11.37801 O ? A ? 267 O 1
   ATOM 7287 CB A SER A 267 ? 28.28296 -8.18440 3.17063 0.548 14.27028 C ? A ? 267 CB 1
   ATOM 7288 OG A SER A 267 ? 29.66213 -8.44852 2.95429 0.548 16.61138 O ? A ? 267 OG 1
   ATOM 7289 H A SER A 267 ? 28.85388 -5.86641 2.72660 0.548 15.34211 H ? A ? 267 H 1
   ATOM 7290 HA A SER A 267 ? 27.89344 -7.76854 1.19935 0.548 14.20268 H ? A ? 267 HA 1
   ATOM 7291 HB2 A SER A 267 ? 28.17994 -7.71184 4.01145 0.548 17.13425 H ? A ? 267 HB2 1
   ATOM 7292 HB3 A SER A 267 ? 27.80130 -9.02579 3.20177 0.548 17.13425 H ? A ? 267 HB3 1
   ATOM 7293 HG A SER A 267 ? 29.79847 -8.61741 2.14282 0.548 19.94357 H ? A ? 267 HG 1
   ATOM 7294 N B SER A 267 ? 28.29615 -6.11873 2.42206 0.452 12.72087 N ? A ? 267 N 1
   ATOM 7295 CA B SER A 267 ? 27.55072 -7.37175 2.48368 0.452 12.72320 C ? A ? 267 CA 1
   ATOM 7296 C B SER A 267 ? 26.04833 -7.12080 2.48759 0.452 11.53636 C ? A ? 267 C 1
   ATOM 7297 O B SER A 267 ? 25.29034 -7.85186 1.83920 0.452 11.35003 O ? A ? 267 O 1
   ATOM 7298 CB B SER A 267 ? 27.95406 -8.17019 3.72327 0.452 12.86105 C ? A ? 267 CB 1
   ATOM 7299 OG B SER A 267 ? 29.21960 -8.77222 3.53317 0.452 15.81424 O ? A ? 267 OG 1
   ATOM 7300 H B SER A 267 ? 28.73570 -5.92646 3.13581 0.452 15.27496 H ? A ? 267 H 1
   ATOM 7301 HA B SER A 267 ? 27.77184 -7.89880 1.69996 0.452 15.27776 H ? A ? 267 HA 1
   ATOM 7302 HB2 B SER A 267 ? 27.99856 -7.57189 4.48547 0.452 15.44318 H ? A ? 267 HB2 1
   ATOM 7303 HB3 B SER A 267 ? 27.29402 -8.86276 3.88325 0.452 15.44318 H ? A ? 267 HB3 1
   ATOM 7304 HG B SER A 267 ? 29.54692 -8.99318 4.27455 0.452 18.98700 H ? A ? 267 HG 1
   ATOM 7305 N A LEU A 268 ? 25.74175 -6.35846 3.12291 0.548 10.37676 N ? A ? 268 N 1
   ATOM 7306 CA A LEU A 268 ? 24.31130 -6.07150 3.22793 0.548 10.31338 C ? A ? 268 CA 1
   ATOM 7307 C A LEU A 268 ? 23.75595 -5.51140 1.92166 0.548 10.78545 C ? A ? 268 C 1
   ATOM 7308 O A LEU A 268 ? 22.67201 -5.91108 1.47683 0.548 11.23512 O ? A ? 268 O 1
   ATOM 7309 CB A LEU A 268 ? 24.05558 -5.09669 4.37115 0.548 9.45748 C ? A ? 268 CB 1
   ATOM 7310 CG A LEU A 268 ? 22.61455 -4.59450 4.54272 0.548 9.41302 C ? A ? 268 CG 1
   ATOM 7311 CD1 A LEU A 268 ? 21.66313 -5.74736 4.83759 0.548 10.15878 C ? A ? 268 CD1 1
   ATOM 7312 CD2 A LEU A 268 ? 22.55192 -3.54621 5.65357 0.548 10.67496 C ? A ? 268 CD2 1
   ATOM 7313 H A LEU A 268 ? 26.23195 -5.95706 3.70445 0.548 12.46202 H ? A ? 268 H 1
   ATOM 7314 HA A LEU A 268 ? 23.84495 -6.89944 3.42268 0.548 12.38597 H ? A ? 268 HA 1
   ATOM 7315 HB2 A LEU A 268 ? 24.30383 -5.53545 5.19986 0.548 11.35889 H ? A ? 268 HB2 1
   ATOM 7316 HB3 A LEU A 268 ? 24.61329 -4.31586 4.22916 0.548 11.35889 H ? A ? 268 HB3 1
   ATOM 7317 HG A LEU A 268 ? 22.32453 -4.18251 3.71384 0.548 11.30554 H ? A ? 268 HG 1
   ATOM 7318 HD11 A LEU A 268 ? 20.75874 -5.40232 4.90023 0.548 12.20046 H ? A ? 268 HD11 1
   ATOM 7319 HD12 A LEU A 268 ? 21.72064 -6.39603 4.11870 0.548 12.20046 H ? A ? 268 HD12 1
   ATOM 7320 HD13 A LEU A 268 ? 21.91840 -6.16061 5.67721 0.548 12.20046 H ? A ? 268 HD13 1
   ATOM 7321 HD21 A LEU A 268 ? 21.65008 -3.19254 5.70355 0.548 12.81986 H ? A ? 268 HD21 1
   ATOM 7322 HD22 A LEU A 268 ? 22.79053 -3.96398 6.49585 0.548 12.81986 H ? A ? 268 HD22 1
   ATOM 7323 HD23 A LEU A 268 ? 23.17632 -2.83243 5.44978 0.548 12.81986 H ? A ? 268 HD23 1
   ATOM 7324 N B LEU A 268 ? 25.59929 -6.09936 3.21785 0.452 11.04713 N ? A ? 268 N 1
   ATOM 7325 CA B LEU A 268 ? 24.17761 -5.76580 3.22459 0.452 9.95328 C ? A ? 268 CA 1
   ATOM 7326 C B LEU A 268 ? 23.72088 -5.24038 1.86722 0.452 10.91866 C ? A ? 268 C 1
   ATOM 7327 O B LEU A 268 ? 22.59018 -5.50622 1.44156 0.452 11.51968 O ? A ? 268 O 1
   ATOM 7328 CB B LEU A 268 ? 23.89112 -4.74559 4.32223 0.452 9.88022 C ? A ? 268 CB 1
   ATOM 7329 CG B LEU A 268 ? 22.43328 -4.30670 4.49737 0.452 9.55698 C ? A ? 268 CG 1
   ATOM 7330 CD1 B LEU A 268 ? 21.50928 -5.50798 4.54169 0.452 10.66225 C ? A ? 268 CD1 1
   ATOM 7331 CD2 B LEU A 268 ? 22.27592 -3.46225 5.76607 0.452 10.62351 C ? A ? 268 CD2 1
   ATOM 7332 H B LEU A 268 ? 26.08929 -5.59217 3.71005 0.452 13.26647 H ? A ? 268 H 1
   ATOM 7333 HA B LEU A 268 ? 23.66823 -6.56861 3.41677 0.452 11.95385 H ? A ? 268 HA 1
   ATOM 7334 HB2 B LEU A 268 ? 24.17538 -5.12790 5.16718 0.452 11.86618 H ? A ? 268 HB2 1
   ATOM 7335 HB3 B LEU A 268 ? 24.40634 -3.94664 4.12954 0.452 11.86618 H ? A ? 268 HB3 1
   ATOM 7336 HG B LEU A 268 ? 22.17794 -3.76239 3.73617 0.452 11.47830 H ? A ? 268 HG 1
   ATOM 7337 HD11 B LEU A 268 ? 20.63273 -5.22126 4.84227 0.452 12.80462 H ? A ? 268 HD11 1
   ATOM 7338 HD12 B LEU A 268 ? 21.44537 -5.89021 3.65247 0.452 12.80462 H ? A ? 268 HD12 1
   ATOM 7339 HD13 B LEU A 268 ? 21.87238 -6.16311 5.15803 0.452 12.80462 H ? A ? 268 HD13 1
   ATOM 7340 HD21 B LEU A 268 ? 21.35032 -3.18374 5.84727 0.452 12.75813 H ? A ? 268 HD21 1
   ATOM 7341 HD22 B LEU A 268 ? 22.52911 -3.99696 6.53476 0.452 12.75813 H ? A ? 268 HD22 1
   ATOM 7342 HD23 B LEU A 268 ? 22.85104 -2.68387 5.70069 0.452 12.75813 H ? A ? 268 HD23 1
   ATOM 7343 N A LYS A 269 ? 24.47310 -4.57411 1.29777 0.548 12.19055 N ? A ? 269 N 1
   ATOM 7344 CA A LYS A 269 ? 24.02591 -4.04577 0.01223 0.548 13.22258 C ? A ? 269 CA 1
   ATOM 7345 C A LYS A 269 ? 23.78902 -5.17705 -0.98564 0.548 14.72179 C ? A ? 269 C 1
   ATOM 7346 O A LYS A 269 ? 22.80424 -5.15888 -1.73184 0.548 14.98775 O ? A ? 269 O 1
   ATOM 7347 CB A LYS A 269 ? 25.04366 -3.02871 -0.52837 0.548 12.79739 C ? A ? 269 CB 1
   ATOM 7348 CG A LYS A 269 ? 24.91609 -2.75257 -2.02131 0.548 19.81253 C ? A ? 269 CG 1
   ATOM 7349 CD A LYS A 269 ? 25.58797 -1.42198 -2.47046 0.548 22.44938 C ? A ? 269 CD 1
   ATOM 7350 CE A LYS A 269 ? 26.99613 -1.24686 -1.95061 0.548 18.79582 C ? A ? 269 CE 1
   ATOM 7351 NZ A LYS A 269 ? 27.77723 -0.24178 -2.74219 0.548 19.26333 N ? A ? 269 NZ 1
   ATOM 7352 H A LYS A 269 ? 25.20660 -4.23517 1.59220 0.548 14.63858 H ? A ? 269 H 1
   ATOM 7353 HA A LYS A 269 ? 23.18660 -3.57517 0.13470 0.548 15.87702 H ? A ? 269 HA 1
   ATOM 7354 HB2 A LYS A 269 ? 24.91950 -2.18749 -0.06165 0.548 15.36678 H ? A ? 269 HB2 1
   ATOM 7355 HB3 A LYS A 269 ? 25.93768 -3.36876 -0.36715 0.548 15.36678 H ? A ? 269 HB3 1
   ATOM 7356 HG2 A LYS A 269 ? 25.33745 -3.47640 -2.51063 0.548 23.78495 H ? A ? 269 HG2 1
   ATOM 7357 HG3 A LYS A 269 ? 23.97504 -2.70071 -2.25073 0.548 23.78495 H ? A ? 269 HG3 1
   ATOM 7358 HD2 A LYS A 269 ? 25.62613 -1.40230 -3.43951 0.548 26.94917 H ? A ? 269 HD2 1
   ATOM 7359 HD3 A LYS A 269 ? 25.05785 -0.67808 -2.14414 0.548 26.94917 H ? A ? 269 HD3 1
   ATOM 7360 HE2 A LYS A 269 ? 26.95934 -0.94252 -1.03032 0.548 22.56490 H ? A ? 269 HE2 1
   ATOM 7361 HE3 A LYS A 269 ? 27.46110 -2.09668 -2.00066 0.548 22.56490 H ? A ? 269 HE3 1
   ATOM 7362 HZ1 A LYS A 269 ? 28.62266 -0.22615 -2.46452 0.548 23.12592 H ? A ? 269 HZ1 1
   ATOM 7363 HZ2 A LYS A 269 ? 27.76082 -0.45538 -3.60602 0.548 23.12592 H ? A ? 269 HZ2 1
   ATOM 7364 HZ3 A LYS A 269 ? 27.42406 0.56851 -2.63826 0.548 23.12592 H ? A ? 269 HZ3 1
   ATOM 7365 N B LYS A 269 ? 24.57968 -4.49581 1.16872 0.452 12.26823 N ? A ? 269 N 1
   ATOM 7366 CA B LYS A 269 ? 24.21102 -4.00455 -0.15587 0.452 13.48716 C ? A ? 269 CA 1
   ATOM 7367 C B LYS A 269 ? 23.91300 -5.16503 -1.10125 0.452 14.76398 C ? A ? 269 C 1
   ATOM 7368 O B LYS A 269 ? 22.90008 -5.15647 -1.80807 0.452 15.02061 O ? A ? 269 O 1
   ATOM 7369 CB B LYS A 269 ? 25.32050 -3.10654 -0.71443 0.452 12.86331 C ? A ? 269 CB 1
   ATOM 7370 CG B LYS A 269 ? 25.19289 -2.77479 -2.20370 0.452 20.36137 C ? A ? 269 CG 1
   ATOM 7371 CD B LYS A 269 ? 26.20917 -1.68704 -2.62420 0.452 17.97999 C ? A ? 269 CD 1
   ATOM 7372 CE B LYS A 269 ? 26.71479 -1.89402 -4.04231 0.452 23.16899 C ? A ? 269 CE 1
   ATOM 7373 NZ B LYS A 269 ? 25.71283 -1.56901 -5.09900 0.452 23.80574 N ? A ? 269 NZ 1
   ATOM 7374 H B LYS A 269 ? 25.36484 -4.26638 1.43419 0.452 14.73179 H ? A ? 269 H 1
   ATOM 7375 HA B LYS A 269 ? 23.40822 -3.46523 -0.08138 0.452 16.19451 H ? A ? 269 HA 1
   ATOM 7376 HB2 B LYS A 269 ? 25.31137 -2.26774 -0.22737 0.452 15.44589 H ? A ? 269 HB2 1
   ATOM 7377 HB3 B LYS A 269 ? 26.17147 -3.55452 -0.58771 0.452 15.44589 H ? A ? 269 HB3 1
   ATOM 7378 HG2 B LYS A 269 ? 25.36456 -3.57288 -2.72760 0.452 24.44356 H ? A ? 269 HG2 1
   ATOM 7379 HG3 B LYS A 269 ? 24.29894 -2.44484 -2.38501 0.452 24.44356 H ? A ? 269 HG3 1
   ATOM 7380 HD2 B LYS A 269 ? 25.78217 -0.81723 -2.57949 0.452 21.58591 H ? A ? 269 HD2 1
   ATOM 7381 HD3 B LYS A 269 ? 26.97126 -1.71372 -2.02469 0.452 21.58591 H ? A ? 269 HD3 1
   ATOM 7382 HE2 B LYS A 269 ? 27.48685 -1.32411 -4.18380 0.452 27.81271 H ? A ? 269 HE2 1
   ATOM 7383 HE3 B LYS A 269 ? 26.96520 -2.82484 -4.15075 0.452 27.81271 H ? A ? 269 HE3 1
   ATOM 7384 HZ1 B LYS A 269 ? 25.85199 -2.07642 -5.81682 0.452 28.57681 H ? A ? 269 HZ1 1
   ATOM 7385 HZ2 B LYS A 269 ? 24.88999 -1.71867 -4.79462 0.452 28.57681 H ? A ? 269 HZ2 1
   ATOM 7386 HZ3 B LYS A 269 ? 25.78325 -0.71303 -5.33230 0.452 28.57681 H ? A ? 269 HZ3 1
   ATOM 7387 N A GLU A 270 ? 24.66175 -6.18820 -0.99303 0.548 12.79802 N ? A ? 270 N 1
   ATOM 7388 CA A GLU A 270 ? 24.45671 -7.31961 -1.89426 0.548 15.33089 C ? A ? 270 CA 1
   ATOM 7389 C A GLU A 270 ? 23.22400 -8.12723 -1.50336 0.548 16.73997 C ? A ? 270 C 1
   ATOM 7390 O A GLU A 270 ? 22.49303 -8.61207 -2.37589 0.548 17.34295 O ? A ? 270 O 1
   ATOM 7391 CB A GLU A 270 ? 25.69404 -8.21895 -1.92645 0.548 16.88952 C ? A ? 270 CB 1
   ATOM 7392 CG A GLU A 270 ? 25.48401 -9.49708 -2.73661 0.548 20.93330 C ? A ? 270 CG 1
   ATOM 7393 CD A GLU A 270 ? 26.77410 -10.22636 -3.09546 0.548 27.72027 C ? A ? 270 CD 1
   ATOM 7394 OE1 A GLU A 270 ? 27.82419 -9.56228 -3.27458 0.548 22.33014 O ? A ? 270 OE1 1
   ATOM 7395 OE2 A GLU A 270 ? 26.71911 -11.47513 -3.21373 0.548 27.65621 O ? A ? 270 OE2 1
   ATOM 7396 H A GLU A 270 ? 25.36295 -6.24103 -0.49793 0.548 15.36754 H ? A ? 270 H 1
   ATOM 7397 HA A GLU A 270 ? 24.32132 -6.97091 -2.78923 0.548 18.40698 H ? A ? 270 HA 1
   ATOM 7398 HB2 A GLU A 270 ? 26.42897 -7.72849 -2.32673 0.548 20.27734 H ? A ? 270 HB2 1
   ATOM 7399 HB3 A GLU A 270 ? 25.92099 -8.47421 -1.01857 0.548 20.27734 H ? A ? 270 HB3 1
   ATOM 7400 HG2 A GLU A 270 ? 24.93572 -10.10692 -2.21856 0.548 25.12987 H ? A ? 270 HG2 1
   ATOM 7401 HG3 A GLU A 270 ? 25.03452 -9.26939 -3.56548 0.548 25.12987 H ? A ? 270 HG3 1
   ATOM 7402 N B GLU A 270 ? 24.77310 -6.18796 -1.11269 0.452 12.85723 N ? A ? 270 N 1
   ATOM 7403 CA B GLU A 270 ? 24.53204 -7.33063 -1.99205 0.452 15.34638 C ? A ? 270 CA 1
   ATOM 7404 C B GLU A 270 ? 23.29494 -8.10938 -1.55898 0.452 16.73522 C ? A ? 270 C 1
   ATOM 7405 O B GLU A 270 ? 22.51446 -8.56717 -2.40531 0.452 17.35001 O ? A ? 270 O 1
   ATOM 7406 CB B GLU A 270 ? 25.75589 -8.25209 -2.03450 0.452 16.87625 C ? A ? 270 CB 1
   ATOM 7407 CG B GLU A 270 ? 25.63289 -9.37809 -3.06956 0.452 21.43568 C ? A ? 270 CG 1
   ATOM 7408 CD B GLU A 270 ? 26.88053 -10.25714 -3.19914 0.452 27.69319 C ? A ? 270 CD 1
   ATOM 7409 OE1 B GLU A 270 ? 27.83317 -10.10482 -2.39960 0.452 20.44964 O ? A ? 270 OE1 1
   ATOM 7410 OE2 B GLU A 270 ? 26.89715 -11.11544 -4.11406 0.452 24.86892 O ? A ? 270 OE2 1
   ATOM 7411 H B GLU A 270 ? 25.48487 -6.24242 -0.63309 0.452 15.43860 H ? A ? 270 H 1
   ATOM 7412 HA B GLU A 270 ? 24.38480 -6.99632 -2.89064 0.452 18.42557 H ? A ? 270 HA 1
   ATOM 7413 HB2 B GLU A 270 ? 26.53796 -7.72435 -2.25978 0.452 20.26141 H ? A ? 270 HB2 1
   ATOM 7414 HB3 B GLU A 270 ? 25.87123 -8.66044 -1.16223 0.452 20.26141 H ? A ? 270 HB3 1
   ATOM 7415 HG2 B GLU A 270 ? 24.89436 -9.95328 -2.81533 0.452 25.73273 H ? A ? 270 HG2 1
   ATOM 7416 HG3 B GLU A 270 ? 25.46154 -8.98270 -3.93858 0.452 25.73273 H ? A ? 270 HG3 1
   ATOM 7417 N A LEU A 271 ? 22.97094 -8.29279 -0.20170 0.548 14.23214 N ? A ? 271 N 1
   ATOM 7418 CA A LEU A 271 ? 21.76127 -9.00065 0.20775 0.548 13.54308 C ? A ? 271 CA 1
   ATOM 7419 C A LEU A 271 ? 20.50782 -8.24029 -0.20149 0.548 16.17594 C ? A ? 271 C 1
   ATOM 7420 O A LEU A 271 ? 19.48298 -8.85454 -0.51285 0.548 15.73934 O ? A ? 271 O 1
   ATOM 7421 CB A LEU A 271 ? 21.76038 -9.23078 1.71589 0.548 12.46558 C ? A ? 271 CB 1
   ATOM 7422 CG A LEU A 271 ? 22.85588 -10.15333 2.24653 0.548 13.19481 C ? A ? 271 CG 1
   ATOM 7423 CD1 A LEU A 271 ? 22.88991 -10.09598 3.76706 0.548 12.57400 C ? A ? 271 CD1 1
   ATOM 7424 CD2 A LEU A 271 ? 22.64718 -11.58083 1.77504 0.548 14.53185 C ? A ? 271 CD2 1
   ATOM 7425 H A LEU A 271 ? 23.46840 -8.01337 0.44177 0.548 17.08848 H ? A ? 271 H 1
   ATOM 7426 HA A LEU A 271 ? 21.75193 -9.86805 -0.22634 0.548 16.26162 H ? A ? 271 HA 1
   ATOM 7427 HB2 A LEU A 271 ? 21.86923 -8.37219 2.15393 0.548 14.96861 H ? A ? 271 HB2 1
   ATOM 7428 HB3 A LEU A 271 ? 20.90833 -9.62336 1.96245 0.548 14.96861 H ? A ? 271 HB3 1
   ATOM 7429 HG A LEU A 271 ? 23.71225 -9.85484 1.90240 0.548 15.84369 H ? A ? 271 HG 1
   ATOM 7430 HD11 A LEU A 271 ? 23.58808 -10.68696 4.08983 0.548 15.09872 H ? A ? 271 HD11 1
   ATOM 7431 HD12 A LEU A 271 ? 23.07326 -9.18482 4.04469 0.548 15.09872 H ? A ? 271 HD12 1
   ATOM 7432 HD13 A LEU A 271 ? 22.02956 -10.38044 4.11314 0.548 15.09872 H ? A ? 271 HD13 1
   ATOM 7433 HD21 A LEU A 271 ? 23.31265 -12.15117 2.19069 0.548 17.44814 H ? A ? 271 HD21 1
   ATOM 7434 HD22 A LEU A 271 ? 21.75732 -11.87072 2.03001 0.548 17.44814 H ? A ? 271 HD22 1
   ATOM 7435 HD23 A LEU A 271 ? 22.74130 -11.61165 0.81011 0.548 17.44814 H ? A ? 271 HD23 1
   ATOM 7436 N B LEU A 271 ? 23.09153 -8.26772 -0.24709 0.452 14.28199 N ? A ? 271 N 1
   ATOM 7437 CA B LEU A 271 ? 21.90342 -8.97148 0.22670 0.452 13.53357 C ? A ? 271 CA 1
   ATOM 7438 C B LEU A 271 ? 20.63198 -8.27159 -0.23084 0.452 16.14443 C ? A ? 271 C 1
   ATOM 7439 O B LEU A 271 ? 19.67308 -8.92531 -0.64912 0.452 15.80337 O ? A ? 271 O 1
   ATOM 7440 CB B LEU A 271 ? 21.91720 -9.08235 1.74933 0.452 12.59227 C ? A ? 271 CB 1
   ATOM 7441 CG B LEU A 271 ? 22.79103 -10.17441 2.36055 0.452 13.19639 C ? A ? 271 CG 1
   ATOM 7442 CD1 B LEU A 271 ? 22.97258 -9.93615 3.84949 0.452 12.66887 C ? A ? 271 CD1 1
   ATOM 7443 CD2 B LEU A 271 ? 22.18282 -11.54674 2.11736 0.452 15.25418 C ? A ? 271 CD2 1
   ATOM 7444 H B LEU A 271 ? 23.61515 -7.98305 0.37289 0.452 17.14830 H ? A ? 271 H 1
   ATOM 7445 HA B LEU A 271 ? 21.91433 -9.86895 -0.14116 0.452 16.25020 H ? A ? 271 HA 1
   ATOM 7446 HB2 B LEU A 271 ? 22.23095 -8.23691 2.10667 0.452 15.12064 H ? A ? 271 HB2 1
   ATOM 7447 HB3 B LEU A 271 ? 21.00840 -9.25026 2.04395 0.452 15.12064 H ? A ? 271 HB3 1
   ATOM 7448 HG B LEU A 271 ? 23.66379 -10.15121 1.93787 0.452 15.84558 H ? A ? 271 HG 1
   ATOM 7449 HD11 B LEU A 271 ? 23.52143 -10.64585 4.21827 0.452 15.21256 H ? A ? 271 HD11 1
   ATOM 7450 HD12 B LEU A 271 ? 23.40743 -9.07918 3.98146 0.452 15.21256 H ? A ? 271 HD12 1
   ATOM 7451 HD13 B LEU A 271 ? 22.10214 -9.93479 4.27753 0.452 15.21256 H ? A ? 271 HD13 1
   ATOM 7452 HD21 B LEU A 271 ? 22.72490 -12.21600 2.56361 0.452 18.31493 H ? A ? 271 HD21 1
   ATOM 7453 HD22 B LEU A 271 ? 21.28085 -11.56011 2.47396 0.452 18.31493 H ? A ? 271 HD22 1
   ATOM 7454 HD23 B LEU A 271 ? 22.16378 -11.71911 1.16298 0.452 18.31493 H ? A ? 271 HD23 1
   ATOM 7455 N A LEU A 272 ? 20.56317 -6.90893 -0.20423 0.548 14.09815 N ? A ? 272 N 1
   ATOM 7456 CA A LEU A 272 ? 19.39423 -6.12594 -0.59373 0.548 16.08696 C ? A ? 272 CA 1
   ATOM 7457 C A LEU A 272 ? 19.11250 -6.26368 -2.08806 0.548 17.88254 C ? A ? 272 C 1
   ATOM 7458 O A LEU A 272 ? 17.97161 -6.51423 -2.49643 0.548 17.10095 O ? A ? 272 O 1
   ATOM 7459 CB A LEU A 272 ? 19.59653 -4.66334 -0.21160 0.548 14.46108 C ? A ? 272 CB 1
   ATOM 7460 CG A LEU A 272 ? 19.55377 -4.34689 1.28409 0.548 14.55052 C ? A ? 272 CG 1
   ATOM 7461 CD1 A LEU A 272 ? 19.85678 -2.86909 1.51824 0.548 14.40581 C ? A ? 272 CD1 1
   ATOM 7462 CD2 A LEU A 272 ? 18.21853 -4.71407 1.91958 0.548 16.80212 C ? A ? 272 CD2 1
   ATOM 7463 H A LEU A 272 ? 21.25327 -6.44321 0.01134 0.548 16.92769 H ? A ? 272 H 1
   ATOM 7464 HA A LEU A 272 ? 18.61966 -6.45700 -0.11275 0.548 19.31427 H ? A ? 272 HA 1
   ATOM 7465 HB2 A LEU A 272 ? 20.46534 -4.38290 -0.53937 0.548 17.36321 H ? A ? 272 HB2 1
   ATOM 7466 HB3 A LEU A 272 ? 18.89764 -4.14098 -0.63538 0.548 17.36321 H ? A ? 272 HB3 1
   ATOM 7467 HG A LEU A 272 ? 20.23143 -4.88729 1.71957 0.548 17.47054 H ? A ? 272 HG 1
   ATOM 7468 HD11 A LEU A 272 ? 19.81000 -2.68396 2.46926 0.548 17.29689 H ? A ? 272 HD11 1
   ATOM 7469 HD12 A LEU A 272 ? 20.74688 -2.67279 1.18643 0.548 17.29689 H ? A ? 272 HD12 1
   ATOM 7470 HD13 A LEU A 272 ? 19.20152 -2.33342 1.04435 0.548 17.29689 H ? A ? 272 HD13 1
   ATOM 7471 HD21 A LEU A 272 ? 18.19079 -4.36082 2.82254 0.548 20.17246 H ? A ? 272 HD21 1
   ATOM 7472 HD22 A LEU A 272 ? 17.50124 -4.32957 1.39179 0.548 20.17246 H ? A ? 272 HD22 1
   ATOM 7473 HD23 A LEU A 272 ? 18.13332 -5.68011 1.93955 0.548 20.17246 H ? A ? 272 HD23 1
   ATOM 7474 N B LEU A 272 ? 20.59690 -6.94186 -0.14759 0.452 14.09375 N ? A ? 272 N 1
   ATOM 7475 CA B LEU A 272 ? 19.41247 -6.21527 -0.59355 0.452 16.11230 C ? A ? 272 CA 1
   ATOM 7476 C B LEU A 272 ? 19.28130 -6.22939 -2.11366 0.452 17.76025 C ? A ? 272 C 1
   ATOM 7477 O B LEU A 272 ? 18.16297 -6.29794 -2.63915 0.452 17.58538 O ? A ? 272 O 1
   ATOM 7478 CB B LEU A 272 ? 19.45644 -4.78056 -0.07851 0.452 14.44255 C ? A ? 272 CB 1
   ATOM 7479 CG B LEU A 272 ? 19.45273 -4.58755 1.43874 0.452 14.46110 C ? A ? 272 CG 1
   ATOM 7480 CD1 B LEU A 272 ? 19.51256 -3.09251 1.76963 0.452 14.10185 C ? A ? 272 CD1 1
   ATOM 7481 CD2 B LEU A 272 ? 18.24802 -5.23747 2.09451 0.452 16.43028 C ? A ? 272 CD2 1
   ATOM 7482 H B LEU A 272 ? 21.23183 -6.44797 0.15661 0.452 16.92242 H ? A ? 272 H 1
   ATOM 7483 HA B LEU A 272 ? 18.62539 -6.64404 -0.22266 0.452 19.34468 H ? A ? 272 HA 1
   ATOM 7484 HB2 B LEU A 272 ? 20.26735 -4.36755 -0.41430 0.452 17.34098 H ? A ? 272 HB2 1
   ATOM 7485 HB3 B LEU A 272 ? 18.67910 -4.31508 -0.42486 0.452 17.34098 H ? A ? 272 HB3 1
   ATOM 7486 HG B LEU A 272 ? 20.23608 -5.02489 1.80752 0.452 17.36324 H ? A ? 272 HG 1
   ATOM 7487 HD11 B LEU A 272 ? 19.48041 -2.98066 2.73262 0.452 16.93214 H ? A ? 272 HD11 1
   ATOM 7488 HD12 B LEU A 272 ? 20.33987 -2.72484 1.42137 0.452 16.93214 H ? A ? 272 HD12 1
   ATOM 7489 HD13 B LEU A 272 ? 18.75439 -2.64770 1.35947 0.452 16.93214 H ? A ? 272 HD13 1
   ATOM 7490 HD21 B LEU A 272 ? 18.24952 -5.02322 3.04055 0.452 19.72626 H ? A ? 272 HD21 1
   ATOM 7491 HD22 B LEU A 272 ? 17.44030 -4.89659 1.67943 0.452 19.72626 H ? A ? 272 HD22 1
   ATOM 7492 HD23 B LEU A 272 ? 18.30226 -6.19828 1.97287 0.452 19.72626 H ? A ? 272 HD23 1
   ATOM 7493 N A GLN A 273 ? 20.14572 -6.13577 -2.92060 0.548 17.36748 N ? A ? 273 N 1
   ATOM 7494 CA A GLN A 273 ? 19.94032 -6.18770 -4.36538 0.548 18.62873 C ? A ? 273 CA 1
   ATOM 7495 C A GLN A 273 ? 19.69577 -7.61073 -4.85484 0.548 21.33699 C ? A ? 273 C 1
   ATOM 7496 O A GLN A 273 ? 18.80772 -7.84263 -5.68292 0.548 16.00844 O ? A ? 273 O 1
   ATOM 7497 CB A GLN A 273 ? 21.14740 -5.60415 -5.09537 0.548 17.70837 C ? A ? 273 CB 1
   ATOM 7498 CG A GLN A 273 ? 21.50011 -4.17951 -4.71836 0.548 19.80389 C ? A ? 273 CG 1
   ATOM 7499 CD A GLN A 273 ? 22.81193 -3.73630 -5.33668 0.548 20.63309 C ? A ? 273 CD 1
   ATOM 7500 OE1 A GLN A 273 ? 23.75133 -4.51807 -5.43811 0.548 20.64272 O ? A ? 273 OE1 1
   ATOM 7501 NE2 A GLN A 273 ? 22.87350 -2.48287 -5.77073 0.548 25.42143 N ? A ? 273 NE2 1
   ATOM 7502 H A GLN A 273 ? 20.96255 -6.01981 -2.67782 0.548 20.85090 H ? A ? 273 H 1
   ATOM 7503 HA A GLN A 273 ? 19.16060 -5.64999 -4.57467 0.548 22.36440 H ? A ? 273 HA 1
   ATOM 7504 HB2 A GLN A 273 ? 21.92049 -6.15623 -4.89932 0.548 21.25996 H ? A ? 273 HB2 1
   ATOM 7505 HB3 A GLN A 273 ? 20.96452 -5.61560 -6.04790 0.548 21.25996 H ? A ? 273 HB3 1
   ATOM 7506 HG2 A GLN A 273 ? 20.80107 -3.58432 -5.03139 0.548 23.77459 H ? A ? 273 HG2 1
   ATOM 7507 HG3 A GLN A 273 ? 21.58277 -4.11589 -3.75398 0.548 23.77459 H ? A ? 273 HG3 1
   ATOM 7508 HE21 A GLN A 273 ? 22.18964 -1.96710 -5.69379 0.548 30.51563 H ? A ? 273 HE21 1
   ATOM 7509 HE22 A GLN A 273 ? 23.59722 -2.18687 -6.12878 0.548 30.51563 H ? A ? 273 HE22 1
   ATOM 7510 N B GLN A 273 ? 20.40301 -6.19603 -2.83355 0.452 17.32510 N ? A ? 273 N 1
   ATOM 7511 CA B GLN A 273 ? 20.36581 -6.14570 -4.29021 0.452 18.55871 C ? A ? 273 CA 1
   ATOM 7512 C B GLN A 273 ? 20.01384 -7.48393 -4.92499 0.452 20.87538 C ? A ? 273 C 1
   ATOM 7513 O B GLN A 273 ? 19.66610 -7.51373 -6.10996 0.452 17.70217 O ? A ? 273 O 1
   ATOM 7514 CB B GLN A 273 ? 21.71406 -5.66479 -4.83690 0.452 18.16546 C ? A ? 273 CB 1
   ATOM 7515 CG B GLN A 273 ? 21.96303 -4.17074 -4.63964 0.452 19.85511 C ? A ? 273 CG 1
   ATOM 7516 CD B GLN A 273 ? 23.31429 -3.72154 -5.16432 0.452 19.60581 C ? A ? 273 CD 1
   ATOM 7517 OE1 B GLN A 273 ? 23.40826 -2.74858 -5.90793 0.452 24.48025 O ? A ? 273 OE1 1
   ATOM 7518 NE2 B GLN A 273 ? 24.36679 -4.42253 -4.77155 0.452 21.56897 N ? A ? 273 NE2 1
   ATOM 7519 H B GLN A 273 ? 21.19609 -6.20167 -2.50100 0.452 20.80003 H ? A ? 273 H 1
   ATOM 7520 HA B GLN A 273 ? 19.68606 -5.50575 -4.55350 0.452 22.28037 H ? A ? 273 HA 1
   ATOM 7521 HB2 B GLN A 273 ? 22.42365 -6.14538 -4.38257 0.452 21.80847 H ? A ? 273 HB2 1
   ATOM 7522 HB3 B GLN A 273 ? 21.74687 -5.84689 -5.78909 0.452 21.80847 H ? A ? 273 HB3 1
   ATOM 7523 HG2 B GLN A 273 ? 21.27801 -3.67188 -5.11165 0.452 23.83605 H ? A ? 273 HG2 1
   ATOM 7524 HG3 B GLN A 273 ? 21.92763 -3.96760 -3.69181 0.452 23.83605 H ? A ? 273 HG3 1
   ATOM 7525 HE21 B GLN A 273 ? 24.26365 -5.09466 -4.24505 0.452 25.89268 H ? A ? 273 HE21 1
   ATOM 7526 HE22 B GLN A 273 ? 25.15350 -4.20566 -5.04295 0.452 25.89268 H ? A ? 273 HE22 1
   ATOM 7527 N A ASN A 274 ? 20.48276 -8.57163 -4.37409 0.548 18.84443 N ? A ? 274 N 1
   ATOM 7528 CA A ASN A 274 ? 20.41318 -9.93794 -4.87439 0.548 19.32504 C ? A ? 274 CA 1
   ATOM 7529 C A ASN A 274 ? 19.50777 -10.84378 -4.05553 0.548 19.77793 C ? A ? 274 C 1
   ATOM 7530 O A ASN A 274 ? 19.12972 -11.91354 -4.54300 0.548 22.21765 O ? A ? 274 O 1
   ATOM 7531 CB A ASN A 274 ? 21.81158 -10.56140 -4.91644 0.548 20.77458 C ? A ? 274 CB 1
   ATOM 7532 CG A ASN A 274 ? 22.69464 -9.93420 -5.96731 0.548 24.75546 C ? A ? 274 CG 1
   ATOM 7533 OD1 A ASN A 274 ? 22.32393 -8.94264 -6.59242 0.548 30.04357 O ? A ? 274 OD1 1
   ATOM 7534 ND2 A ASN A 274 ? 23.87843 -10.50385 -6.16285 0.548 27.38755 N ? A ? 274 ND2 1
   ATOM 7535 H A ASN A 274 ? 21.06762 -8.45442 -3.75457 0.548 22.62324 H ? A ? 274 H 1
   ATOM 7536 HA A ASN A 274 ? 20.06489 -9.90912 -5.77925 0.548 23.19997 H ? A ? 274 HA 1
   ATOM 7537 HB2 A ASN A 274 ? 22.23838 -10.44039 -4.05383 0.548 24.93942 H ? A ? 274 HB2 1
   ATOM 7538 HB3 A ASN A 274 ? 21.73087 -11.50702 -5.11691 0.548 24.93942 H ? A ? 274 HB3 1
   ATOM 7539 HD21 A ASN A 274 ? 24.41794 -10.18339 -6.75093 0.548 32.87498 H ? A ? 274 HD21 1
   ATOM 7540 HD22 A ASN A 274 ? 24.10541 -11.19315 -5.70140 0.548 32.87498 H ? A ? 274 HD22 1
   ATOM 7541 N B ASN A 274 ? 20.07595 -8.58425 -4.17451 0.452 19.00956 N ? A ? 274 N 1
   ATOM 7542 CA B ASN A 274 ? 19.83958 -9.90387 -4.74427 0.452 19.44552 C ? A ? 274 CA 1
   ATOM 7543 C B ASN A 274 ? 18.92301 -10.78396 -3.91446 0.452 20.66049 C ? A ? 274 C 1
   ATOM 7544 O B ASN A 274 ? 18.48016 -11.82522 -4.41252 0.452 20.53993 O ? A ? 274 O 1
   ATOM 7545 CB B ASN A 274 ? 21.16815 -10.65081 -4.93587 0.452 20.79283 C ? A ? 274 CB 1
   ATOM 7546 CG B ASN A 274 ? 22.18494 -9.83555 -5.69969 0.452 23.38212 C ? A ? 274 CG 1
   ATOM 7547 OD1 B ASN A 274 ? 23.30677 -9.62557 -5.25531 0.452 28.01437 O ? A ? 274 OD1 1
   ATOM 7548 ND2 B ASN A 274 ? 21.78586 -9.36612 -6.85915 0.452 27.84242 N ? A ? 274 ND2 1
   ATOM 7549 H B ASN A 274 ? 20.25348 -8.58936 -3.33305 0.452 22.82139 H ? A ? 274 H 1
   ATOM 7550 HA B ASN A 274 ? 19.42910 -9.78421 -5.61496 0.452 23.34454 H ? A ? 274 HA 1
   ATOM 7551 HB2 B ASN A 274 ? 21.54246 -10.86025 -4.06586 0.452 24.96132 H ? A ? 274 HB2 1
   ATOM 7552 HB3 B ASN A 274 ? 21.00374 -11.46809 -5.43177 0.452 24.96132 H ? A ? 274 HB3 1
   ATOM 7553 HD21 B ASN A 274 ? 22.32121 -8.89461 -7.33945 0.452 33.42083 H ? A ? 274 HD21 1
   ATOM 7554 HD22 B ASN A 274 ? 20.98914 -9.53015 -7.13828 0.452 33.42083 H ? A ? 274 HD22 1
   ATOM 7555 N A GLY A 275 ? 19.15530 -10.45172 -2.83764 0.548 18.54112 N ? A ? 275 N 1
   ATOM 7556 CA A GLY A 275 ? 18.33417 -11.28069 -1.98199 0.548 19.51915 C ? A ? 275 CA 1
   ATOM 7557 C A GLY A 275 ? 19.14081 -12.33118 -1.24347 0.548 22.16972 C ? A ? 275 C 1
   ATOM 7558 O A GLY A 275 ? 20.36132 -12.44717 -1.37017 0.548 21.02639 O ? A ? 275 O 1
   ATOM 7559 H A GLY A 275 ? 19.38342 -9.70163 -2.48416 0.548 22.25926 H ? A ? 275 H 1
   ATOM 7560 HA2 A GLY A 275 ? 17.88823 -10.72181 -1.32648 0.548 23.43289 H ? A ? 275 HA2 1
   ATOM 7561 HA3 A GLY A 275 ? 17.66488 -11.73217 -2.51969 0.548 23.43289 H ? A ? 275 HA3 1
   ATOM 7562 N B GLY A 275 ? 18.62524 -10.41288 -2.67967 0.452 18.38012 N ? A ? 275 N 1
   ATOM 7563 CA B GLY A 275 ? 17.91421 -11.30016 -1.78220 0.452 20.67269 C ? A ? 275 CA 1
   ATOM 7564 C B GLY A 275 ? 18.83080 -12.35867 -1.21006 0.452 22.16417 C ? A ? 275 C 1
   ATOM 7565 O B GLY A 275 ? 19.99698 -12.44343 -1.58253 0.452 21.72343 O ? A ? 275 O 1
   ATOM 7566 H B GLY A 275 ? 18.82533 -9.64943 -2.33804 0.452 22.06606 H ? A ? 275 H 1
   ATOM 7567 HA2 B GLY A 275 ? 17.53770 -10.78751 -1.04986 0.452 24.81714 H ? A ? 275 HA2 1
   ATOM 7568 HA3 B GLY A 275 ? 17.19515 -11.73962 -2.26254 0.452 24.81714 H ? A ? 275 HA3 1
   ATOM 7569 N A MET A 276 ? 18.42798 -13.10654 -0.43183 0.548 24.02589 N ? A ? 276 N 1
   ATOM 7570 CA A MET A 276 ? 19.03697 -14.18911 0.32818 0.548 25.49230 C ? A ? 276 CA 1
   ATOM 7571 C A MET A 276 ? 18.97320 -15.52265 -0.40444 0.548 30.48692 C ? A ? 276 C 1
   ATOM 7572 O A MET A 276 ? 19.58193 -16.49226 0.05598 0.548 31.19040 O ? A ? 276 O 1
   ATOM 7573 CB A MET A 276 ? 18.35978 -14.30795 1.70287 0.548 28.60529 C ? A ? 276 CB 1
   ATOM 7574 CG A MET A 276 ? 18.57661 -13.08357 2.60734 0.548 26.47189 C ? A ? 276 CG 1
   ATOM 7575 SD A MET A 276 ? 17.63430 -13.13401 4.15025 0.548 31.32255 S ? A ? 276 SD 1
   ATOM 7576 CE A MET A 276 ? 18.47810 -14.44630 5.04086 0.548 17.04264 C ? A ? 276 CE 1
   ATOM 7577 H A MET A 276 ? 17.58159 -13.02357 -0.30404 0.548 28.84098 H ? A ? 276 H 1
   ATOM 7578 HA A MET A 276 ? 19.96995 -13.97821 0.48928 0.548 30.60068 H ? A ? 276 HA 1
   ATOM 7579 HB2 A MET A 276 ? 17.40455 -14.41407 1.57188 0.548 34.33626 H ? A ? 276 HB2 1
   ATOM 7580 HB3 A MET A 276 ? 18.71980 -15.08289 2.16196 0.548 34.33626 H ? A ? 276 HB3 1
   ATOM 7581 HG2 A MET A 276 ? 19.51723 -13.02944 2.83798 0.548 31.77618 H ? A ? 276 HG2 1
   ATOM 7582 HG3 A MET A 276 ? 18.30734 -12.28725 2.12332 0.548 31.77618 H ? A ? 276 HG3 1
   ATOM 7583 HE1 A MET A 276 ? 18.06100 -14.55727 5.90955 0.548 20.46108 H ? A ? 276 HE1 1
   ATOM 7584 HE2 A MET A 276 ? 18.40724 -15.26929 4.53235 0.548 20.46108 H ? A ? 276 HE2 1
   ATOM 7585 HE3 A MET A 276 ? 19.41105 -14.20442 5.15036 0.548 20.46108 H ? A ? 276 HE3 1
   ATOM 7586 N B MET A 276 ? 18.30576 -13.16507 -0.29004 0.452 24.10821 N ? A ? 276 N 1
   ATOM 7587 CA B MET A 276 ? 19.07332 -14.22614 0.34421 0.452 25.48496 C ? A ? 276 CA 1
   ATOM 7588 C B MET A 276 ? 18.98990 -15.54208 -0.41233 0.452 30.45976 C ? A ? 276 C 1
   ATOM 7589 O B MET A 276 ? 19.59079 -16.52506 0.02774 0.452 31.18989 O ? A ? 276 O 1
   ATOM 7590 CB B MET A 276 ? 18.59530 -14.41560 1.78628 0.452 28.58969 C ? A ? 276 CB 1
   ATOM 7591 CG B MET A 276 ? 19.21258 -13.42288 2.76486 0.452 26.56274 C ? A ? 276 CG 1
   ATOM 7592 SD B MET A 276 ? 18.25873 -13.19740 4.27265 0.452 31.98670 S ? A ? 276 SD 1
   ATOM 7593 CE B MET A 276 ? 16.87181 -12.24979 3.65643 0.452 30.04105 C ? A ? 276 CE 1
   ATOM 7594 H B MET A 276 ? 17.49292 -13.11417 -0.01382 0.452 28.93977 H ? A ? 276 H 1
   ATOM 7595 HA B MET A 276 ? 20.00567 -13.96097 0.38027 0.452 30.59187 H ? A ? 276 HA 1
   ATOM 7596 HB2 B MET A 276 ? 17.63244 -14.30160 1.81446 0.452 34.31754 H ? A ? 276 HB2 1
   ATOM 7597 HB3 B MET A 276 ? 18.83230 -15.30923 2.07980 0.452 34.31754 H ? A ? 276 HB3 1
   ATOM 7598 HG2 B MET A 276 ? 20.09335 -13.74108 3.01764 0.452 31.88520 H ? A ? 276 HG2 1
   ATOM 7599 HG3 B MET A 276 ? 19.28428 -12.55925 2.32908 0.452 31.88520 H ? A ? 276 HG3 1
   ATOM 7600 HE1 B MET A 276 ? 16.65392 -11.55540 4.29770 0.452 36.05917 H ? A ? 276 HE1 1
   ATOM 7601 HE2 B MET A 276 ? 17.11481 -11.85062 2.80642 0.452 36.05917 H ? A ? 276 HE2 1
   ATOM 7602 HE3 B MET A 276 ? 16.11230 -12.84160 3.53886 0.452 36.05917 H ? A ? 276 HE3 1
   ATOM 7603 N . ASN A 277 ? 18.27541 -15.57767 -1.53858 1.000 36.16852 N ? A ? 277 N 1
   ATOM 7604 CA . ASN A 277 ? 18.14253 -16.78424 -2.36889 1.000 33.01066 C ? A ? 277 CA 1
   ATOM 7605 C . ASN A 277 ? 17.85069 -18.03437 -1.53764 1.000 29.08865 C ? A ? 277 C 1
   ATOM 7606 O . ASN A 277 ? 18.53195 -19.04942 -1.63412 1.000 33.59986 O ? A ? 277 O 1
   ATOM 7607 CB . ASN A 277 ? 19.38236 -16.97764 -3.24912 1.000 54.24331 C ? A ? 277 CB 1
   ATOM 7608 CG . ASN A 277 ? 20.68840 -17.00553 -2.45486 1.000 73.53966 C ? A ? 277 CG 1
   ATOM 7609 OD1 . ASN A 277 ? 21.11763 -18.05902 -1.97431 1.000 72.20036 O ? A ? 277 OD1 1
   ATOM 7610 ND2 . ASN A 277 ? 21.31770 -15.83971 -2.30481 1.000 68.58760 N ? A ? 277 ND2 1
   ATOM 7611 HA . ASN A 277 ? 17.37413 -16.65729 -2.94713 1.000 39.62271 H ? A ? 277 HA 1
   ATOM 7612 HB2 . ASN A 277 ? 19.30341 -17.82082 -3.72210 1.000 65.10188 H ? A ? 277 HB2 1
   ATOM 7613 HB3 . ASN A 277 ? 19.43492 -16.24532 -3.88303 1.000 65.10188 H ? A ? 277 HB3 1
   ATOM 7614 HD21 . ASN A 277 ? 22.05637 -15.80316 -1.86591 1.000 82.31504 H ? A ? 277 HD21 1
   ATOM 7615 HD22 . ASN A 277 ? 20.98493 -15.12429 -2.64692 1.000 82.31504 H ? A ? 277 HD22 1
   ATOM 7616 H A ASN A 277 ? 17.85140 -14.90426 -1.86467 0.548 43.41214 H ? A ? 277 H 1
   ATOM 7617 H B ASN A 277 ? 17.84704 -14.90143 -1.85288 0.452 43.41214 H ? A ? 277 H 1
   ATOM 7618 N . GLY A 278 ? 16.79303 -17.96581 -0.73702 1.000 25.89161 N ? A ? 278 N 1
   ATOM 7619 CA . GLY A 278 ? 16.35832 -19.10657 0.04592 1.000 28.97163 C ? A ? 278 CA 1
   ATOM 7620 C . GLY A 278 ? 17.22787 -19.48218 1.22978 1.000 23.88225 C ? A ? 278 C 1
   ATOM 7621 O . GLY A 278 ? 16.89413 -20.44023 1.93363 1.000 27.79766 O ? A ? 278 O 1
   ATOM 7622 H . GLY A 278 ? 16.30912 -17.26274 -0.63152 1.000 31.07985 H ? A ? 278 H 1
   ATOM 7623 HA2 . GLY A 278 ? 15.46960 -18.92064 0.38725 1.000 34.77588 H ? A ? 278 HA2 1
   ATOM 7624 HA3 . GLY A 278 ? 16.31668 -19.87920 -0.53907 1.000 34.77588 H ? A ? 278 HA3 1
   ATOM 7625 N A ARG A 279 ? 18.34388 -18.79746 1.43348 0.413 23.88036 N ? A ? 279 N 1
   ATOM 7626 CA A ARG A 279 ? 19.20121 -19.08453 2.56458 0.413 23.98772 C ? A ? 279 CA 1
   ATOM 7627 C A ARG A 279 ? 18.66790 -18.39899 3.81789 0.413 20.55105 C ? A ? 279 C 1
   ATOM 7628 O A ARG A 279 ? 17.74147 -17.58670 3.76993 0.413 24.10271 O ? A ? 279 O 1
   ATOM 7629 CB A ARG A 279 ? 20.61626 -18.62948 2.27383 0.413 23.68558 C ? A ? 279 CB 1
   ATOM 7630 CG A ARG A 279 ? 21.37810 -19.51060 1.33719 0.413 27.04053 C ? A ? 279 CG 1
   ATOM 7631 CD A ARG A 279 ? 22.71075 -18.86595 1.21447 0.413 27.37767 C ? A ? 279 CD 1
   ATOM 7632 NE A ARG A 279 ? 23.81739 -19.77733 1.30225 0.413 30.71273 N ? A ? 279 NE 1
   ATOM 7633 CZ A ARG A 279 ? 24.32037 -20.19122 2.46722 0.413 29.15299 C ? A ? 279 CZ 1
   ATOM 7634 NH1 A ARG A 279 ? 23.70140 -19.96903 3.63413 0.413 25.22870 N ? A ? 279 NH1 1
   ATOM 7635 NH2 A ARG A 279 ? 25.48147 -20.84646 2.48196 0.413 18.25435 N ? A ? 279 NH2 1
   ATOM 7636 H A ARG A 279 ? 18.62485 -18.16078 0.92822 0.413 28.66635 H ? A ? 279 H 1
   ATOM 7637 HA A ARG A 279 ? 19.21673 -20.04094 2.72563 0.413 28.79519 H ? A ? 279 HA 1
   ATOM 7638 HB2 A ARG A 279 ? 20.57977 -17.74490 1.87748 0.413 28.43261 H ? A ? 279 HB2 1
   ATOM 7639 HB3 A ARG A 279 ? 21.10745 -18.59849 3.10969 0.413 28.43261 H ? A ? 279 HB3 1
   ATOM 7640 HG2 A ARG A 279 ? 21.47291 -20.40450 1.70167 0.413 32.45855 H ? A ? 279 HG2 1
   ATOM 7641 HG3 A ARG A 279 ? 20.94618 -19.55019 0.46956 0.413 32.45855 H ? A ? 279 HG3 1
   ATOM 7642 HD2 A ARG A 279 ? 22.76322 -18.42288 0.35317 0.413 32.86313 H ? A ? 279 HD2 1
   ATOM 7643 HD3 A ARG A 279 ? 22.80836 -18.21637 1.92820 0.413 32.86313 H ? A ? 279 HD3 1
   ATOM 7644 HE A ARG A 279 ? 24.17050 -20.06837 0.57409 0.413 36.86520 H ? A ? 279 HE 1
   ATOM 7645 HH11 A ARG A 279 ? 22.95270 -19.54619 3.65007 0.413 30.28435 H ? A ? 279 HH11 1
   ATOM 7646 HH12 A ARG A 279 ? 24.05269 -20.24922 4.36741 0.413 30.28435 H ? A ? 279 HH12 1
   ATOM 7647 HH21 A ARG A 279 ? 25.89870 -20.99866 1.74552 0.413 21.91514 H ? A ? 279 HH21 1
   ATOM 7648 HH22 A ARG A 279 ? 25.81316 -21.11689 3.22791 0.413 21.91514 H ? A ? 279 HH22 1
   ATOM 7649 N B ARG A 279 ? 18.30889 -18.75389 1.50134 0.587 23.85874 N ? A ? 279 N 1
   ATOM 7650 CA B ARG A 279 ? 19.22717 -19.01817 2.60589 0.587 23.97549 C ? A ? 279 CA 1
   ATOM 7651 C B ARG A 279 ? 18.77443 -18.25257 3.85136 0.587 20.31119 C ? A ? 279 C 1
   ATOM 7652 O B ARG A 279 ? 18.04676 -17.26073 3.76739 0.587 24.87730 O ? A ? 279 O 1
   ATOM 7653 CB B ARG A 279 ? 20.63748 -18.60671 2.17062 0.587 23.68404 C ? A ? 279 CB 1
   ATOM 7654 CG B ARG A 279 ? 21.85535 -19.04837 3.00838 0.587 26.68863 C ? A ? 279 CG 1
   ATOM 7655 CD B ARG A 279 ? 22.58094 -20.24865 2.35506 0.587 23.42448 C ? A ? 279 CD 1
   ATOM 7656 NE B ARG A 279 ? 23.96043 -20.45469 2.81388 0.587 30.12491 N ? A ? 279 NE 1
   ATOM 7657 CZ B ARG A 279 ? 24.33989 -20.95748 3.98971 0.587 25.24268 C ? A ? 279 CZ 1
   ATOM 7658 NH1 B ARG A 279 ? 23.47444 -21.18467 4.97207 0.587 38.38873 N ? A ? 279 NH1 1
   ATOM 7659 NH2 B ARG A 279 ? 25.62889 -21.23335 4.18955 0.587 24.53281 N ? A ? 279 NH2 1
   ATOM 7660 H B ARG A 279 ? 18.54320 -18.06835 1.03794 0.587 28.64040 H ? A ? 279 H 1
   ATOM 7661 HA B ARG A 279 ? 19.24371 -19.95849 2.84341 0.587 28.78050 H ? A ? 279 HA 1
   ATOM 7662 HB2 B ARG A 279 ? 20.77940 -18.96192 1.27923 0.587 28.43076 H ? A ? 279 HB2 1
   ATOM 7663 HB3 B ARG A 279 ? 20.66141 -17.63724 2.14913 0.587 28.43076 H ? A ? 279 HB3 1
   ATOM 7664 HG2 B ARG A 279 ? 22.48314 -18.31213 3.07711 0.587 32.03627 H ? A ? 279 HG2 1
   ATOM 7665 HG3 B ARG A 279 ? 21.55854 -19.31492 3.89255 0.587 32.03627 H ? A ? 279 HG3 1
   ATOM 7666 HD2 B ARG A 279 ? 22.08327 -21.05677 2.55549 0.587 28.11929 H ? A ? 279 HD2 1
   ATOM 7667 HD3 B ARG A 279 ? 22.61083 -20.10671 1.39597 0.587 28.11929 H ? A ? 279 HD3 1
   ATOM 7668 HE B ARG A 279 ? 24.58681 -20.22845 2.26977 0.587 36.15981 H ? A ? 279 HE 1
   ATOM 7669 HH11 B ARG A 279 ? 22.64053 -21.00671 4.86020 0.587 46.07639 H ? A ? 279 HH11 1
   ATOM 7670 HH12 B ARG A 279 ? 23.74823 -21.50968 5.71974 0.587 46.07639 H ? A ? 279 HH12 1
   ATOM 7671 HH21 B ARG A 279 ? 26.20182 -21.08679 3.56515 0.587 29.44929 H ? A ? 279 HH21 1
   ATOM 7672 HH22 B ARG A 279 ? 25.88742 -21.55786 4.94284 0.587 29.44929 H ? A ? 279 HH22 1
   ATOM 7673 N A THR A 280 ? 19.25076 -18.75213 4.95936 0.413 19.28711 N ? A ? 280 N 1
   ATOM 7674 CA A THR A 280 ? 18.87598 -18.15539 6.23077 0.413 20.07712 C ? A ? 280 CA 1
   ATOM 7675 C A THR A 280 ? 20.11281 -17.59590 6.91577 0.413 16.71790 C ? A ? 280 C 1
   ATOM 7676 O A THR A 280 ? 21.23606 -18.04531 6.67447 0.413 14.55617 O ? A ? 280 O 1
   ATOM 7677 CB A THR A 280 ? 18.18478 -19.15821 7.17236 0.413 20.75180 C ? A ? 280 CB 1
   ATOM 7678 OG1 A THR A 280 ? 19.07145 -20.24781 7.46686 0.413 19.43227 O ? A ? 280 OG1 1
   ATOM 7679 CG2 A THR A 280 ? 16.90055 -19.68167 6.54643 0.413 21.43062 C ? A ? 280 CG2 1
   ATOM 7680 H A THR A 280 ? 19.87307 -19.34253 5.02065 0.413 23.15444 H ? A ? 280 H 1
   ATOM 7681 HA A THR A 280 ? 18.25449 -17.43028 6.06087 0.413 24.10246 H ? A ? 280 HA 1
   ATOM 7682 HB A THR A 280 ? 17.95312 -18.71415 8.00304 0.413 24.91207 H ? A ? 280 HB 1
   ATOM 7683 HG1 A THR A 280 ? 19.82525 -19.95236 7.69068 0.413 23.32864 H ? A ? 280 HG1 1
   ATOM 7684 HG21 A THR A 280 ? 16.46326 -20.29906 7.15348 0.413 25.72666 H ? A ? 280 HG21 1
   ATOM 7685 HG22 A THR A 280 ? 16.29834 -18.94465 6.35919 0.413 25.72666 H ? A ? 280 HG22 1
   ATOM 7686 HG23 A THR A 280 ? 17.09998 -20.14369 5.71718 0.413 25.72666 H ? A ? 280 HG23 1
   ATOM 7687 N B THR A 280 ? 19.17524 -18.74909 5.01887 0.587 19.29688 N ? A ? 280 N 1
   ATOM 7688 CA B THR A 280 ? 18.82843 -18.11393 6.28226 0.587 20.09662 C ? A ? 280 CA 1
   ATOM 7689 C B THR A 280 ? 20.07172 -17.54957 6.95804 0.587 16.65986 C ? A ? 280 C 1
   ATOM 7690 O B THR A 280 ? 21.20411 -17.92832 6.64789 0.587 14.45955 O ? A ? 280 O 1
   ATOM 7691 CB B THR A 280 ? 18.13475 -19.08349 7.25189 0.587 20.73103 C ? A ? 280 CB 1
   ATOM 7692 OG1 B THR A 280 ? 19.00064 -20.18887 7.55648 0.587 19.37578 O ? A ? 280 OG1 1
   ATOM 7693 CG2 B THR A 280 ? 16.81648 -19.58252 6.67799 0.587 21.51791 C ? A ? 280 CG2 1
   ATOM 7694 H B THR A 280 ? 19.65304 -19.45921 5.10281 0.587 23.16618 H ? A ? 280 H 1
   ATOM 7695 HA B THR A 280 ? 18.21373 -17.38891 6.08890 0.587 24.12586 H ? A ? 280 HA 1
   ATOM 7696 HB B THR A 280 ? 17.93406 -18.61525 8.07735 0.587 24.88716 H ? A ? 280 HB 1
   ATOM 7697 HG1 B THR A 280 ? 19.77400 -19.90930 7.72778 0.587 23.26085 H ? A ? 280 HG1 1
   ATOM 7698 HG21 B THR A 280 ? 16.40302 -20.20884 7.29255 0.587 25.83141 H ? A ? 280 HG21 1
   ATOM 7699 HG22 B THR A 280 ? 16.21312 -18.83651 6.53547 0.587 25.83141 H ? A ? 280 HG22 1
   ATOM 7700 HG23 B THR A 280 ? 16.97122 -20.02857 5.83064 0.587 25.83141 H ? A ? 280 HG23 1
   ATOM 7701 N A ILE A 281 ? 19.88547 -16.60202 7.76566 0.413 17.61194 N ? A ? 281 N 1
   ATOM 7702 CA A ILE A 281 ? 20.90549 -16.03249 8.63555 0.413 16.16032 C ? A ? 281 CA 1
   ATOM 7703 C A ILE A 281 ? 20.35837 -16.07297 10.05368 0.413 16.89313 C ? A ? 281 C 1
   ATOM 7704 O A ILE A 281 ? 19.25822 -15.57152 10.31115 0.413 14.17560 O ? A ? 281 O 1
   ATOM 7705 CB A ILE A 281 ? 21.26957 -14.59233 8.22721 0.413 14.49252 C ? A ? 281 CB 1
   ATOM 7706 CG1 A ILE A 281 ? 21.83926 -14.57376 6.80888 0.413 14.48603 C ? A ? 281 CG1 1
   ATOM 7707 CG2 A ILE A 281 ? 22.28099 -14.00040 9.19190 0.413 13.94845 C ? A ? 281 CG2 1
   ATOM 7708 CD1 A ILE A 281 ? 21.92674 -13.18173 6.20189 0.413 15.96382 C ? A ? 281 CD1 1
   ATOM 7709 H A ILE A 281 ? 19.11754 -16.22649 7.85977 0.413 21.14424 H ? A ? 281 H 1
   ATOM 7710 HA A ILE A 281 ? 21.71598 -16.56381 8.59417 0.413 19.40230 H ? A ? 281 HA 1
   ATOM 7711 HB A ILE A 281 ? 20.45998 -14.05874 8.25454 0.413 17.40094 H ? A ? 281 HB 1
   ATOM 7712 HG12 A ILE A 281 ? 22.73505 -14.94537 6.82769 0.413 17.39316 H ? A ? 281 HG12 1
   ATOM 7713 HG13 A ILE A 281 ? 21.26919 -15.11094 6.23673 0.413 17.39316 H ? A ? 281 HG13 1
   ATOM 7714 HG21 A ILE A 281 ? 22.56777 -13.13609 8.85779 0.413 16.74805 H ? A ? 281 HG21 1
   ATOM 7715 HG22 A ILE A 281 ? 21.86470 -13.89718 10.06193 0.413 16.74805 H ? A ? 281 HG22 1
   ATOM 7716 HG23 A ILE A 281 ? 23.04180 -14.59847 9.25810 0.413 16.74805 H ? A ? 281 HG23 1
   ATOM 7717 HD11 A ILE A 281 ? 22.12390 -13.26169 5.25551 0.413 19.16650 H ? A ? 281 HD11 1
   ATOM 7718 HD12 A ILE A 281 ? 21.07774 -12.72925 6.32582 0.413 19.16650 H ? A ? 281 HD12 1
   ATOM 7719 HD13 A ILE A 281 ? 22.63306 -12.68724 6.64630 0.413 19.16650 H ? A ? 281 HD13 1
   ATOM 7720 N B ILE A 281 ? 19.83335 -16.64795 7.90576 0.587 17.71510 N ? A ? 281 N 1
   ATOM 7721 CA B ILE A 281 ? 20.87034 -16.07373 8.75673 0.587 16.14561 C ? A ? 281 CA 1
   ATOM 7722 C B ILE A 281 ? 20.37563 -16.13894 10.19604 0.587 16.93417 C ? A ? 281 C 1
   ATOM 7723 O B ILE A 281 ? 19.28801 -15.63578 10.50777 0.587 14.10401 O ? A ? 281 O 1
   ATOM 7724 CB B ILE A 281 ? 21.20615 -14.62594 8.36092 0.587 14.49202 C ? A ? 281 CB 1
   ATOM 7725 CG1 B ILE A 281 ? 21.82062 -14.58350 6.96236 0.587 14.49008 C ? A ? 281 CG1 1
   ATOM 7726 CG2 B ILE A 281 ? 22.17232 -14.00350 9.35457 0.587 13.93392 C ? A ? 281 CG2 1
   ATOM 7727 CD1 B ILE A 281 ? 21.93632 -13.17945 6.38960 0.587 15.89285 C ? A ? 281 CD1 1
   ATOM 7728 H B ILE A 281 ? 19.04898 -16.34194 8.08102 0.587 21.26803 H ? A ? 281 H 1
   ATOM 7729 HA B ILE A 281 ? 21.68020 -16.60277 8.68498 0.587 19.38465 H ? A ? 281 HA 1
   ATOM 7730 HB B ILE A 281 ? 20.37820 -14.12058 8.36461 0.587 17.40034 H ? A ? 281 HB 1
   ATOM 7731 HG12 B ILE A 281 ? 22.71275 -14.96227 7.00152 0.587 17.39802 H ? A ? 281 HG12 1
   ATOM 7732 HG13 B ILE A 281 ? 21.26523 -15.10417 6.36125 0.587 17.39802 H ? A ? 281 HG13 1
   ATOM 7733 HG21 B ILE A 281 ? 22.47917 -13.15202 9.00568 0.587 16.73062 H ? A ? 281 HG21 1
   ATOM 7734 HG22 B ILE A 281 ? 21.71407 -13.86922 10.19889 0.587 16.73062 H ? A ? 281 HG22 1
   ATOM 7735 HG23 B ILE A 281 ? 22.92620 -14.60112 9.47876 0.587 16.73062 H ? A ? 281 HG23 1
   ATOM 7736 HD11 B ILE A 281 ? 22.08759 -13.23994 5.43338 0.587 19.08133 H ? A ? 281 HD11 1
   ATOM 7737 HD12 B ILE A 281 ? 21.11246 -12.69820 6.56437 0.587 19.08133 H ? A ? 281 HD12 1
   ATOM 7738 HD13 B ILE A 281 ? 22.68101 -12.72554 6.81423 0.587 19.08133 H ? A ? 281 HD13 1
   ATOM 7739 N A LEU A 282 ? 21.11009 -16.69046 10.96328 0.413 17.04048 N ? A ? 282 N 1
   ATOM 7740 CA A LEU A 282 ? 20.69363 -16.83328 12.35822 0.413 16.53936 C ? A ? 282 CA 1
   ATOM 7741 C A LEU A 282 ? 19.29021 -17.41948 12.46323 0.413 18.10575 C ? A ? 282 C 1
   ATOM 7742 O A LEU A 282 ? 18.46648 -16.98286 13.27136 0.413 18.45355 O ? A ? 282 O 1
   ATOM 7743 CB A LEU A 282 ? 20.76711 -15.49726 13.09023 0.413 17.62071 C ? A ? 282 CB 1
   ATOM 7744 CG A LEU A 282 ? 22.13827 -15.08799 13.62090 0.413 15.65169 C ? A ? 282 CG 1
   ATOM 7745 CD1 A LEU A 282 ? 22.10152 -13.62260 14.03728 0.413 13.62489 C ? A ? 282 CD1 1
   ATOM 7746 CD2 A LEU A 282 ? 22.56006 -15.96677 14.78294 0.413 14.49820 C ? A ? 282 CD2 1
   ATOM 7747 H A LEU A 282 ? 21.87734 -17.04073 10.79526 0.413 20.45849 H ? A ? 282 H 1
   ATOM 7748 HA A LEU A 282 ? 21.30377 -17.45234 12.78877 0.413 19.85715 H ? A ? 282 HA 1
   ATOM 7749 HB2 A LEU A 282 ? 20.47922 -14.80248 12.47761 0.413 21.15476 H ? A ? 282 HB2 1
   ATOM 7750 HB3 A LEU A 282 ? 20.16710 -15.53797 13.85130 0.413 21.15476 H ? A ? 282 HB3 1
   ATOM 7751 HG A LEU A 282 ? 22.80174 -15.20103 12.92238 0.413 18.79194 H ? A ? 282 HG 1
   ATOM 7752 HD11 A LEU A 282 ? 22.96800 -13.37432 14.39570 0.413 16.35978 H ? A ? 282 HD11 1
   ATOM 7753 HD12 A LEU A 282 ? 21.89660 -13.07868 13.26071 0.413 16.35978 H ? A ? 282 HD12 1
   ATOM 7754 HD13 A LEU A 282 ? 21.41711 -13.50373 14.71430 0.413 16.35978 H ? A ? 282 HD13 1
   ATOM 7755 HD21 A LEU A 282 ? 23.33649 -15.57321 15.21093 0.413 17.40775 H ? A ? 282 HD21 1
   ATOM 7756 HD22 A LEU A 282 ? 21.82771 -16.02592 15.41623 0.413 17.40775 H ? A ? 282 HD22 1
   ATOM 7757 HD23 A LEU A 282 ? 22.77945 -16.85008 14.44750 0.413 17.40775 H ? A ? 282 HD23 1
   ATOM 7758 N B LEU A 282 ? 21.17219 -16.75346 11.06940 0.587 17.04097 N ? A ? 282 N 1
   ATOM 7759 CA B LEU A 282 ? 20.78868 -16.98911 12.46140 0.587 16.39521 C ? A ? 282 CA 1
   ATOM 7760 C B LEU A 282 ? 19.36785 -17.53300 12.56249 0.587 18.06649 C ? A ? 282 C 1
   ATOM 7761 O B LEU A 282 ? 18.59682 -17.15662 13.44904 0.587 18.09362 O ? A ? 282 O 1
   ATOM 7762 CB B LEU A 282 ? 20.92807 -15.72125 13.29863 0.587 17.68337 C ? A ? 282 CB 1
   ATOM 7763 CG B LEU A 282 ? 22.34137 -15.25593 13.64010 0.587 15.65217 C ? A ? 282 CG 1
   ATOM 7764 CD1 B LEU A 282 ? 22.24213 -13.98921 14.51033 0.587 13.81571 C ? A ? 282 CD1 1
   ATOM 7765 CD2 B LEU A 282 ? 23.14878 -16.31789 14.34701 0.587 14.06413 C ? A ? 282 CD2 1
   ATOM 7766 H B LEU A 282 ? 21.95619 -17.04964 10.87646 0.587 20.45908 H ? A ? 282 H 1
   ATOM 7767 HA B LEU A 282 ? 21.39093 -17.65889 12.82140 0.587 19.68417 H ? A ? 282 HA 1
   ATOM 7768 HB2 B LEU A 282 ? 20.50331 -14.99684 12.81314 0.587 21.22996 H ? A ? 282 HB2 1
   ATOM 7769 HB3 B LEU A 282 ? 20.46998 -15.86978 14.14064 0.587 21.22996 H ? A ? 282 HB3 1
   ATOM 7770 HG B LEU A 282 ? 22.81575 -15.06328 12.81624 0.587 18.79253 H ? A ? 282 HG 1
   ATOM 7771 HD11 B LEU A 282 ? 23.13696 -13.67461 14.71331 0.587 16.58877 H ? A ? 282 HD11 1
   ATOM 7772 HD12 B LEU A 282 ? 21.75482 -13.30766 14.02155 0.587 16.58877 H ? A ? 282 HD12 1
   ATOM 7773 HD13 B LEU A 282 ? 21.77355 -14.20611 15.33149 0.587 16.58877 H ? A ? 282 HD13 1
   ATOM 7774 HD21 B LEU A 282 ? 23.93588 -15.90785 14.73847 0.587 16.88687 H ? A ? 282 HD21 1
   ATOM 7775 HD22 B LEU A 282 ? 22.60383 -16.71824 15.04246 0.587 16.88687 H ? A ? 282 HD22 1
   ATOM 7776 HD23 B LEU A 282 ? 23.41329 -16.99397 13.70370 0.587 16.88687 H ? A ? 282 HD23 1
   ATOM 7777 N . GLY A 283 ? 19.01785 -18.42689 11.63962 1.000 15.91589 N ? A ? 283 N 1
   ATOM 7778 CA . GLY A 283 ? 17.72561 -19.07732 11.65923 1.000 24.19773 C ? A ? 283 CA 1
   ATOM 7779 C . GLY A 283 ? 16.57256 -18.26124 11.12135 1.000 25.02992 C ? A ? 283 C 1
   ATOM 7780 O . GLY A 283 ? 15.41861 -18.66160 11.30095 1.000 24.06747 O ? A ? 283 O 1
   ATOM 7781 HA2 . GLY A 283 ? 17.78176 -19.88813 11.12977 1.000 29.04719 H ? A ? 283 HA2 1
   ATOM 7782 HA3 . GLY A 283 ? 17.51418 -19.31290 12.57613 1.000 29.04719 H ? A ? 283 HA3 1
   ATOM 7783 H A GLY A 283 ? 19.56807 -18.74837 11.06211 0.413 19.10898 H ? A ? 283 H 1
   ATOM 7784 H B GLY A 283 ? 19.52163 -18.67195 10.98712 0.587 19.10898 H ? A ? 283 H 1
   ATOM 7785 N . SER A 284 ? 16.83613 -17.14200 10.45867 1.000 18.22915 N ? A ? 284 N 1
   ATOM 7786 CA . SER A 284 ? 15.79094 -16.29539 9.89866 1.000 18.72047 C ? A ? 284 CA 1
   ATOM 7787 C . SER A 284 ? 15.93322 -16.20395 8.38549 1.000 19.29792 C ? A ? 284 C 1
   ATOM 7788 O . SER A 284 ? 17.04358 -16.11658 7.85845 1.000 16.58817 O ? A ? 284 O 1
   ATOM 7789 CB . SER A 284 ? 15.84655 -14.89380 10.51571 1.000 17.95429 C ? A ? 284 CB 1
   ATOM 7790 OG . SER A 284 ? 14.79008 -14.08001 10.02813 1.000 25.05991 O ? A ? 284 OG 1
   ATOM 7791 H . SER A 284 ? 17.63099 -16.84561 10.31742 1.000 21.88490 H ? A ? 284 H 1
   ATOM 7792 HA . SER A 284 ? 14.92348 -16.68695 10.08599 1.000 22.47448 H ? A ? 284 HA 1
   ATOM 7793 HB2 . SER A 284 ? 15.76613 -14.97044 11.47933 1.000 21.55506 H ? A ? 284 HB2 1
   ATOM 7794 HB3 . SER A 284 ? 16.69381 -14.48156 10.28525 1.000 21.55506 H ? A ? 284 HB3 1
   ATOM 7795 HG . SER A 284 ? 14.91418 -13.28109 10.25601 1.000 30.08181 H ? A ? 284 HG 1
   ATOM 7796 N . ALA A 285 ? 14.80542 -16.20016 7.68628 1.000 12.62891 N ? A ? 285 N 1
   ATOM 7797 CA . ALA A 285 ? 14.81099 -16.03033 6.24188 1.000 15.68814 C ? A ? 285 CA 1
   ATOM 7798 C . ALA A 285 ? 14.65317 -14.57999 5.82402 1.000 18.88880 C ? A ? 285 C 1
   ATOM 7799 O . ALA A 285 ? 14.57077 -14.30233 4.62483 1.000 21.72851 O ? A ? 285 O 1
   ATOM 7800 CB . ALA A 285 ? 13.70725 -16.88266 5.59748 1.000 15.86682 C ? A ? 285 CB 1
   ATOM 7801 H . ALA A 285 ? 14.02198 -16.29462 8.02818 1.000 15.16461 H ? A ? 285 H 1
   ATOM 7802 HA . ALA A 285 ? 15.65960 -16.34852 5.89618 1.000 18.83569 H ? A ? 285 HA 1
   ATOM 7803 HB1 . ALA A 285 ? 13.64359 -16.65768 4.65608 1.000 19.05010 H ? A ? 285 HB1 1
   ATOM 7804 HB2 . ALA A 285 ? 13.93279 -17.82060 5.69890 1.000 19.05010 H ? A ? 285 HB2 1
   ATOM 7805 HB3 . ALA A 285 ? 12.86467 -16.69533 6.04005 1.000 19.05010 H ? A ? 285 HB3 1
   ATOM 7806 N A LEU A 286 ? 14.60181 -13.65676 6.78417 0.762 16.25136 N ? A ? 286 N 1
   ATOM 7807 CA A LEU A 286 ? 14.60107 -12.22880 6.51791 0.762 17.73787 C ? A ? 286 CA 1
   ATOM 7808 C A LEU A 286 ? 15.66544 -11.55104 7.37010 0.762 17.10362 C ? A ? 286 C 1
   ATOM 7809 O A LEU A 286 ? 16.20962 -12.13519 8.31165 0.762 13.60728 O ? A ? 286 O 1
   ATOM 7810 CB A LEU A 286 ? 13.22689 -11.61223 6.78628 0.762 21.43589 C ? A ? 286 CB 1
   ATOM 7811 CG A LEU A 286 ? 12.53958 -11.81073 8.12728 0.762 25.56978 C ? A ? 286 CG 1
   ATOM 7812 CD1 A LEU A 286 ? 13.13767 -10.96072 9.19722 0.762 30.63860 C ? A ? 286 CD1 1
   ATOM 7813 CD2 A LEU A 286 ? 11.02956 -11.48460 7.92840 0.762 30.07815 C ? A ? 286 CD2 1
   ATOM 7814 H A LEU A 286 ? 14.56579 -13.84444 7.62266 0.762 19.51155 H ? A ? 286 H 1
   ATOM 7815 HA A LEU A 286 ? 14.82343 -12.07802 5.58585 0.762 21.29536 H ? A ? 286 HA 1
   ATOM 7816 HB2 A LEU A 286 ? 13.31828 -10.65332 6.67211 0.762 25.73298 H ? A ? 286 HB2 1
   ATOM 7817 HB3 A LEU A 286 ? 12.61983 -11.96938 6.11933 0.762 25.73298 H ? A ? 286 HB3 1
   ATOM 7818 HG A LEU A 286 ? 12.65171 -12.72539 8.43012 0.762 30.69365 H ? A ? 286 HG 1
   ATOM 7819 HD11 A LEU A 286 ? 12.58359 -11.01640 9.99145 0.762 36.77624 H ? A ? 286 HD11 1
   ATOM 7820 HD12 A LEU A 286 ? 14.03118 -11.28291 9.39398 0.762 36.77624 H ? A ? 286 HD12 1
   ATOM 7821 HD13 A LEU A 286 ? 13.17809 -10.04296 8.88578 0.762 36.77624 H ? A ? 286 HD13 1
   ATOM 7822 HD21 A LEU A 286 ? 10.57584 -11.55611 8.78276 0.762 36.10369 H ? A ? 286 HD21 1
   ATOM 7823 HD22 A LEU A 286 ? 10.94419 -10.58220 7.58304 0.762 36.10369 H ? A ? 286 HD22 1
   ATOM 7824 HD23 A LEU A 286 ? 10.65017 -12.11714 7.29843 0.762 36.10369 H ? A ? 286 HD23 1
   ATOM 7825 N B LEU A 286 ? 14.60437 -13.64695 6.76694 0.238 16.44613 N ? A ? 286 N 1
   ATOM 7826 CA B LEU A 286 ? 14.61535 -12.23226 6.43529 0.238 17.85559 C ? A ? 286 CA 1
   ATOM 7827 C B LEU A 286 ? 15.52031 -11.50412 7.41439 0.238 17.20612 C ? A ? 286 C 1
   ATOM 7828 O B LEU A 286 ? 15.71839 -11.94741 8.54773 0.238 16.28076 O ? A ? 286 O 1
   ATOM 7829 CB B LEU A 286 ? 13.20698 -11.63354 6.44916 0.238 21.78385 C ? A ? 286 CB 1
   ATOM 7830 CG B LEU A 286 ? 12.11209 -12.34291 7.23809 0.238 22.51055 C ? A ? 286 CG 1
   ATOM 7831 CD1 B LEU A 286 ? 12.39177 -12.24740 8.72686 0.238 25.51783 C ? A ? 286 CD1 1
   ATOM 7832 CD2 B LEU A 286 ? 10.75781 -11.73770 6.87495 0.238 22.00465 C ? A ? 286 CD2 1
   ATOM 7833 H B LEU A 286 ? 14.56427 -13.81115 7.61016 0.238 19.74528 H ? A ? 286 H 1
   ATOM 7834 HA B LEU A 286 ? 14.97512 -12.10458 5.54358 0.238 21.43662 H ? A ? 286 HA 1
   ATOM 7835 HB2 B LEU A 286 ? 13.27493 -10.73878 6.81750 0.238 26.15054 H ? A ? 286 HB2 1
   ATOM 7836 HB3 B LEU A 286 ? 12.89974 -11.59152 5.53007 0.238 26.15054 H ? A ? 286 HB3 1
   ATOM 7837 HG B LEU A 286 ? 12.08880 -13.28647 7.01437 0.238 27.02258 H ? A ? 286 HG 1
   ATOM 7838 HD11 B LEU A 286 ? 11.68630 -12.70469 9.21070 0.238 30.63131 H ? A ? 286 HD11 1
   ATOM 7839 HD12 B LEU A 286 ? 13.24660 -12.66543 8.91506 0.238 30.63131 H ? A ? 286 HD12 1
   ATOM 7840 HD13 B LEU A 286 ? 12.41699 -11.31248 8.98411 0.238 30.63131 H ? A ? 286 HD13 1
   ATOM 7841 HD21 B LEU A 286 ? 10.06464 -12.18662 7.38375 0.238 26.41550 H ? A ? 286 HD21 1
   ATOM 7842 HD22 B LEU A 286 ? 10.76650 -10.79201 7.09058 0.238 26.41550 H ? A ? 286 HD22 1
   ATOM 7843 HD23 B LEU A 286 ? 10.60215 -11.85900 5.92524 0.238 26.41550 H ? A ? 286 HD23 1
   ATOM 7844 N A LEU A 287 ? 15.96084 -10.30150 7.02317 0.762 14.01423 N ? A ? 287 N 1
   ATOM 7845 CA A LEU A 287 ? 16.95299 -9.51878 7.74471 0.762 15.79521 C ? A ? 287 CA 1
   ATOM 7846 C A LEU A 287 ? 16.29350 -8.89244 8.96185 0.762 16.21546 C ? A ? 287 C 1
   ATOM 7847 O A LEU A 287 ? 15.34760 -8.11486 8.84045 0.762 17.44407 O ? A ? 287 O 1
   ATOM 7848 CB A LEU A 287 ? 17.55321 -8.44445 6.84312 0.762 14.23558 C ? A ? 287 CB 1
   ATOM 7849 CG A LEU A 287 ? 18.10505 -8.99682 5.52451 0.762 15.33031 C ? A ? 287 CG 1
   ATOM 7850 CD1 A LEU A 287 ? 18.58382 -7.88196 4.62820 0.762 15.20800 C ? A ? 287 CD1 1
   ATOM 7851 CD2 A LEU A 287 ? 19.20392 -10.01150 5.78442 0.762 15.41256 C ? A ? 287 CD2 1
   ATOM 7852 H A LEU A 287 ? 15.59586 -9.88228 6.36693 0.762 16.82699 H ? A ? 287 H 1
   ATOM 7853 HA A LEU A 287 ? 17.67466 -10.09707 8.03742 0.762 18.96417 H ? A ? 287 HA 1
   ATOM 7854 HB2 A LEU A 287 ? 16.86513 -7.79483 6.62995 0.762 17.09261 H ? A ? 287 HB2 1
   ATOM 7855 HB3 A LEU A 287 ? 18.28274 -8.01246 7.31438 0.762 17.09261 H ? A ? 287 HB3 1
   ATOM 7856 HG A LEU A 287 ? 17.39109 -9.45504 5.05420 0.762 18.40629 H ? A ? 287 HG 1
   ATOM 7857 HD11 A LEU A 287 ? 18.93001 -8.26393 3.80653 0.762 18.25952 H ? A ? 287 HD11 1
   ATOM 7858 HD12 A LEU A 287 ? 17.83861 -7.29317 4.43100 0.762 18.25952 H ? A ? 287 HD12 1
   ATOM 7859 HD13 A LEU A 287 ? 19.28353 -7.38859 5.08414 0.762 18.25952 H ? A ? 287 HD13 1
   ATOM 7860 HD21 A LEU A 287 ? 19.65620 -10.20814 4.94915 0.762 18.50499 H ? A ? 287 HD21 1
   ATOM 7861 HD22 A LEU A 287 ? 19.83330 -9.63915 6.42170 0.762 18.50499 H ? A ? 287 HD22 1
   ATOM 7862 HD23 A LEU A 287 ? 18.80801 -10.82047 6.14462 0.762 18.50499 H ? A ? 287 HD23 1
   ATOM 7863 N B LEU A 287 ? 16.09801 -10.40094 6.95119 0.238 14.63736 N ? A ? 287 N 1
   ATOM 7864 CA B LEU A 287 ? 16.94121 -9.59383 7.81463 0.238 15.77538 C ? A ? 287 CA 1
   ATOM 7865 C B LEU A 287 ? 16.10655 -9.03058 8.95117 0.238 16.24994 C ? A ? 287 C 1
   ATOM 7866 O B LEU A 287 ? 14.93628 -8.68605 8.78228 0.238 17.36658 O ? A ? 287 O 1
   ATOM 7867 CB B LEU A 287 ? 17.59615 -8.47007 7.01834 0.238 14.35201 C ? A ? 287 CB 1
   ATOM 7868 CG B LEU A 287 ? 18.35141 -8.96742 5.78133 0.238 15.26830 C ? A ? 287 CG 1
   ATOM 7869 CD1 B LEU A 287 ? 18.90159 -7.79062 4.99545 0.238 14.91564 C ? A ? 287 CD1 1
   ATOM 7870 CD2 B LEU A 287 ? 19.46545 -9.93310 6.15522 0.238 15.70904 C ? A ? 287 CD2 1
   ATOM 7871 H B LEU A 287 ? 16.01705 -10.10298 6.14853 0.238 17.57475 H ? A ? 287 H 1
   ATOM 7872 HA B LEU A 287 ? 17.65333 -10.13578 8.18889 0.238 18.94037 H ? A ? 287 HA 1
   ATOM 7873 HB2 B LEU A 287 ? 16.90802 -7.85438 6.72119 0.238 17.23233 H ? A ? 287 HB2 1
   ATOM 7874 HB3 B LEU A 287 ? 18.22956 -8.00884 7.59016 0.238 17.23233 H ? A ? 287 HB3 1
   ATOM 7875 HG B LEU A 287 ? 17.73102 -9.45392 5.21623 0.238 18.33188 H ? A ? 287 HG 1
   ATOM 7876 HD11 B LEU A 287 ? 19.38590 -8.12463 4.22423 0.238 17.90869 H ? A ? 287 HD11 1
   ATOM 7877 HD12 B LEU A 287 ? 18.16368 -7.23152 4.70596 0.238 17.90869 H ? A ? 287 HD12 1
   ATOM 7878 HD13 B LEU A 287 ? 19.49849 -7.28137 5.56578 0.238 17.90869 H ? A ? 287 HD13 1
   ATOM 7879 HD21 B LEU A 287 ? 19.97606 -10.14956 5.35941 0.238 18.86076 H ? A ? 287 HD21 1
   ATOM 7880 HD22 B LEU A 287 ? 20.04075 -9.51212 6.81302 0.238 18.86076 H ? A ? 287 HD22 1
   ATOM 7881 HD23 B LEU A 287 ? 19.07345 -10.73912 6.52612 0.238 18.86076 H ? A ? 287 HD23 1
   ATOM 7882 N A GLU A 288 ? 16.82038 -9.20815 10.12677 0.762 15.42646 N ? A ? 288 N 1
   ATOM 7883 CA A GLU A 288 ? 16.21758 -8.84741 11.39800 0.762 12.76456 C ? A ? 288 CA 1
   ATOM 7884 C A GLU A 288 ? 16.71836 -7.49115 11.89365 0.762 12.81383 C ? A ? 288 C 1
   ATOM 7885 O A GLU A 288 ? 17.92714 -7.24499 11.92151 0.762 11.06258 O ? A ? 288 O 1
   ATOM 7886 CB A GLU A 288 ? 16.55729 -9.94348 12.41130 0.762 16.76629 C ? A ? 288 CB 1
   ATOM 7887 CG A GLU A 288 ? 16.00637 -11.32736 12.03245 0.762 18.52645 C ? A ? 288 CG 1
   ATOM 7888 CD A GLU A 288 ? 14.58737 -11.52535 12.54320 0.762 33.20791 C ? A ? 288 CD 1
   ATOM 7889 OE1 A GLU A 288 ? 14.09479 -10.67907 13.33666 0.762 24.68707 O ? A ? 288 OE1 1
   ATOM 7890 OE2 A GLU A 288 ? 13.97259 -12.53587 12.13934 0.762 33.04407 O ? A ? 288 OE2 1
   ATOM 7891 H A GLU A 288 ? 17.55438 -9.64771 10.21410 0.762 18.52167 H ? A ? 288 H 1
   ATOM 7892 HA A GLU A 288 ? 15.25671 -8.76121 11.29709 0.762 15.32739 H ? A ? 288 HA 1
   ATOM 7893 HB2 A GLU A 288 ? 17.52208 -10.01710 12.47959 0.762 20.12947 H ? A ? 288 HB2 1
   ATOM 7894 HB3 A GLU A 288 ? 16.18139 -9.70025 13.27179 0.762 20.12947 H ? A ? 288 HB3 1
   ATOM 7895 HG2 A GLU A 288 ? 15.99748 -11.41518 11.06648 0.762 22.24166 H ? A ? 288 HG2 1
   ATOM 7896 HG3 A GLU A 288 ? 16.56926 -12.01412 12.42285 0.762 22.24166 H ? A ? 288 HG3 1
   ATOM 7897 N B GLU A 288 ? 16.71600 -8.94017 10.11281 0.238 15.88265 N ? A ? 288 N 1
   ATOM 7898 CA B GLU A 288 ? 16.02650 -8.56345 11.32882 0.238 14.03338 C ? A ? 288 CA 1
   ATOM 7899 C B GLU A 288 ? 16.60976 -7.27102 11.87707 0.238 12.99334 C ? A ? 288 C 1
   ATOM 7900 O B GLU A 288 ? 17.82738 -7.06925 11.83918 0.238 11.37421 O ? A ? 288 O 1
   ATOM 7901 CB B GLU A 288 ? 16.17542 -9.67264 12.36614 0.238 16.95137 C ? A ? 288 CB 1
   ATOM 7902 CG B GLU A 288 ? 15.63797 -11.02563 11.92563 0.238 19.56500 C ? A ? 288 CG 1
   ATOM 7903 CD B GLU A 288 ? 14.13850 -11.11161 12.03222 0.238 25.35561 C ? A ? 288 CD 1
   ATOM 7904 OE1 B GLU A 288 ? 13.51922 -10.23429 12.67317 0.238 23.45824 O ? A ? 288 OE1 1
   ATOM 7905 OE2 B GLU A 288 ? 13.58103 -12.06331 11.45912 0.238 25.83887 O ? A ? 288 OE2 1
   ATOM 7906 H B GLU A 288 ? 17.55392 -9.09661 10.22696 0.238 19.06909 H ? A ? 288 H 1
   ATOM 7907 HA B GLU A 288 ? 15.08583 -8.41077 11.14791 0.238 16.84998 H ? A ? 288 HA 1
   ATOM 7908 HB2 B GLU A 288 ? 17.11797 -9.78320 12.56682 0.238 20.35157 H ? A ? 288 HB2 1
   ATOM 7909 HB3 B GLU A 288 ? 15.69391 -9.41297 13.16715 0.238 20.35157 H ? A ? 288 HB3 1
   ATOM 7910 HG2 B GLU A 288 ? 15.88331 -11.17820 10.99965 0.238 23.48792 H ? A ? 288 HG2 1
   ATOM 7911 HG3 B GLU A 288 ? 16.02004 -11.71721 12.48834 0.238 23.48792 H ? A ? 288 HG3 1
   ATOM 7912 N A ASP A 289 ? 15.79233 -6.61740 12.31343 0.762 12.40250 N ? A ? 289 N 1
   ATOM 7913 CA A ASP A 289 ? 16.18265 -5.25124 12.65059 0.762 13.03094 C ? A ? 289 CA 1
   ATOM 7914 C A ASP A 289 ? 15.75274 -4.79420 14.04394 0.762 10.55271 C ? A ? 289 C 1
   ATOM 7915 O A ASP A 289 ? 15.80255 -3.59511 14.32264 0.762 10.55716 O ? A ? 289 O 1
   ATOM 7916 CB A ASP A 289 ? 15.65638 -4.27462 11.58768 0.762 11.58101 C ? A ? 289 CB 1
   ATOM 7917 CG A ASP A 289 ? 14.20623 -3.84385 11.81937 0.762 14.45366 C ? A ? 289 CG 1
   ATOM 7918 OD1 A ASP A 289 ? 13.43241 -4.56578 12.49929 0.762 11.92498 O ? A ? 289 OD1 1
   ATOM 7919 OD2 A ASP A 289 ? 13.83973 -2.76987 11.28632 0.762 10.47316 O ? A ? 289 OD2 1
   ATOM 7920 H A ASP A 289 ? 14.95552 -6.79235 12.40687 0.762 14.89292 H ? A ? 289 H 1
   ATOM 7921 HA A ASP A 289 ? 17.15229 -5.22624 12.65932 0.762 15.64705 H ? A ? 289 HA 1
   ATOM 7922 HB2 A ASP A 289 ? 16.20781 -3.47664 11.59509 0.762 13.90713 H ? A ? 289 HB2 1
   ATOM 7923 HB3 A ASP A 289 ? 15.70361 -4.70246 10.71842 0.762 13.90713 H ? A ? 289 HB3 1
   ATOM 7924 N B ASP A 289 ? 15.73882 -6.38944 12.38379 0.238 12.74336 N ? A ? 289 N 1
   ATOM 7925 CA B ASP A 289 ? 16.17001 -5.06665 12.82499 0.238 12.70409 C ? A ? 289 CA 1
   ATOM 7926 C B ASP A 289 ? 15.69660 -4.72468 14.23365 0.238 10.85103 C ? A ? 289 C 1
   ATOM 7927 O B ASP A 289 ? 15.60676 -3.54219 14.57462 0.238 10.87048 O ? A ? 289 O 1
   ATOM 7928 CB B ASP A 289 ? 15.69816 -3.98787 11.84333 0.238 11.94990 C ? A ? 289 CB 1
   ATOM 7929 CG B ASP A 289 ? 14.18234 -3.95254 11.67962 0.238 14.19867 C ? A ? 289 CG 1
   ATOM 7930 OD1 B ASP A 289 ? 13.47203 -4.66894 12.42095 0.238 12.14144 O ? A ? 289 OD1 1
   ATOM 7931 OD2 B ASP A 289 ? 13.70030 -3.20216 10.80028 0.238 12.51428 O ? A ? 289 OD2 1
   ATOM 7932 H B ASP A 289 ? 14.89719 -6.53780 12.47996 0.238 15.30194 H ? A ? 289 H 1
   ATOM 7933 HA B ASP A 289 ? 17.13983 -5.06590 12.84377 0.238 15.25483 H ? A ? 289 HA 1
   ATOM 7934 HB2 B ASP A 289 ? 15.98398 -3.11965 12.16798 0.238 14.34980 H ? A ? 289 HB2 1
   ATOM 7935 HB3 B ASP A 289 ? 16.08880 -4.16155 10.97262 0.238 14.34980 H ? A ? 289 HB3 1
   ATOM 7936 N A GLU A 290 ? 15.39561 -5.70185 14.95682 0.762 11.19503 N ? A ? 290 N 1
   ATOM 7937 CA A GLU A 290 ? 15.05146 -5.28705 16.31027 0.762 12.25250 C ? A ? 290 CA 1
   ATOM 7938 C A GLU A 290 ? 16.06781 -5.74737 17.34904 0.762 13.00632 C ? A ? 290 C 1
   ATOM 7939 O A GLU A 290 ? 15.72468 -5.93614 18.51365 0.762 10.71535 O ? A ? 290 O 1
   ATOM 7940 CB A GLU A 290 ? 13.63273 -5.73754 16.67149 0.762 14.53166 C ? A ? 290 CB 1
   ATOM 7941 CG A GLU A 290 ? 12.58636 -4.99519 15.79794 0.762 15.65710 C ? A ? 290 CG 1
   ATOM 7942 CD A GLU A 290 ? 11.19847 -4.84887 16.42659 0.762 15.18932 C ? A ? 290 CD 1
   ATOM 7943 OE1 A GLU A 290 ? 10.95779 -5.38091 17.52865 0.762 18.05896 O ? A ? 290 OE1 1
   ATOM 7944 OE2 A GLU A 290 ? 10.33326 -4.19785 15.80128 0.762 9.97441 O ? A ? 290 OE2 1
   ATOM 7945 H A GLU A 290 ? 15.34758 -6.54845 14.81343 0.762 13.44396 H ? A ? 290 H 1
   ATOM 7946 HA A GLU A 290 ? 15.06111 -4.31747 16.33698 0.762 14.71291 H ? A ? 290 HA 1
   ATOM 7947 HB2 A GLU A 290 ? 13.54583 -6.69097 16.51554 0.762 17.44791 H ? A ? 290 HB2 1
   ATOM 7948 HB3 A GLU A 290 ? 13.45633 -5.53644 17.60387 0.762 17.44791 H ? A ? 290 HB3 1
   ATOM 7949 HG2 A GLU A 290 ? 12.91734 -4.10175 15.61591 0.762 18.79843 H ? A ? 290 HG2 1
   ATOM 7950 HG3 A GLU A 290 ? 12.47783 -5.48439 14.96739 0.762 18.79843 H ? A ? 290 HG3 1
   ATOM 7951 N B GLU A 290 ? 15.41558 -5.72333 15.07024 0.238 11.39513 N ? A ? 290 N 1
   ATOM 7952 CA B GLU A 290 ? 15.06662 -5.48557 16.46397 0.238 12.46436 C ? A ? 290 CA 1
   ATOM 7953 C B GLU A 290 ? 16.16973 -5.93000 17.41521 0.238 13.13444 C ? A ? 290 C 1
   ATOM 7954 O B GLU A 290 ? 15.89672 -6.30971 18.55426 0.238 12.12180 O ? A ? 290 O 1
   ATOM 7955 CB B GLU A 290 ? 13.75157 -6.17301 16.81167 0.238 14.40878 C ? A ? 290 CB 1
   ATOM 7956 CG B GLU A 290 ? 12.57892 -5.54576 16.09424 0.238 16.22833 C ? A ? 290 CG 1
   ATOM 7957 CD B GLU A 290 ? 11.28051 -5.74511 16.84823 0.238 18.11880 C ? A ? 290 CD 1
   ATOM 7958 OE1 B GLU A 290 ? 11.33339 -6.35077 17.92519 0.238 21.92032 O ? A ? 290 OE1 1
   ATOM 7959 OE2 B GLU A 290 ? 10.23263 -5.42616 16.26604 0.238 20.62139 O ? A ? 290 OE2 1
   ATOM 7960 H B GLU A 290 ? 15.42146 -6.55416 14.84824 0.238 13.68407 H ? A ? 290 H 1
   ATOM 7961 HA B GLU A 290 ? 14.94507 -4.53120 16.58767 0.238 14.96714 H ? A ? 290 HA 1
   ATOM 7962 HB2 B GLU A 290 ? 13.80183 -7.10654 16.55303 0.238 17.30045 H ? A ? 290 HB2 1
   ATOM 7963 HB3 B GLU A 290 ? 13.59714 -6.10117 17.76660 0.238 17.30045 H ? A ? 290 HB3 1
   ATOM 7964 HG2 B GLU A 290 ? 12.73340 -4.59248 16.00317 0.238 19.48392 H ? A ? 290 HG2 1
   ATOM 7965 HG3 B GLU A 290 ? 12.48636 -5.95202 15.21830 0.238 19.48392 H ? A ? 290 HG3 1
   ATOM 7966 N A PHE A 291 ? 17.33657 -5.86672 16.95902 0.762 12.86359 N ? A ? 291 N 1
   ATOM 7967 CA A PHE A 291 ? 18.44977 -5.92282 17.89976 0.762 12.02758 C ? A ? 291 CA 1
   ATOM 7968 C A PHE A 291 ? 19.32453 -4.68539 17.70586 0.762 13.48585 C ? A ? 291 C 1
   ATOM 7969 O A PHE A 291 ? 19.80914 -4.43718 16.59992 0.762 9.17844 O ? A ? 291 O 1
   ATOM 7970 CB A PHE A 291 ? 19.32819 -7.16789 17.70669 0.762 13.73316 C ? A ? 291 CB 1
   ATOM 7971 CG A PHE A 291 ? 18.64926 -8.47079 17.99539 0.762 14.14972 C ? A ? 291 CG 1
   ATOM 7972 CD1 A PHE A 291 ? 18.03767 -9.15124 17.01027 0.762 14.90611 C ? A ? 291 CD1 1
   ATOM 7973 CD2 A PHE A 291 ? 18.69119 -9.04152 19.24622 0.762 14.65548 C ? A ? 291 CD2 1
   ATOM 7974 CE1 A PHE A 291 ? 17.40303 -10.38018 17.25715 0.762 19.43068 C ? A ? 291 CE1 1
   ATOM 7975 CE2 A PHE A 291 ? 18.08578 -10.25572 19.49399 0.762 16.89205 C ? A ? 291 CE2 1
   ATOM 7976 CZ A PHE A 291 ? 17.42755 -10.91350 18.49015 0.762 15.05101 C ? A ? 291 CZ 1
   ATOM 7977 H A PHE A 291 ? 17.58046 -5.91802 16.13592 0.762 15.44622 H ? A ? 291 H 1
   ATOM 7978 HA A PHE A 291 ? 18.08237 -5.94579 18.79720 0.762 14.44301 H ? A ? 291 HA 1
   ATOM 7979 HB2 A PHE A 291 ? 19.62646 -7.19340 16.78404 0.762 16.48971 H ? A ? 291 HB2 1
   ATOM 7980 HB3 A PHE A 291 ? 20.09213 -7.10003 18.30057 0.762 16.48971 H ? A ? 291 HB3 1
   ATOM 7981 HD1 A PHE A 291 ? 18.03464 -8.80160 16.14850 0.762 17.89724 H ? A ? 291 HD1 1
   ATOM 7982 HD2 A PHE A 291 ? 19.13458 -8.60189 19.93544 0.762 17.59649 H ? A ? 291 HD2 1
   ATOM 7983 HE1 A PHE A 291 ? 16.96590 -10.82459 16.56699 0.762 23.32673 H ? A ? 291 HE1 1
   ATOM 7984 HE2 A PHE A 291 ? 18.12487 -10.62844 20.34514 0.762 20.28037 H ? A ? 291 HE2 1
   ATOM 7985 HZ A PHE A 291 ? 17.00112 -11.72232 18.66003 0.762 18.07113 H ? A ? 291 HZ 1
   ATOM 7986 N B PHE A 291 ? 17.41934 -5.89879 16.95417 0.238 12.80921 N ? A ? 291 N 1
   ATOM 7987 CA B PHE A 291 ? 18.58886 -6.09809 17.80622 0.238 12.31259 C ? A ? 291 CA 1
   ATOM 7988 C B PHE A 291 ? 19.50279 -4.89311 17.61969 0.238 13.13030 C ? A ? 291 C 1
   ATOM 7989 O B PHE A 291 ? 20.10406 -4.73379 16.55419 0.238 9.97679 O ? A ? 291 O 1
   ATOM 7990 CB B PHE A 291 ? 19.34639 -7.38849 17.46464 0.238 13.81555 C ? A ? 291 CB 1
   ATOM 7991 CG B PHE A 291 ? 18.57840 -8.64448 17.73584 0.238 14.27259 C ? A ? 291 CG 1
   ATOM 7992 CD1 B PHE A 291 ? 18.22103 -9.45731 16.71612 0.238 15.65849 C ? A ? 291 CD1 1
   ATOM 7993 CD2 B PHE A 291 ? 18.26541 -9.03322 19.01628 0.238 14.34166 C ? A ? 291 CD2 1
   ATOM 7994 CE1 B PHE A 291 ? 17.48813 -10.63824 16.94918 0.238 18.26012 C ? A ? 291 CE1 1
   ATOM 7995 CE2 B PHE A 291 ? 17.56227 -10.19570 19.25244 0.238 16.01350 C ? A ? 291 CE2 1
   ATOM 7996 CZ B PHE A 291 ? 17.16339 -10.98827 18.20598 0.238 16.05565 C ? A ? 291 CZ 1
   ATOM 7997 H B PHE A 291 ? 17.61938 -5.76009 16.12934 0.238 15.38097 H ? A ? 291 H 1
   ATOM 7998 HA B PHE A 291 ? 18.29797 -6.15598 18.72976 0.238 14.78503 H ? A ? 291 HA 1
   ATOM 7999 HB2 B PHE A 291 ? 19.56694 -7.37733 16.52011 0.238 16.58858 H ? A ? 291 HB2 1
   ATOM 8000 HB3 B PHE A 291 ? 20.15823 -7.42051 17.99454 0.238 16.58858 H ? A ? 291 HB3 1
   ATOM 8001 HD1 B PHE A 291 ? 18.46290 -9.23335 15.84650 0.238 18.80010 H ? A ? 291 HD1 1
   ATOM 8002 HD2 B PHE A 291 ? 18.53161 -8.50475 19.73375 0.238 17.21991 H ? A ? 291 HD2 1
   ATOM 8003 HE1 B PHE A 291 ? 17.22953 -11.17455 16.23476 0.238 21.92205 H ? A ? 291 HE1 1
   ATOM 8004 HE2 B PHE A 291 ? 17.35750 -10.44361 20.12508 0.238 19.22611 H ? A ? 291 HE2 1
   ATOM 8005 HZ B PHE A 291 ? 16.67209 -11.76177 18.36481 0.238 19.27669 H ? A ? 291 HZ 1
   ATOM 8006 N A THR A 292 ? 19.56542 -3.93381 18.77005 0.762 12.29085 N ? A ? 292 N 1
   ATOM 8007 CA A THR A 292 ? 20.51886 -2.82923 18.68206 0.762 11.86306 C ? A ? 292 CA 1
   ATOM 8008 C A THR A 292 ? 21.94753 -3.35233 18.80354 0.762 12.55001 C ? A ? 292 C 1
   ATOM 8009 O A THR A 292 ? 22.17498 -4.47154 19.25995 0.762 11.30214 O ? A ? 292 O 1
   ATOM 8010 CB A THR A 292 ? 20.28862 -1.82364 19.79926 0.762 13.20241 C ? A ? 292 CB 1
   ATOM 8011 OG1 A THR A 292 ? 20.61364 -2.47121 21.03221 0.762 13.85733 O ? A ? 292 OG1 1
   ATOM 8012 CG2 A THR A 292 ? 18.87613 -1.32419 19.81712 0.762 13.22434 C ? A ? 292 CG2 1
   ATOM 8013 H A THR A 292 ? 19.19855 -4.03837 19.54081 0.762 14.75894 H ? A ? 292 H 1
   ATOM 8014 HA A THR A 292 ? 20.38750 -2.39440 17.82500 0.762 14.24558 H ? A ? 292 HA 1
   ATOM 8015 HB A THR A 292 ? 20.84462 -1.03910 19.67176 0.762 15.85281 H ? A ? 292 HB 1
   ATOM 8016 HG1 A THR A 292 ? 20.98871 -1.92812 21.55181 0.762 16.63871 H ? A ? 292 HG1 1
   ATOM 8017 HG21 A THR A 292 ? 18.78697 -0.60410 20.46088 0.762 15.87913 H ? A ? 292 HG21 1
   ATOM 8018 HG22 A THR A 292 ? 18.62998 -0.99368 18.93901 0.762 15.87913 H ? A ? 292 HG22 1
   ATOM 8019 HG23 A THR A 292 ? 18.27315 -2.04301 20.06333 0.762 15.87913 H ? A ? 292 HG23 1
   ATOM 8020 N B THR A 292 ? 19.61810 -4.05324 18.64091 0.238 12.34654 N ? A ? 292 N 1
   ATOM 8021 CA B THR A 292 ? 20.52737 -2.91603 18.58428 0.238 12.00395 C ? A ? 292 CA 1
   ATOM 8022 C B THR A 292 ? 21.96499 -3.38979 18.75401 0.238 12.56167 C ? A ? 292 C 1
   ATOM 8023 O B THR A 292 ? 22.21566 -4.52354 19.16599 0.238 11.59175 O ? A ? 292 O 1
   ATOM 8024 CB B THR A 292 ? 20.18002 -1.91029 19.67551 0.238 13.16623 C ? A ? 292 CB 1
   ATOM 8025 OG1 B THR A 292 ? 20.52105 -2.47040 20.94798 0.238 13.99023 O ? A ? 292 OG1 1
   ATOM 8026 CG2 B THR A 292 ? 18.70266 -1.57902 19.64707 0.238 13.47684 C ? A ? 292 CG2 1
   ATOM 8027 H B THR A 292 ? 19.18042 -4.12037 19.37816 0.238 14.82576 H ? A ? 292 H 1
   ATOM 8028 HA B THR A 292 ? 20.43407 -2.48028 17.72270 0.238 14.41465 H ? A ? 292 HA 1
   ATOM 8029 HB B THR A 292 ? 20.67337 -1.08700 19.53514 0.238 15.80939 H ? A ? 292 HB 1
   ATOM 8030 HG1 B THR A 292 ? 20.80947 -1.86901 21.45861 0.238 16.79819 H ? A ? 292 HG1 1
   ATOM 8031 HG21 B THR A 292 ? 18.52386 -0.81134 20.21238 0.238 16.18213 H ? A ? 292 HG21 1
   ATOM 8032 HG22 B THR A 292 ? 18.42615 -1.37346 18.74032 0.238 16.18213 H ? A ? 292 HG22 1
   ATOM 8033 HG23 B THR A 292 ? 18.18698 -2.33455 19.96980 0.238 16.18213 H ? A ? 292 HG23 1
   ATOM 8034 N . PRO A 293 ? 22.94608 -2.53332 18.44614 1.000 11.18513 N ? A ? 293 N 1
   ATOM 8035 CA . PRO A 293 ? 24.34090 -2.91900 18.72139 1.000 12.51203 C ? A ? 293 CA 1
   ATOM 8036 C . PRO A 293 ? 24.57577 -3.28591 20.17715 1.000 14.49081 C ? A ? 293 C 1
   ATOM 8037 O . PRO A 293 ? 25.29755 -4.25463 20.46734 1.000 12.45879 O ? A ? 293 O 1
   ATOM 8038 CB . PRO A 293 ? 25.13521 -1.67171 18.31096 1.000 14.32437 C ? A ? 293 CB 1
   ATOM 8039 CG . PRO A 293 ? 24.26292 -1.03185 17.21094 1.000 12.05823 C ? A ? 293 CG 1
   ATOM 8040 CD . PRO A 293 ? 22.85363 -1.23396 17.74515 1.000 13.47953 C ? A ? 293 CD 1
   ATOM 8041 HA . PRO A 293 ? 24.59946 -3.66132 18.15305 1.000 15.02435 H ? A ? 293 HA 1
   ATOM 8042 HB2 . PRO A 293 ? 25.23955 -1.07555 19.06899 1.000 17.19916 H ? A ? 293 HB2 1
   ATOM 8043 HB3 . PRO A 293 ? 26.00565 -1.92614 17.96672 1.000 17.19916 H ? A ? 293 HB3 1
   ATOM 8044 HG2 . PRO A 293 ? 24.47444 -0.09019 17.11380 1.000 14.47979 H ? A ? 293 HG2 1
   ATOM 8045 HG3 . PRO A 293 ? 24.39150 -1.48968 16.36551 1.000 14.47979 H ? A ? 293 HG3 1
   ATOM 8046 HD2 . PRO A 293 ? 22.61175 -0.52468 18.36105 1.000 16.18535 H ? A ? 293 HD2 1
   ATOM 8047 HD3 . PRO A 293 ? 22.21115 -1.27683 17.01969 1.000 16.18535 H ? A ? 293 HD3 1
   ATOM 8048 N A PHE A 294 ? 23.97242 -2.54108 21.10675 0.252 16.00403 N ? A ? 294 N 1
   ATOM 8049 CA A PHE A 294 ? 24.15429 -2.84293 22.52141 0.252 17.07715 C ? A ? 294 CA 1
   ATOM 8050 C A PHE A 294 ? 23.53735 -4.18498 22.88211 0.252 17.25004 C ? A ? 294 C 1
   ATOM 8051 O A PHE A 294 ? 24.10912 -4.94065 23.67313 0.252 16.44196 O ? A ? 294 O 1
   ATOM 8052 CB A PHE A 294 ? 23.54820 -1.73815 23.38360 0.252 22.63560 C ? A ? 294 CB 1
   ATOM 8053 CG A PHE A 294 ? 23.62943 -2.01243 24.85988 0.252 27.66094 C ? A ? 294 CG 1
   ATOM 8054 CD1 A PHE A 294 ? 24.80426 -1.78270 25.55426 0.252 31.26903 C ? A ? 294 CD1 1
   ATOM 8055 CD2 A PHE A 294 ? 22.53303 -2.49673 25.55198 0.252 28.72530 C ? A ? 294 CD2 1
   ATOM 8056 CE1 A PHE A 294 ? 24.88517 -2.03044 26.91043 0.252 37.59398 C ? A ? 294 CE1 1
   ATOM 8057 CE2 A PHE A 294 ? 22.60801 -2.74439 26.90904 0.252 33.53646 C ? A ? 294 CE2 1
   ATOM 8058 CZ A PHE A 294 ? 23.78653 -2.51363 27.58794 0.252 38.12710 C ? A ? 294 CZ 1
   ATOM 8059 H A PHE A 294 ? 23.46216 -1.86793 20.94517 0.252 19.21475 H ? A ? 294 H 1
   ATOM 8060 HA A PHE A 294 ? 25.10575 -2.88212 22.70602 0.252 20.50250 H ? A ? 294 HA 1
   ATOM 8061 HB2 A PHE A 294 ? 24.02253 -0.91020 23.20925 0.252 27.17264 H ? A ? 294 HB2 1
   ATOM 8062 HB3 A PHE A 294 ? 22.61160 -1.63914 23.15146 0.252 27.17264 H ? A ? 294 HB3 1
   ATOM 8063 HD1 A PHE A 294 ? 25.54880 -1.45733 25.10182 0.252 37.53275 H ? A ? 294 HD1 1
   ATOM 8064 HD2 A PHE A 294 ? 21.73711 -2.65720 25.09849 0.252 34.48028 H ? A ? 294 HD2 1
   ATOM 8065 HE1 A PHE A 294 ? 25.68016 -1.87139 27.36607 0.252 45.12269 H ? A ? 294 HE1 1
   ATOM 8066 HE2 A PHE A 294 ? 21.86413 -3.06662 27.36481 0.252 40.25367 H ? A ? 294 HE2 1
   ATOM 8067 HZ A PHE A 294 ? 23.83957 -2.68373 28.50071 0.252 45.76244 H ? A ? 294 HZ 1
   ATOM 8068 N B PHE A 294 ? 23.97639 -2.54848 21.11103 0.748 16.00465 N ? A ? 294 N 1
   ATOM 8069 CA B PHE A 294 ? 24.15563 -2.92211 22.50504 0.748 16.99030 C ? A ? 294 CA 1
   ATOM 8070 C B PHE A 294 ? 23.47602 -4.24448 22.81301 0.748 17.23418 C ? A ? 294 C 1
   ATOM 8071 O B PHE A 294 ? 24.02383 -5.05872 23.55882 0.748 15.95355 O ? A ? 294 O 1
   ATOM 8072 CB B PHE A 294 ? 23.62553 -1.85869 23.45170 0.748 22.77601 C ? A ? 294 CB 1
   ATOM 8073 CG B PHE A 294 ? 23.72163 -2.26730 24.89844 0.748 27.87959 C ? A ? 294 CG 1
   ATOM 8074 CD1 B PHE A 294 ? 24.92654 -2.18201 25.57593 0.748 31.44850 C ? A ? 294 CD1 1
   ATOM 8075 CD2 B PHE A 294 ? 22.61848 -2.76179 25.56761 0.748 28.86374 C ? A ? 294 CD2 1
   ATOM 8076 CE1 B PHE A 294 ? 25.02018 -2.55969 26.90382 0.748 39.66741 C ? A ? 294 CE1 1
   ATOM 8077 CE2 B PHE A 294 ? 22.70516 -3.14255 26.89289 0.748 34.52338 C ? A ? 294 CE2 1
   ATOM 8078 CZ B PHE A 294 ? 23.90761 -3.04512 27.56095 0.748 39.55006 C ? A ? 294 CZ 1
   ATOM 8079 H B PHE A 294 ? 23.48342 -1.85857 20.96750 0.748 19.21549 H ? A ? 294 H 1
   ATOM 8080 HA B PHE A 294 ? 25.11061 -3.00189 22.65522 0.748 20.39828 H ? A ? 294 HA 1
   ATOM 8081 HB2 B PHE A 294 ? 24.14143 -1.04570 23.33423 0.748 27.34113 H ? A ? 294 HB2 1
   ATOM 8082 HB3 B PHE A 294 ? 22.69199 -1.69154 23.24809 0.748 27.34113 H ? A ? 294 HB3 1
   ATOM 8083 HD1 B PHE A 294 ? 25.68145 -1.86725 25.13327 0.748 37.74812 H ? A ? 294 HD1 1
   ATOM 8084 HD2 B PHE A 294 ? 21.80696 -2.83934 25.12002 0.748 34.64640 H ? A ? 294 HD2 1
   ATOM 8085 HE1 B PHE A 294 ? 25.83134 -2.48658 27.35278 0.748 47.61080 H ? A ? 294 HE1 1
   ATOM 8086 HE2 B PHE A 294 ? 21.95264 -3.46453 27.33440 0.748 41.43798 H ? A ? 294 HE2 1
   ATOM 8087 HZ B PHE A 294 ? 23.96876 -3.30571 28.45160 0.748 47.46999 H ? A ? 294 HZ 1
   ATOM 8088 N A ASP A 295 ? 22.36477 -4.49478 22.32565 0.386 14.62494 N ? A ? 295 N 1
   ATOM 8089 CA A ASP A 295 ? 21.74450 -5.78909 22.59530 0.386 14.34135 C ? A ? 295 CA 1
   ATOM 8090 C A ASP A 295 ? 22.59850 -6.93895 22.08383 0.386 15.14031 C ? A ? 295 C 1
   ATOM 8091 O A ASP A 295 ? 22.57340 -8.03240 22.65976 0.386 15.14941 O ? A ? 295 O 1
   ATOM 8092 CB A ASP A 295 ? 20.36315 -5.86486 21.95255 0.386 14.67566 C ? A ? 295 CB 1
   ATOM 8093 CG A ASP A 295 ? 19.44618 -4.76417 22.41631 0.386 16.85350 C ? A ? 295 CG 1
   ATOM 8094 OD1 A ASP A 295 ? 19.66585 -4.26628 23.53627 0.386 18.28765 O ? A ? 295 OD1 1
   ATOM 8095 OD2 A ASP A 295 ? 18.50975 -4.40142 21.66338 0.386 15.93215 O ? A ? 295 OD2 1
   ATOM 8096 H A ASP A 295 ? 21.91722 -3.98304 21.79895 0.252 17.55984 H ? A ? 295 H 1
   ATOM 8097 HA A ASP A 295 ? 21.64243 -5.87782 23.55583 0.386 17.21954 H ? A ? 295 HA 1
   ATOM 8098 HB2 A ASP A 295 ? 20.45757 -5.79147 20.98995 0.386 17.62071 H ? A ? 295 HB2 1
   ATOM 8099 HB3 A ASP A 295 ? 19.95350 -6.71365 22.18196 0.386 17.62071 H ? A ? 295 HB3 1
   ATOM 8100 N B ASP A 295 ? 22.27435 -4.46763 22.27556 0.614 14.54712 N ? A ? 295 N 1
   ATOM 8101 CA B ASP A 295 ? 21.60847 -5.76000 22.44377 0.614 14.00999 C ? A ? 295 CA 1
   ATOM 8102 C B ASP A 295 ? 22.53824 -6.90994 22.08357 0.614 15.12958 C ? A ? 295 C 1
   ATOM 8103 O B ASP A 295 ? 22.60452 -7.92013 22.79275 0.614 14.95524 O ? A ? 295 O 1
   ATOM 8104 CB B ASP A 295 ? 20.35862 -5.83716 21.56783 0.614 14.58914 C ? A ? 295 CB 1
   ATOM 8105 CG B ASP A 295 ? 19.21981 -5.00371 22.08922 0.614 17.82727 C ? A ? 295 CG 1
   ATOM 8106 OD1 B ASP A 295 ? 19.32450 -4.54086 23.24071 0.614 17.09336 O ? A ? 295 OD1 1
   ATOM 8107 OD2 B ASP A 295 ? 18.22504 -4.82118 21.34016 0.614 14.52497 O ? A ? 295 OD2 1
   ATOM 8108 H B ASP A 295 ? 21.82860 -3.89451 21.81465 0.748 17.46647 H ? A ? 295 H 1
   ATOM 8109 HA B ASP A 295 ? 21.34494 -5.83926 23.37391 0.614 16.82190 H ? A ? 295 HA 1
   ATOM 8110 HB2 B ASP A 295 ? 20.57786 -5.51958 20.67790 0.614 17.51688 H ? A ? 295 HB2 1
   ATOM 8111 HB3 B ASP A 295 ? 20.05946 -6.75896 21.52679 0.614 17.51688 H ? A ? 295 HB3 1
   ATOM 8112 N A VAL A 296 ? 23.33793 -6.72087 20.99394 0.383 13.53896 N ? A ? 296 N 1
   ATOM 8113 CA A VAL A 296 ? 24.16030 -7.78335 20.42509 0.383 12.46566 C ? A ? 296 CA 1
   ATOM 8114 C A VAL A 296 ? 25.36786 -8.04929 21.31010 0.383 14.62290 C ? A ? 296 C 1
   ATOM 8115 O A VAL A 296 ? 25.63638 -9.19331 21.68852 0.383 14.72275 O ? A ? 296 O 1
   ATOM 8116 CB A VAL A 296 ? 24.58360 -7.42050 18.99007 0.383 14.17503 C ? A ? 296 CB 1
   ATOM 8117 CG1 A VAL A 296 ? 25.60662 -8.41418 18.46067 0.383 14.48542 C ? A ? 296 CG1 1
   ATOM 8118 CG2 A VAL A 296 ? 23.36476 -7.36084 18.07060 0.383 12.61241 C ? A ? 296 CG2 1
   ATOM 8119 H A VAL A 296 ? 23.37930 -5.97346 20.57054 0.386 16.25667 H ? A ? 296 H 1
   ATOM 8120 HA A VAL A 296 ? 23.63204 -8.59601 20.38718 0.383 14.96870 H ? A ? 296 HA 1
   ATOM 8121 HB A VAL A 296 ? 24.99776 -6.54343 19.00171 0.383 17.01995 H ? A ? 296 HB 1
   ATOM 8122 HG11 A VAL A 296 ? 25.72507 -8.26868 17.50898 0.383 17.39242 H ? A ? 296 HG11 1
   ATOM 8123 HG12 A VAL A 296 ? 26.44816 -8.27780 18.92340 0.383 17.39242 H ? A ? 296 HG12 1
   ATOM 8124 HG13 A VAL A 296 ? 25.28376 -9.31490 18.61992 0.383 17.39242 H ? A ? 296 HG13 1
   ATOM 8125 HG21 A VAL A 296 ? 23.65569 -7.12678 17.17535 0.383 15.14481 H ? A ? 296 HG21 1
   ATOM 8126 HG22 A VAL A 296 ? 22.93312 -8.22947 18.06164 0.383 15.14481 H ? A ? 296 HG22 1
   ATOM 8127 HG23 A VAL A 296 ? 22.74971 -6.68928 18.40470 0.383 15.14481 H ? A ? 296 HG23 1
   ATOM 8128 N B VAL A 296 ? 23.23933 -6.78219 20.95391 0.617 13.43871 N ? A ? 296 N 1
   ATOM 8129 CA B VAL A 296 ? 24.13902 -7.83848 20.50280 0.617 12.28440 C ? A ? 296 CA 1
   ATOM 8130 C B VAL A 296 ? 25.29461 -8.00017 21.47568 0.617 14.51594 C ? A ? 296 C 1
   ATOM 8131 O B VAL A 296 ? 25.64583 -9.11922 21.86028 0.617 14.54880 O ? A ? 296 O 1
   ATOM 8132 CB B VAL A 296 ? 24.63997 -7.53806 19.07778 0.617 14.18540 C ? A ? 296 CB 1
   ATOM 8133 CG1 B VAL A 296 ? 25.76678 -8.47628 18.68896 0.617 14.81655 C ? A ? 296 CG1 1
   ATOM 8134 CG2 B VAL A 296 ? 23.49007 -7.63372 18.07144 0.617 12.41176 C ? A ? 296 CG2 1
   ATOM 8135 H B VAL A 296 ? 23.21059 -6.09690 20.43512 0.614 16.13636 H ? A ? 296 H 1
   ATOM 8136 HA B VAL A 296 ? 23.64829 -8.67489 20.48038 0.617 14.75120 H ? A ? 296 HA 1
   ATOM 8137 HB B VAL A 296 ? 24.98656 -6.63229 19.05919 0.617 17.03240 H ? A ? 296 HB 1
   ATOM 8138 HG11 B VAL A 296 ? 25.91543 -8.41201 17.73258 0.617 17.78977 H ? A ? 296 HG11 1
   ATOM 8139 HG12 B VAL A 296 ? 26.57087 -8.21914 19.16670 0.617 17.78977 H ? A ? 296 HG12 1
   ATOM 8140 HG13 B VAL A 296 ? 25.51781 -9.38364 18.92478 0.617 17.78977 H ? A ? 296 HG13 1
   ATOM 8141 HG21 B VAL A 296 ? 23.83619 -7.47101 17.18002 0.617 14.90402 H ? A ? 296 HG21 1
   ATOM 8142 HG22 B VAL A 296 ? 23.10210 -8.52150 18.11869 0.617 14.90402 H ? A ? 296 HG22 1
   ATOM 8143 HG23 B VAL A 296 ? 22.82039 -6.96785 18.29290 0.617 14.90402 H ? A ? 296 HG23 1
   ATOM 8144 N A VAL A 297 ? 26.12933 -7.00103 21.63291 0.385 15.31868 N ? A ? 297 N 1
   ATOM 8145 CA A VAL A 297 ? 27.25959 -7.16486 22.54334 0.385 16.30881 C ? A ? 297 CA 1
   ATOM 8146 C A VAL A 297 ? 26.77600 -7.66795 23.89643 0.385 19.91808 C ? A ? 297 C 1
   ATOM 8147 O A VAL A 297 ? 27.44514 -8.47405 24.55299 0.385 20.65809 O ? A ? 297 O 1
   ATOM 8148 CB A VAL A 297 ? 28.03162 -5.84038 22.68653 0.385 17.13851 C ? A ? 297 CB 1
   ATOM 8149 CG1 A VAL A 297 ? 29.20033 -6.00206 23.65812 0.385 20.34335 C ? A ? 297 CG1 1
   ATOM 8150 CG2 A VAL A 297 ? 28.51928 -5.35266 21.33785 0.385 18.15844 C ? A ? 297 CG2 1
   ATOM 8151 H A VAL A 297 ? 26.01385 -6.19960 21.34311 0.383 18.39233 H ? A ? 297 H 1
   ATOM 8152 HA A VAL A 297 ? 27.86211 -7.82570 22.16764 0.385 19.58049 H ? A ? 297 HA 1
   ATOM 8153 HB A VAL A 297 ? 27.43078 -5.16918 23.04624 0.385 20.57613 H ? A ? 297 HB 1
   ATOM 8154 HG11 A VAL A 297 ? 29.75242 -5.20526 23.62339 0.385 24.42193 H ? A ? 297 HG11 1
   ATOM 8155 HG12 A VAL A 297 ? 28.85103 -6.12364 24.55484 0.385 24.42193 H ? A ? 297 HG12 1
   ATOM 8156 HG13 A VAL A 297 ? 29.72198 -6.77750 23.39837 0.385 24.42193 H ? A ? 297 HG13 1
   ATOM 8157 HG21 A VAL A 297 ? 29.08002 -4.57197 21.46822 0.385 21.80005 H ? A ? 297 HG21 1
   ATOM 8158 HG22 A VAL A 297 ? 29.02972 -6.05919 20.91222 0.385 21.80005 H ? A ? 297 HG22 1
   ATOM 8159 HG23 A VAL A 297 ? 27.75311 -5.12179 20.78960 0.385 21.80005 H ? A ? 297 HG23 1
   ATOM 8160 N B VAL A 297 ? 25.91460 -6.88612 21.87221 0.615 15.52443 N ? A ? 297 N 1
   ATOM 8161 CA B VAL A 297 ? 26.99861 -6.94002 22.85275 0.615 16.95225 C ? A ? 297 CA 1
   ATOM 8162 C B VAL A 297 ? 26.51500 -7.59817 24.14170 0.615 19.89156 C ? A ? 297 C 1
   ATOM 8163 O B VAL A 297 ? 27.16977 -8.49521 24.68313 0.615 20.93074 O ? A ? 297 O 1
   ATOM 8164 CB B VAL A 297 ? 27.54725 -5.52665 23.12454 0.615 16.33903 C ? A ? 297 CB 1
   ATOM 8165 CG1 B VAL A 297 ? 28.49817 -5.53241 24.32999 0.615 21.12013 C ? A ? 297 CG1 1
   ATOM 8166 CG2 B VAL A 297 ? 28.24589 -4.96431 21.90092 0.615 16.88860 C ? A ? 297 CG2 1
   ATOM 8167 H B VAL A 297 ? 25.72833 -6.09485 21.59151 0.617 18.63923 H ? A ? 297 H 1
   ATOM 8168 HA B VAL A 297 ? 27.71611 -7.48026 22.48638 0.615 20.35262 H ? A ? 297 HA 1
   ATOM 8169 HB B VAL A 297 ? 26.79721 -4.94746 23.33160 0.615 19.61675 H ? A ? 297 HB 1
   ATOM 8170 HG11 B VAL A 297 ? 29.02500 -4.71800 24.32052 0.615 25.35407 H ? A ? 297 HG11 1
   ATOM 8171 HG12 B VAL A 297 ? 27.97443 -5.57811 25.14516 0.615 25.35407 H ? A ? 297 HG12 1
   ATOM 8172 HG13 B VAL A 297 ? 29.08185 -6.30467 24.26810 0.615 25.35407 H ? A ? 297 HG13 1
   ATOM 8173 HG21 B VAL A 297 ? 28.58846 -4.08141 22.11073 0.615 20.27624 H ? A ? 297 HG21 1
   ATOM 8174 HG22 B VAL A 297 ? 28.97681 -5.55314 21.65610 0.615 20.27624 H ? A ? 297 HG22 1
   ATOM 8175 HG23 B VAL A 297 ? 27.60869 -4.90722 21.17180 0.615 20.27624 H ? A ? 297 HG23 1
   ATOM 8176 N A ARG A 298 ? 25.60577 -7.19639 24.33167 0.088 18.09385 N ? A ? 298 N 1
   ATOM 8177 CA A ARG A 298 ? 25.06306 -7.58386 25.63077 0.088 21.27782 C ? A ? 298 CA 1
   ATOM 8178 C A ARG A 298 ? 24.78029 -9.07850 25.68646 0.088 22.29459 C ? A ? 298 C 1
   ATOM 8179 O A ARG A 298 ? 25.12253 -9.75229 26.66468 0.088 23.59890 O ? A ? 298 O 1
   ATOM 8180 CB A ARG A 298 ? 23.78481 -6.78975 25.90875 0.088 22.51325 C ? A ? 298 CB 1
   ATOM 8181 CG A ARG A 298 ? 23.11347 -7.06796 27.24688 0.088 25.91030 C ? A ? 298 CG 1
   ATOM 8182 CD A ARG A 298 ? 21.85330 -6.21100 27.39844 0.088 26.78101 C ? A ? 298 CD 1
   ATOM 8183 NE A ARG A 298 ? 20.67530 -6.83926 26.80905 0.088 25.88735 N ? A ? 298 NE 1
   ATOM 8184 CZ A ARG A 298 ? 19.64932 -6.17572 26.29188 0.088 23.75909 C ? A ? 298 CZ 1
   ATOM 8185 NH1 A ARG A 298 ? 19.65504 -4.85639 26.19861 0.088 24.05900 N ? A ? 298 NH1 1
   ATOM 8186 NH2 A ARG A 298 ? 18.59347 -6.85343 25.85084 0.088 21.63348 N ? A ? 298 NH2 1
   ATOM 8187 H A ARG A 298 ? 25.10679 -6.65040 23.89290 0.385 21.72254 H ? A ? 298 H 1
   ATOM 8188 HA A ARG A 298 ? 25.71461 -7.37556 26.31852 0.088 25.54331 H ? A ? 298 HA 1
   ATOM 8189 HB2 A ARG A 298 ? 24.00271 -5.84480 25.88684 0.088 27.02582 H ? A ? 298 HB2 1
   ATOM 8190 HB3 A ARG A 298 ? 23.14020 -6.99777 25.21441 0.088 27.02582 H ? A ? 298 HB3 1
   ATOM 8191 HG2 A ARG A 298 ? 22.85997 -8.00296 27.29597 0.088 31.10228 H ? A ? 298 HG2 1
   ATOM 8192 HG3 A ARG A 298 ? 23.72400 -6.85140 27.96886 0.088 31.10228 H ? A ? 298 HG3 1
   ATOM 8193 HD2 A ARG A 298 ? 21.67800 -6.06891 28.34183 0.088 32.14713 H ? A ? 298 HD2 1
   ATOM 8194 HD3 A ARG A 298 ? 21.99353 -5.35968 26.95516 0.088 32.14713 H ? A ? 298 HD3 1
   ATOM 8195 HE A ARG A 298 ? 20.64399 -7.69859 26.79606 0.088 31.07474 H ? A ? 298 HE 1
   ATOM 8196 HH11 A ARG A 298 ? 20.33458 -4.40861 26.47666 0.088 28.88072 H ? A ? 298 HH11 1
   ATOM 8197 HH12 A ARG A 298 ? 18.97922 -4.44633 25.85991 0.088 28.88072 H ? A ? 298 HH12 1
   ATOM 8198 HH21 A ARG A 298 ? 18.58114 -7.71178 25.90269 0.088 25.97009 H ? A ? 298 HH21 1
   ATOM 8199 HH22 A ARG A 298 ? 17.92301 -6.43334 25.51378 0.088 25.97009 H ? A ? 298 HH22 1
   ATOM 8200 N B ARG A 298 ? 25.36384 -7.15396 24.65450 0.513 17.49757 N ? A ? 298 N 1
   ATOM 8201 CA B ARG A 298 ? 24.80255 -7.72783 25.87767 0.513 21.64162 C ? A ? 298 CA 1
   ATOM 8202 C B ARG A 298 ? 24.76381 -9.24756 25.80736 0.513 22.52596 C ? A ? 298 C 1
   ATOM 8203 O B ARG A 298 ? 25.21197 -9.93843 26.72961 0.513 23.25077 O ? A ? 298 O 1
   ATOM 8204 CB B ARG A 298 ? 23.38304 -7.18538 26.13991 0.513 22.45612 C ? A ? 298 CB 1
   ATOM 8205 CG B ARG A 298 ? 22.42897 -8.18318 26.88658 0.513 29.23420 C ? A ? 298 CG 1
   ATOM 8206 CD B ARG A 298 ? 21.24925 -7.52770 27.68474 0.513 26.24008 C ? A ? 298 CD 1
   ATOM 8207 NE B ARG A 298 ? 19.98293 -7.41737 26.95946 0.513 26.29852 N ? A ? 298 NE 1
   ATOM 8208 CZ B ARG A 298 ? 18.87698 -8.10963 27.23003 0.513 32.17641 C ? A ? 298 CZ 1
   ATOM 8209 NH1 B ARG A 298 ? 18.84371 -9.03631 28.17812 0.513 16.87490 N ? A ? 298 NH1 1
   ATOM 8210 NH2 B ARG A 298 ? 17.76706 -7.85888 26.53730 0.513 22.12859 N ? A ? 298 NH2 1
   ATOM 8211 H B ARG A 298 ? 24.88966 -6.52259 24.31372 0.615 21.00700 H ? A ? 298 H 1
   ATOM 8212 HA B ARG A 298 ? 25.37040 -7.45962 26.61693 0.513 25.97986 H ? A ? 298 HA 1
   ATOM 8213 HB2 B ARG A 298 ? 23.45416 -6.38589 26.68457 0.513 26.95727 H ? A ? 298 HB2 1
   ATOM 8214 HB3 B ARG A 298 ? 22.97259 -6.97076 25.28764 0.513 26.95727 H ? A ? 298 HB3 1
   ATOM 8215 HG2 B ARG A 298 ? 22.03507 -8.77817 26.22951 0.513 35.09096 H ? A ? 298 HG2 1
   ATOM 8216 HG3 B ARG A 298 ? 22.95662 -8.69264 27.52135 0.513 35.09096 H ? A ? 298 HG3 1
   ATOM 8217 HD2 B ARG A 298 ? 21.08193 -8.06201 28.47684 0.513 31.49801 H ? A ? 298 HD2 1
   ATOM 8218 HD3 B ARG A 298 ? 21.51422 -6.63015 27.93989 0.513 31.49801 H ? A ? 298 HD3 1
   ATOM 8219 HE B ARG A 298 ? 19.94988 -6.86023 26.30516 0.513 31.56814 H ? A ? 298 HE 1
   ATOM 8220 HH11 B ARG A 298 ? 19.54970 -9.20525 28.63924 0.513 20.25979 H ? A ? 298 HH11 1
   ATOM 8221 HH12 B ARG A 298 ? 18.11614 -9.46830 28.33182 0.513 20.25979 H ? A ? 298 HH12 1
   ATOM 8222 HH21 B ARG A 298 ? 17.77001 -7.25620 25.92381 0.513 26.56423 H ? A ? 298 HH21 1
   ATOM 8223 HH22 B ARG A 298 ? 17.04759 -8.29968 26.70358 0.513 26.56423 H ? A ? 298 HH22 1
   ATOM 8224 N C ARG A 298 ? 25.54193 -7.20511 24.73880 0.400 17.45971 N ? A ? 298 N 1
   ATOM 8225 CA C ARG A 298 ? 24.87673 -7.63771 25.96358 0.400 21.64961 C ? A ? 298 CA 1
   ATOM 8226 C C ARG A 298 ? 24.59520 -9.13736 25.93164 0.400 22.47199 C ? A ? 298 C 1
   ATOM 8227 O C ARG A 298 ? 25.39127 -9.93709 26.42307 0.400 23.50937 O ? A ? 298 O 1
   ATOM 8228 CB C ARG A 298 ? 23.56872 -6.86652 26.17318 0.400 22.77582 C ? A ? 298 CB 1
   ATOM 8229 CG C ARG A 298 ? 22.88807 -7.15158 27.51415 0.400 26.08577 C ? A ? 298 CG 1
   ATOM 8230 CD C ARG A 298 ? 21.82848 -6.10381 27.87164 0.400 27.39453 C ? A ? 298 CD 1
   ATOM 8231 NE C ARG A 298 ? 20.56933 -6.27892 27.15291 0.400 26.61543 N ? A ? 298 NE 1
   ATOM 8232 CZ C ARG A 298 ? 20.06215 -5.39711 26.30052 0.400 24.34313 C ? A ? 298 CZ 1
   ATOM 8233 NH1 C ARG A 298 ? 20.67156 -4.24897 26.04816 0.400 25.21771 N ? A ? 298 NH1 1
   ATOM 8234 NH2 C ARG A 298 ? 18.90526 -5.66586 25.69899 0.400 19.43455 N ? A ? 298 NH2 1
   ATOM 8235 HA C ARG A 298 ? 25.45867 -7.45224 26.71714 0.400 25.98945 H ? A ? 298 HA 1
   ATOM 8236 HB2 C ARG A 298 ? 23.75827 -5.91602 26.13427 0.400 27.34089 H ? A ? 298 HB2 1
   ATOM 8237 HB3 C ARG A 298 ? 22.94767 -7.11006 25.46899 0.400 27.34089 H ? A ? 298 HB3 1
   ATOM 8238 HG2 C ARG A 298 ? 22.45183 -8.01686 27.47067 0.400 31.31284 H ? A ? 298 HG2 1
   ATOM 8239 HG3 C ARG A 298 ? 23.55785 -7.15260 28.21578 0.400 31.31284 H ? A ? 298 HG3 1
   ATOM 8240 HD2 C ARG A 298 ? 21.63840 -6.16178 28.82106 0.400 32.88336 H ? A ? 298 HD2 1
   ATOM 8241 HD3 C ARG A 298 ? 22.17319 -5.22327 27.65547 0.400 32.88336 H ? A ? 298 HD3 1
   ATOM 8242 HE C ARG A 298 ? 20.12623 -7.00285 27.29147 0.400 31.94843 H ? A ? 298 HE 1
   ATOM 8243 HH11 C ARG A 298 ? 21.41343 -4.06065 26.44028 0.400 30.27116 H ? A ? 298 HH11 1
   ATOM 8244 HH12 C ARG A 298 ? 20.32548 -3.69158 25.49215 0.400 30.27116 H ? A ? 298 HH12 1
   ATOM 8245 HH21 C ARG A 298 ? 18.49574 -6.40375 25.86458 0.400 23.33137 H ? A ? 298 HH21 1
   ATOM 8246 HH22 C ARG A 298 ? 18.56747 -5.10159 25.14484 0.400 23.33137 H ? A ? 298 HH22 1
   ATOM 8247 N A GLN A 299 ? 24.13337 -9.61162 24.64991 0.371 19.44398 N ? A ? 299 N 1
   ATOM 8248 CA A GLN A 299 ? 23.79119 -11.02824 24.64201 0.371 19.69489 C ? A ? 299 CA 1
   ATOM 8249 C A GLN A 299 ? 25.01326 -11.89464 24.38042 0.371 21.54441 C ? A ? 299 C 1
   ATOM 8250 O A GLN A 299 ? 25.21102 -12.90903 25.05880 0.371 22.42211 O ? A ? 299 O 1
   ATOM 8251 CB A GLN A 299 ? 22.71867 -11.30214 23.59245 0.371 19.41685 C ? A ? 299 CB 1
   ATOM 8252 CG A GLN A 299 ? 22.52353 -12.77354 23.28297 0.371 17.39202 C ? A ? 299 CG 1
   ATOM 8253 CD A GLN A 299 ? 21.19530 -13.07548 22.61881 0.371 16.65639 C ? A ? 299 CD 1
   ATOM 8254 OE1 A GLN A 299 ? 20.71973 -14.21036 22.65693 0.371 14.28142 O ? A ? 299 OE1 1
   ATOM 8255 NE2 A GLN A 299 ? 20.59031 -12.06776 22.00435 0.371 14.65753 N ? A ? 299 NE2 1
   ATOM 8256 H A GLN A 299 ? 23.88540 -9.17902 23.94922 0.088 23.34269 H ? A ? 299 H 1
   ATOM 8257 HA A GLN A 299 ? 23.43112 -11.26587 25.51079 0.371 23.64378 H ? A ? 299 HA 1
   ATOM 8258 HB2 A GLN A 299 ? 21.87259 -10.95296 23.91357 0.371 23.31013 H ? A ? 299 HB2 1
   ATOM 8259 HB3 A GLN A 299 ? 22.96953 -10.85743 22.76771 0.371 23.31013 H ? A ? 299 HB3 1
   ATOM 8260 HG2 A GLN A 299 ? 23.22877 -13.06464 22.68397 0.371 20.88034 H ? A ? 299 HG2 1
   ATOM 8261 HG3 A GLN A 299 ? 22.56320 -13.27659 24.11139 0.371 20.88034 H ? A ? 299 HG3 1
   ATOM 8262 HE21 A GLN A 299 ? 20.95386 -11.28842 21.99637 0.371 17.59896 H ? A ? 299 HE21 1
   ATOM 8263 HE22 A GLN A 299 ? 19.83447 -12.19367 21.61390 0.371 17.59896 H ? A ? 299 HE22 1
   ATOM 8264 N B GLN A 299 ? 24.20053 -9.78436 24.72641 0.629 19.33754 N ? A ? 299 N 1
   ATOM 8265 CA B GLN A 299 ? 23.95006 -11.21678 24.66140 0.629 19.50823 C ? A ? 299 CA 1
   ATOM 8266 C B GLN A 299 ? 25.20807 -12.00484 24.33862 0.629 21.96225 C ? A ? 299 C 1
   ATOM 8267 O B GLN A 299 ? 25.34805 -13.14475 24.79954 0.629 23.30002 O ? A ? 299 O 1
   ATOM 8268 CB B GLN A 299 ? 22.87573 -11.51956 23.62110 0.629 19.65637 C ? A ? 299 CB 1
   ATOM 8269 CG B GLN A 299 ? 22.25995 -12.88573 23.79087 0.629 17.74996 C ? A ? 299 CG 1
   ATOM 8270 CD B GLN A 299 ? 21.25295 -13.20679 22.72000 0.629 16.71894 C ? A ? 299 CD 1
   ATOM 8271 OE1 B GLN A 299 ? 21.22236 -14.32597 22.20966 0.629 13.94943 O ? A ? 299 OE1 1
   ATOM 8272 NE2 B GLN A 299 ? 20.40409 -12.23840 22.38503 0.629 13.73852 N ? A ? 299 NE2 1
   ATOM 8273 H B GLN A 299 ? 23.95814 -9.34516 24.02787 0.513 23.21496 H ? A ? 299 H 1
   ATOM 8274 HA B GLN A 299 ? 23.62360 -11.50837 25.52702 0.629 23.41980 H ? A ? 299 HA 1
   ATOM 8275 HB2 B GLN A 299 ? 22.16819 -10.86053 23.69829 0.629 23.59756 H ? A ? 299 HB2 1
   ATOM 8276 HB3 B GLN A 299 ? 23.27291 -11.47791 22.73712 0.629 23.59756 H ? A ? 299 HB3 1
   ATOM 8277 HG2 B GLN A 299 ? 22.96085 -13.55527 23.75406 0.629 21.30986 H ? A ? 299 HG2 1
   ATOM 8278 HG3 B GLN A 299 ? 21.80859 -12.92474 24.64857 0.629 21.30986 H ? A ? 299 HG3 1
   ATOM 8279 HE21 B GLN A 299 ? 20.44823 -11.47365 22.77593 0.629 16.49614 H ? A ? 299 HE21 1
   ATOM 8280 HE22 B GLN A 299 ? 19.81132 -12.37727 21.77763 0.629 16.49614 H ? A ? 299 HE22 1
   ATOM 8281 N A CYS A 300 ? 25.84635 -11.50775 23.40947 0.544 19.99430 N ? A ? 300 N 1
   ATOM 8282 CA A CYS A 300 ? 26.99847 -12.31266 23.02232 0.544 20.39859 C ? A ? 300 CA 1
   ATOM 8283 C A CYS A 300 ? 28.13798 -12.24879 24.03175 0.544 25.51298 C ? A ? 300 C 1
   ATOM 8284 O A CYS A 300 ? 29.08344 -13.03433 23.91301 0.544 26.61416 O ? A ? 300 O 1
   ATOM 8285 CB A CYS A 300 ? 27.49275 -11.87446 21.64272 0.544 21.90777 C ? A ? 300 CB 1
   ATOM 8286 SG A CYS A 300 ? 26.28132 -12.16909 20.32536 0.544 18.79962 S ? A ? 300 SG 1
   ATOM 8287 H A CYS A 300 ? 25.76211 -10.77927 22.96022 0.371 24.00308 H ? A ? 300 H 1
   ATOM 8288 HA A CYS A 300 ? 26.72608 -13.24142 22.95813 0.544 24.48823 H ? A ? 300 HA 1
   ATOM 8289 HB2 A CYS A 300 ? 27.68475 -10.92392 21.66513 0.544 26.29923 H ? A ? 300 HB2 1
   ATOM 8290 HB3 A CYS A 300 ? 28.29748 -12.37044 21.42519 0.544 26.29923 H ? A ? 300 HB3 1
   ATOM 8291 HG A CYS A 300 ? 26.00909 -13.33751 20.29911 0.544 22.56946 H ? A ? 300 HG 1
   ATOM 8292 N B CYS A 300 ? 26.12651 -11.42601 23.55530 0.456 19.88387 N ? A ? 300 N 1
   ATOM 8293 CA B CYS A 300 ? 27.36728 -12.11238 23.21522 0.456 21.40076 C ? A ? 300 CA 1
   ATOM 8294 C B CYS A 300 ? 28.40423 -12.04352 24.32978 0.456 25.75351 C ? A ? 300 C 1
   ATOM 8295 O B CYS A 300 ? 29.32715 -12.86442 24.34707 0.456 28.74155 O ? A ? 300 O 1
   ATOM 8296 CB B CYS A 300 ? 27.96001 -11.52746 21.93073 0.456 22.41924 C ? A ? 300 CB 1
   ATOM 8297 SG B CYS A 300 ? 26.95935 -11.84522 20.46966 0.456 22.20901 S ? A ? 300 SG 1
   ATOM 8298 H B CYS A 300 ? 26.05099 -10.64093 23.21247 0.629 23.87056 H ? A ? 300 H 1
   ATOM 8299 HA B CYS A 300 ? 27.16582 -13.04734 23.05342 0.456 25.69083 H ? A ? 300 HA 1
   ATOM 8300 HB2 B CYS A 300 ? 28.04037 -10.56620 22.03283 0.456 26.91301 H ? A ? 300 HB2 1
   ATOM 8301 HB3 B CYS A 300 ? 28.83481 -11.91968 21.78309 0.456 26.91301 H ? A ? 300 HB3 1
   ATOM 8302 HG B CYS A 300 ? 27.51756 -11.39379 19.50809 0.456 26.66073 H ? A ? 300 HG 1
   ATOM 8303 N A SER A 301 ? 28.06165 -11.35697 25.02598 0.246 25.20819 N ? A ? 301 N 1
   ATOM 8304 CA A SER A 301 ? 29.05422 -11.27883 26.08959 0.246 26.84362 C ? A ? 301 CA 1
   ATOM 8305 C A SER A 301 ? 28.51508 -11.67082 27.45675 0.246 27.72529 C ? A ? 301 C 1
   ATOM 8306 O A SER A 301 ? 29.30429 -12.06511 28.32089 0.246 29.61637 O ? A ? 301 O 1
   ATOM 8307 CB A SER A 301 ? 29.62667 -9.85741 26.18045 0.246 31.92347 C ? A ? 301 CB 1
   ATOM 8308 OG A SER A 301 ? 30.33091 -9.52075 24.99753 0.246 36.96308 O ? A ? 301 OG 1
   ATOM 8309 H A SER A 301 ? 27.43053 -10.77790 25.10324 0.544 30.25975 H ? A ? 301 H 1
   ATOM 8310 HA A SER A 301 ? 29.78389 -11.88070 25.87455 0.246 32.22226 H ? A ? 301 HA 1
   ATOM 8311 HB2 A SER A 301 ? 28.89681 -9.23030 26.30270 0.246 38.31808 H ? A ? 301 HB2 1
   ATOM 8312 HB3 A SER A 301 ? 30.23496 -9.80960 26.93450 0.246 38.31808 H ? A ? 301 HB3 1
   ATOM 8313 HG A SER A 301 ? 30.61563 -8.73205 25.04729 0.246 44.36561 H ? A ? 301 HG 1
   ATOM 8314 N B SER A 301 ? 28.26937 -11.09639 25.26002 0.754 25.13073 N ? A ? 301 N 1
   ATOM 8315 CA B SER A 301 ? 29.21034 -10.93459 26.35914 0.754 27.00530 C ? A ? 301 CA 1
   ATOM 8316 C B SER A 301 ? 28.62979 -11.29851 27.71489 0.754 27.13145 C ? A ? 301 C 1
   ATOM 8317 O B SER A 301 ? 29.37651 -11.32661 28.69947 0.754 24.65812 O ? A ? 301 O 1
   ATOM 8318 CB B SER A 301 ? 29.71060 -9.48370 26.41065 0.754 32.42119 C ? A ? 301 CB 1
   ATOM 8319 OG B SER A 301 ? 30.44540 -9.17376 25.23782 0.754 41.20835 O ? A ? 301 OG 1
   ATOM 8320 H B SER A 301 ? 27.62631 -10.52551 25.27283 0.456 30.16679 H ? A ? 301 H 1
   ATOM 8321 HA B SER A 301 ? 29.97128 -11.51451 26.19927 0.754 32.41627 H ? A ? 301 HA 1
   ATOM 8322 HB2 B SER A 301 ? 28.94863 -8.88694 26.47525 0.754 38.91534 H ? A ? 301 HB2 1
   ATOM 8323 HB3 B SER A 301 ? 30.28524 -9.37296 27.18423 0.754 38.91534 H ? A ? 301 HB3 1
   ATOM 8324 HG B SER A 301 ? 30.68706 -8.36944 25.25435 0.754 49.45994 H ? A ? 301 HG 1
   ATOM 8325 N A GLY A 302 ? 27.20790 -11.54674 27.68054 0.398 29.63949 N ? A ? 302 N 1
   ATOM 8326 CA A GLY A 302 ? 26.57882 -12.05904 28.88304 0.398 32.18489 C ? A ? 302 CA 1
   ATOM 8327 C A GLY A 302 ? 26.50199 -11.09995 30.05280 0.398 33.11215 C ? A ? 302 C 1
   ATOM 8328 O A GLY A 302 ? 26.66517 -11.52595 31.20041 0.398 32.87550 O ? A ? 302 O 1
   ATOM 8329 H A GLY A 302 ? 26.65974 -11.16329 27.14008 0.246 35.57730 H ? A ? 302 H 1
   ATOM 8330 HA2 A GLY A 302 ? 25.67159 -12.32436 28.66524 0.398 38.63179 H ? A ? 302 HA2 1
   ATOM 8331 HA3 A GLY A 302 ? 27.07346 -12.83907 29.17933 0.398 38.63179 H ? A ? 302 HA3 1
   ATOM 8332 N B GLY A 302 ? 27.32466 -11.53610 27.79757 0.602 29.71586 N ? A ? 302 N 1
   ATOM 8333 CA B GLY A 302 ? 26.69892 -12.01964 29.01686 0.602 32.16665 C ? A ? 302 CA 1
   ATOM 8334 C B GLY A 302 ? 26.57099 -11.01066 30.13763 0.602 33.24693 C ? A ? 302 C 1
   ATOM 8335 O B GLY A 302 ? 26.73296 -11.37815 31.30850 0.602 32.82994 O ? A ? 302 O 1
   ATOM 8336 H B GLY A 302 ? 26.77151 -11.42257 27.14892 0.754 35.66895 H ? A ? 302 H 1
   ATOM 8337 HA2 B GLY A 302 ? 25.80564 -12.33018 28.80117 0.602 38.60990 H ? A ? 302 HA2 1
   ATOM 8338 HA3 B GLY A 302 ? 27.21958 -12.76528 29.35426 0.602 38.60990 H ? A ? 302 HA3 1
   ATOM 8339 N A VAL A 303 ? 26.24835 -9.81324 29.80044 0.398 30.58449 N ? A ? 303 N 1
   ATOM 8340 CA A VAL A 303 ? 26.14191 -8.87674 30.91331 0.398 36.24715 C ? A ? 303 CA 1
   ATOM 8341 C A VAL A 303 ? 24.85614 -9.16859 31.68163 0.398 38.79241 C ? A ? 303 C 1
   ATOM 8342 O A VAL A 303 ? 23.85748 -9.64156 31.11884 0.398 33.96571 O ? A ? 303 O 1
   ATOM 8343 CB A VAL A 303 ? 26.19404 -7.40375 30.45605 0.398 38.73847 C ? A ? 303 CB 1
   ATOM 8344 CG1 A VAL A 303 ? 26.89383 -7.25819 29.10870 0.398 29.72880 C ? A ? 303 CG1 1
   ATOM 8345 CG2 A VAL A 303 ? 24.80097 -6.78621 30.44772 0.398 39.27140 C ? A ? 303 CG2 1
   ATOM 8346 H A VAL A 303 ? 26.13790 -9.47144 29.01905 0.398 36.71131 H ? A ? 303 H 1
   ATOM 8347 HA A VAL A 303 ? 26.90688 -9.00982 31.49469 0.398 43.50650 H ? A ? 303 HA 1
   ATOM 8348 HB A VAL A 303 ? 26.72473 -6.90456 31.09643 0.398 46.49608 H ? A ? 303 HB 1
   ATOM 8349 HG11 A VAL A 303 ? 27.10668 -6.32315 28.96278 0.398 35.68448 H ? A ? 303 HG11 1
   ATOM 8350 HG12 A VAL A 303 ? 27.70803 -7.78536 29.11714 0.398 35.68448 H ? A ? 303 HG12 1
   ATOM 8351 HG13 A VAL A 303 ? 26.30147 -7.57564 28.40925 0.398 35.68448 H ? A ? 303 HG13 1
   ATOM 8352 HG21 A VAL A 303 ? 24.82844 -5.95163 29.95413 0.398 47.13560 H ? A ? 303 HG21 1
   ATOM 8353 HG22 A VAL A 303 ? 24.18491 -7.40244 30.02154 0.398 47.13560 H ? A ? 303 HG22 1
   ATOM 8354 HG23 A VAL A 303 ? 24.52346 -6.62062 31.36231 0.398 47.13560 H ? A ? 303 HG23 1
   ATOM 8355 N B VAL A 303 ? 26.27945 -9.74560 29.82241 0.602 30.58658 N ? A ? 303 N 1
   ATOM 8356 CA B VAL A 303 ? 26.11311 -8.77259 30.89618 0.602 36.26317 C ? A ? 303 CA 1
   ATOM 8357 C B VAL A 303 ? 24.84131 -9.11136 31.66775 0.602 38.80045 C ? A ? 303 C 1
   ATOM 8358 O B VAL A 303 ? 23.84360 -9.57775 31.09769 0.602 33.90489 O ? A ? 303 O 1
   ATOM 8359 CB B VAL A 303 ? 26.07975 -7.31580 30.38797 0.602 38.84173 C ? A ? 303 CB 1
   ATOM 8360 CG1 B VAL A 303 ? 26.93236 -7.13955 29.14054 0.602 29.64369 C ? A ? 303 CG1 1
   ATOM 8361 CG2 B VAL A 303 ? 24.64932 -6.84657 30.17854 0.602 40.06868 C ? A ? 303 CG2 1
   ATOM 8362 H B VAL A 303 ? 26.17732 -9.44014 29.02499 0.602 36.71381 H ? A ? 303 H 1
   ATOM 8363 HA B VAL A 303 ? 26.88387 -8.83662 31.48162 0.602 43.52573 H ? A ? 303 HA 1
   ATOM 8364 HB B VAL A 303 ? 26.46956 -6.74464 31.06821 0.602 46.62000 H ? A ? 303 HB 1
   ATOM 8365 HG11 B VAL A 303 ? 27.01243 -6.19307 28.94388 0.602 35.58234 H ? A ? 303 HG11 1
   ATOM 8366 HG12 B VAL A 303 ? 27.81024 -7.51930 29.30180 0.602 35.58234 H ? A ? 303 HG12 1
   ATOM 8367 HG13 B VAL A 303 ? 26.50541 -7.59650 28.39905 0.602 35.58234 H ? A ? 303 HG13 1
   ATOM 8368 HG21 B VAL A 303 ? 24.65822 -6.03051 29.65426 0.602 48.09234 H ? A ? 303 HG21 1
   ATOM 8369 HG22 B VAL A 303 ? 24.15628 -7.53673 29.70791 0.602 48.09234 H ? A ? 303 HG22 1
   ATOM 8370 HG23 B VAL A 303 ? 24.24185 -6.67999 31.04290 0.602 48.09234 H ? A ? 303 HG23 1
   ATOM 8371 N . THR A 304 ? 24.87130 -8.86333 32.97755 1.000 39.65268 N ? A ? 304 N 1
   ATOM 8372 CA . THR A 304 ? 23.78634 -9.22043 33.88830 1.000 43.50180 C ? A ? 304 CA 1
   ATOM 8373 C . THR A 304 ? 23.35353 -8.00727 34.70699 1.000 50.25176 C ? A ? 304 C 1
   ATOM 8374 O . THR A 304 ? 23.91986 -6.91593 34.59540 1.000 36.25151 O ? A ? 304 O 1
   ATOM 8375 CB . THR A 304 ? 24.21936 -10.35553 34.82645 1.000 43.91384 C ? A ? 304 CB 1
   ATOM 8376 OG1 . THR A 304 ? 25.42407 -9.98127 35.51626 1.000 38.48407 O ? A ? 304 OG1 1
   ATOM 8377 CG2 . THR A 304 ? 24.48248 -11.62278 34.03879 1.000 40.92496 C ? A ? 304 CG2 1
   ATOM 8378 HA . THR A 304 ? 23.02729 -9.50549 33.35588 1.000 52.21208 H ? A ? 304 HA 1
   ATOM 8379 HB . THR A 304 ? 23.51305 -10.52640 35.46898 1.000 52.70653 H ? A ? 304 HB 1
   ATOM 8380 HG1 . THR A 304 ? 25.60029 -10.54525 36.11332 1.000 46.19080 H ? A ? 304 HG1 1
   ATOM 8381 HG21 . THR A 304 ? 25.43193 -11.82137 34.03731 1.000 49.11987 H ? A ? 304 HG21 1
   ATOM 8382 HG22 . THR A 304 ? 24.00584 -12.36695 34.43870 1.000 49.11987 H ? A ? 304 HG22 1
   ATOM 8383 HG23 . THR A 304 ? 24.18251 -11.51248 33.12296 1.000 49.11987 H ? A ? 304 HG23 1
   ATOM 8384 H A THR A 304 ? 25.51435 -8.43991 33.36070 0.398 47.59314 H ? A ? 304 H 1
   ATOM 8385 H B THR A 304 ? 25.53046 -8.47720 33.37255 0.602 47.59314 H ? A ? 304 H 1
   ATOM 8386 N . PHE A 305 ? 22.36093 -8.22208 35.56920 1.000 53.42124 N ? A ? 305 N 1
   ATOM 8387 CA . PHE A 305 ? 21.77915 -7.14907 36.35980 1.000 61.97201 C ? A ? 305 CA 1
   ATOM 8388 C . PHE A 305 ? 21.44232 -7.55974 37.79469 1.000 49.52100 C ? A ? 305 C 1
   ATOM 8389 O . PHE A 305 ? 20.95446 -8.66414 38.03146 1.000 48.43882 O ? A ? 305 O 1
   ATOM 8390 CB . PHE A 305 ? 20.52981 -6.67820 35.65314 1.000 47.77033 C ? A ? 305 CB 1
   ATOM 8391 CG . PHE A 305 ? 20.66484 -6.57625 34.16190 1.000 42.23212 C ? A ? 305 CG 1
   ATOM 8392 CD1 . PHE A 305 ? 21.06069 -5.41038 33.56090 1.000 46.47133 C ? A ? 305 CD1 1
   ATOM 8393 CD2 . PHE A 305 ? 20.35490 -7.64259 33.38619 1.000 32.88435 C ? A ? 305 CD2 1
   ATOM 8394 CE1 . PHE A 305 ? 21.15921 -5.34425 32.21208 1.000 43.28452 C ? A ? 305 CE1 1
   ATOM 8395 CE2 . PHE A 305 ? 20.35891 -7.53082 32.07708 1.000 36.72197 C ? A ? 305 CE2 1
   ATOM 8396 CZ . PHE A 305 ? 20.83114 -6.42086 31.49589 1.000 46.73905 C ? A ? 305 CZ 1
   ATOM 8397 H . PHE A 305 ? 22.00493 -8.99149 35.71370 1.000 64.11540 H ? A ? 305 H 1
   ATOM 8398 HA . PHE A 305 ? 22.42494 -6.42978 36.44036 1.000 74.37632 H ? A ? 305 HA 1
   ATOM 8399 HB2 . PHE A 305 ? 19.81306 -7.30419 35.84104 1.000 57.33431 H ? A ? 305 HB2 1
   ATOM 8400 HB3 . PHE A 305 ? 20.29771 -5.79788 35.98791 1.000 57.33431 H ? A ? 305 HB3 1
   ATOM 8401 HD1 . PHE A 305 ? 21.26163 -4.66476 34.07913 1.000 55.77551 H ? A ? 305 HD1 1
   ATOM 8402 HD2 . PHE A 305 ? 20.13864 -8.45619 33.78139 1.000 39.47113 H ? A ? 305 HD2 1
   ATOM 8403 HE1 . PHE A 305 ? 21.44913 -4.56563 31.79424 1.000 51.95135 H ? A ? 305 HE1 1
   ATOM 8404 HE2 . PHE A 305 ? 20.03242 -8.22550 31.55199 1.000 44.07628 H ? A ? 305 HE2 1
   ATOM 8405 HZ . PHE A 305 ? 20.93277 -6.39997 30.57169 1.000 56.09678 H ? A ? 305 HZ 1
   ATOM 8406 N . SER B 1 ? -4.63086 -6.98543 19.75220 1.000 21.50784 N ? B ? 1 N 1
   ATOM 8407 CA . SER B 1 ? -4.04205 -8.02883 18.87001 1.000 23.60710 C ? B ? 1 CA 1
   ATOM 8408 C . SER B 1 ? -2.52486 -7.91062 18.74893 1.000 19.51749 C ? B ? 1 C 1
   ATOM 8409 O . SER B 1 ? -1.87104 -7.19149 19.51408 1.000 13.93983 O ? B ? 1 O 1
   ATOM 8410 CB . SER B 1 ? -4.68631 -7.96200 17.48082 1.000 27.47913 C ? B ? 1 CB 1
   ATOM 8411 OG . SER B 1 ? -4.30805 -6.79360 16.78927 1.000 30.37953 O ? B ? 1 OG 1
   ATOM 8412 H1 . SER B 1 ? -5.30261 -6.58350 19.32876 1.000 25.81933 H ? B ? 1 H1 1
   ATOM 8413 H2 . SER B 1 ? -4.93464 -7.36441 20.49798 1.000 25.81933 H ? B ? 1 H2 1
   ATOM 8414 H3 . SER B 1 ? -4.00752 -6.38428 19.95753 1.000 25.81933 H ? B ? 1 H3 1
   ATOM 8415 HA . SER B 1 ? -4.22344 -8.89667 19.26353 1.000 28.33843 H ? B ? 1 HA 1
   ATOM 8416 HB2 . SER B 1 ? -4.40336 -8.73478 16.96735 1.000 32.98487 H ? B ? 1 HB2 1
   ATOM 8417 HB3 . SER B 1 ? -5.65092 -7.96657 17.58288 1.000 32.98487 H ? B ? 1 HB3 1
   ATOM 8418 HG . SER B 1 ? -3.95682 -6.24614 17.32081 1.000 36.46535 H ? B ? 1 HG 1
   ATOM 8419 N . GLY B 2 ? -1.96725 -8.63544 17.79914 1.000 13.16014 N ? B ? 2 N 1
   ATOM 8420 CA . GLY B 2 ? -0.53409 -8.82506 17.73598 1.000 15.19209 C ? B ? 2 CA 1
   ATOM 8421 C . GLY B 2 ? -0.14077 -10.17797 18.29449 1.000 16.83454 C ? B ? 2 C 1
   ATOM 8422 O . GLY B 2 ? -0.81056 -10.74214 19.16790 1.000 19.05429 O ? B ? 2 O 1
   ATOM 8423 H . GLY B 2 ? -2.40219 -9.03241 17.17237 1.000 15.80209 H ? B ? 2 H 1
   ATOM 8424 HA2 . GLY B 2 ? -0.23770 -8.77045 16.81398 1.000 18.24043 H ? B ? 2 HA2 1
   ATOM 8425 HA3 . GLY B 2 ? -0.09012 -8.13395 18.25187 1.000 18.24043 H ? B ? 2 HA3 1
   ATOM 8426 N A PHE B 3 ? 0.97314 -10.71681 17.80700 0.553 13.13762 N ? B ? 3 N 1
   ATOM 8427 CA A PHE B 3 ? 1.40789 -12.02489 18.29161 0.553 16.87447 C ? B ? 3 CA 1
   ATOM 8428 C A PHE B 3 ? 2.92461 -12.09435 18.26182 0.553 14.84311 C ? B ? 3 C 1
   ATOM 8429 O A PHE B 3 ? 3.52796 -12.03938 17.18781 0.553 16.59662 O ? B ? 3 O 1
   ATOM 8430 CB A PHE B 3 ? 0.79323 -13.16505 17.46034 0.553 16.04773 C ? B ? 3 CB 1
   ATOM 8431 CG A PHE B 3 ? 0.81138 -14.49880 18.15901 0.553 13.32974 C ? B ? 3 CG 1
   ATOM 8432 CD1 A PHE B 3 ? -0.17391 -14.83167 19.08175 0.553 15.89720 C ? B ? 3 CD1 1
   ATOM 8433 CD2 A PHE B 3 ? 1.81254 -15.41688 17.90251 0.553 15.67308 C ? B ? 3 CD2 1
   ATOM 8434 CE1 A PHE B 3 ? -0.15340 -16.05377 19.73564 0.553 13.39115 C ? B ? 3 CE1 1
   ATOM 8435 CE2 A PHE B 3 ? 1.83800 -16.64372 18.55233 0.553 15.58539 C ? B ? 3 CE2 1
   ATOM 8436 CZ A PHE B 3 ? 0.85553 -16.96390 19.46995 0.553 14.94391 C ? B ? 3 CZ 1
   ATOM 8437 H A PHE B 3 ? 1.47972 -10.35617 17.21293 0.553 15.77507 H ? B ? 3 H 1
   ATOM 8438 HA A PHE B 3 ? 1.12105 -12.12704 19.21258 0.553 20.25928 H ? B ? 3 HA 1
   ATOM 8439 HB2 A PHE B 3 ? -0.13101 -12.94549 17.26421 0.553 19.26719 H ? B ? 3 HB2 1
   ATOM 8440 HB3 A PHE B 3 ? 1.29500 -13.25561 16.63516 0.553 19.26719 H ? B ? 3 HB3 1
   ATOM 8441 HD1 A PHE B 3 ? -0.85611 -14.22609 19.26276 0.553 19.08656 H ? B ? 3 HD1 1
   ATOM 8442 HD2 A PHE B 3 ? 2.47788 -15.21007 17.28652 0.553 18.81762 H ? B ? 3 HD2 1
   ATOM 8443 HE1 A PHE B 3 ? -0.81722 -16.26229 20.35270 0.553 16.07930 H ? B ? 3 HE1 1
   ATOM 8444 HE2 A PHE B 3 ? 2.51786 -17.25142 18.36960 0.553 18.71239 H ? B ? 3 HE2 1
   ATOM 8445 HZ A PHE B 3 ? 0.87197 -17.78515 19.90604 0.553 17.94261 H ? B ? 3 HZ 1
   ATOM 8446 N B PHE B 3 ? 0.97311 -10.70468 17.79199 0.447 13.20775 N ? B ? 3 N 1
   ATOM 8447 CA B PHE B 3 ? 1.45961 -12.00643 18.21796 0.447 16.88243 C ? B ? 3 CA 1
   ATOM 8448 C B PHE B 3 ? 2.96329 -11.93951 18.41256 0.447 14.87363 C ? B ? 3 C 1
   ATOM 8449 O B PHE B 3 ? 3.69945 -11.53164 17.51046 0.447 16.81325 O ? B ? 3 O 1
   ATOM 8450 CB B PHE B 3 ? 1.10428 -13.09745 17.20510 0.447 15.97169 C ? B ? 3 CB 1
   ATOM 8451 CG B PHE B 3 ? 1.29486 -14.48270 17.73276 0.447 13.25777 C ? B ? 3 CG 1
   ATOM 8452 CD1 B PHE B 3 ? 0.39341 -15.02069 18.63411 0.447 16.06306 C ? B ? 3 CD1 1
   ATOM 8453 CD2 B PHE B 3 ? 2.37484 -15.24831 17.33111 0.447 16.60551 C ? B ? 3 CD2 1
   ATOM 8454 CE1 B PHE B 3 ? 0.56517 -16.30253 19.12747 0.447 16.60050 C ? B ? 3 CE1 1
   ATOM 8455 CE2 B PHE B 3 ? 2.54960 -16.52362 17.80808 0.447 15.76809 C ? B ? 3 CE2 1
   ATOM 8456 CZ B PHE B 3 ? 1.64740 -17.05408 18.71870 0.447 14.95906 C ? B ? 3 CZ 1
   ATOM 8457 H B PHE B 3 ? 1.46523 -10.32216 17.19945 0.447 15.85921 H ? B ? 3 H 1
   ATOM 8458 HA B PHE B 3 ? 1.05242 -12.23779 19.06741 0.447 20.26883 H ? B ? 3 HA 1
   ATOM 8459 HB2 B PHE B 3 ? 0.17236 -13.00030 16.95414 0.447 19.17595 H ? B ? 3 HB2 1
   ATOM 8460 HB3 B PHE B 3 ? 1.67049 -12.99611 16.42405 0.447 19.17595 H ? B ? 3 HB3 1
   ATOM 8461 HD1 B PHE B 3 ? -0.33625 -14.51526 18.91166 0.447 19.28558 H ? B ? 3 HD1 1
   ATOM 8462 HD2 B PHE B 3 ? 2.99030 -14.89450 16.73033 0.447 19.93653 H ? B ? 3 HD2 1
   ATOM 8463 HE1 B PHE B 3 ? -0.04670 -16.65578 19.73223 0.447 19.93051 H ? B ? 3 HE1 1
   ATOM 8464 HE2 B PHE B 3 ? 3.27317 -17.03226 17.52062 0.447 18.93163 H ? B ? 3 HE2 1
   ATOM 8465 HZ B PHE B 3 ? 1.77171 -17.91321 19.05237 0.447 17.96079 H ? B ? 3 HZ 1
   ATOM 8466 N A ARG B 4 ? 3.52898 -12.23197 19.43722 0.553 14.25971 N ? B ? 4 N 1
   ATOM 8467 CA A ARG B 4 ? 4.97542 -12.23717 19.59502 0.553 14.30556 C ? B ? 4 CA 1
   ATOM 8468 C A ARG B 4 ? 5.39108 -13.46641 20.38461 0.553 13.12190 C ? B ? 4 C 1
   ATOM 8469 O A ARG B 4 ? 4.56706 -14.13046 21.01320 0.553 12.40420 O ? B ? 4 O 1
   ATOM 8470 CB A ARG B 4 ? 5.46088 -10.97013 20.31155 0.553 15.61270 C ? B ? 4 CB 1
   ATOM 8471 CG A ARG B 4 ? 5.77265 -9.80788 19.38407 0.553 22.01789 C ? B ? 4 CG 1
   ATOM 8472 CD A ARG B 4 ? 7.25784 -9.75760 19.08207 0.553 21.18178 C ? B ? 4 CD 1
   ATOM 8473 NE A ARG B 4 ? 7.68664 -8.41302 18.72117 0.553 33.77748 N ? B ? 4 NE 1
   ATOM 8474 CZ A ARG B 4 ? 8.04789 -8.04395 17.49958 0.553 29.57841 C ? B ? 4 CZ 1
   ATOM 8475 NH1 A ARG B 4 ? 8.07542 -8.90683 16.49479 0.553 30.45653 N ? B ? 4 NH1 1
   ATOM 8476 NH2 A ARG B 4 ? 8.39109 -6.77823 17.28084 0.553 23.72519 N ? B ? 4 NH2 1
   ATOM 8477 H A ARG B 4 ? 3.10711 -12.32682 20.18060 0.553 17.12157 H ? B ? 4 H 1
   ATOM 8478 HA A ARG B 4 ? 5.39140 -12.27753 18.71967 0.553 17.17659 H ? B ? 4 HA 1
   ATOM 8479 HB2 A ARG B 4 ? 4.76990 -10.67811 20.92651 0.553 18.74516 H ? B ? 4 HB2 1
   ATOM 8480 HB3 A ARG B 4 ? 6.27174 -11.18197 20.79996 0.553 18.74516 H ? B ? 4 HB3 1
   ATOM 8481 HG2 A ARG B 4 ? 5.29059 -9.91876 18.54967 0.553 26.43138 H ? B ? 4 HG2 1
   ATOM 8482 HG3 A ARG B 4 ? 5.51453 -8.97455 19.80813 0.553 26.43138 H ? B ? 4 HG3 1
   ATOM 8483 HD2 A ARG B 4 ? 7.75443 -10.03510 19.86776 0.553 25.42805 H ? B ? 4 HD2 1
   ATOM 8484 HD3 A ARG B 4 ? 7.45427 -10.34965 18.33923 0.553 25.42805 H ? B ? 4 HD3 1
   ATOM 8485 HE A ARG B 4 ? 7.70691 -7.81839 19.34215 0.553 40.54290 H ? B ? 4 HE 1
   ATOM 8486 HH11 A ARG B 4 ? 7.85583 -9.72777 16.62685 0.553 36.55775 H ? B ? 4 HH11 1
   ATOM 8487 HH12 A ARG B 4 ? 8.31287 -8.64606 15.71043 0.553 36.55775 H ? B ? 4 HH12 1
   ATOM 8488 HH21 A ARG B 4 ? 8.37698 -6.21104 17.92713 0.553 28.48015 H ? B ? 4 HH21 1
   ATOM 8489 HH22 A ARG B 4 ? 8.62719 -6.52671 16.49306 0.553 28.48015 H ? B ? 4 HH22 1
   ATOM 8490 N B ARG B 4 ? 3.40756 -12.34587 19.59159 0.447 14.25956 N ? B ? 4 N 1
   ATOM 8491 CA B ARG B 4 ? 4.78927 -12.18572 20.00916 0.447 14.34378 C ? B ? 4 CA 1
   ATOM 8492 C B ARG B 4 ? 5.21469 -13.44483 20.73565 0.447 13.52418 C ? B ? 4 C 1
   ATOM 8493 O B ARG B 4 ? 4.54527 -13.85094 21.68756 0.447 14.73943 O ? B ? 4 O 1
   ATOM 8494 CB B ARG B 4 ? 4.92951 -10.97248 20.93447 0.447 14.36875 C ? B ? 4 CB 1
   ATOM 8495 CG B ARG B 4 ? 5.17115 -9.65840 20.23358 0.447 14.94916 C ? B ? 4 CG 1
   ATOM 8496 CD B ARG B 4 ? 6.64145 -9.57236 19.85917 0.447 23.71679 C ? B ? 4 CD 1
   ATOM 8497 NE B ARG B 4 ? 7.03124 -8.26215 19.35295 0.447 22.17381 N ? B ? 4 NE 1
   ATOM 8498 CZ B ARG B 4 ? 8.25826 -7.96673 18.94547 0.447 30.25868 C ? B ? 4 CZ 1
   ATOM 8499 NH1 B ARG B 4 ? 9.24235 -8.85020 19.02412 0.447 32.85585 N ? B ? 4 NH1 1
   ATOM 8500 NH2 B ARG B 4 ? 8.50311 -6.76177 18.43553 0.447 18.92896 N ? B ? 4 NH2 1
   ATOM 8501 H B ARG B 4 ? 2.91390 -12.72777 20.18325 0.447 17.12138 H ? B ? 4 H 1
   ATOM 8502 HA B ARG B 4 ? 5.36587 -12.05978 19.23937 0.447 17.22245 H ? B ? 4 HA 1
   ATOM 8503 HB2 B ARG B 4 ? 4.11132 -10.88191 21.44757 0.447 17.25242 H ? B ? 4 HB2 1
   ATOM 8504 HB3 B ARG B 4 ? 5.67941 -11.12619 21.53021 0.447 17.25242 H ? B ? 4 HB3 1
   ATOM 8505 HG2 B ARG B 4 ? 4.63511 -9.60863 19.42668 0.447 17.94891 H ? B ? 4 HG2 1
   ATOM 8506 HG3 B ARG B 4 ? 4.95077 -8.92124 20.82428 0.447 17.94891 H ? B ? 4 HG3 1
   ATOM 8507 HD2 B ARG B 4 ? 7.17751 -9.75896 20.64576 0.447 28.47006 H ? B ? 4 HD2 1
   ATOM 8508 HD3 B ARG B 4 ? 6.82843 -10.22625 19.16752 0.447 28.47006 H ? B ? 4 HD3 1
   ATOM 8509 HE B ARG B 4 ? 6.43206 -7.64632 19.31649 0.447 26.61849 H ? B ? 4 HE 1
   ATOM 8510 HH11 B ARG B 4 ? 9.09199 -9.63397 19.34458 0.447 39.43693 H ? B ? 4 HH11 1
   ATOM 8511 HH12 B ARG B 4 ? 10.03153 -8.63993 18.75470 0.447 39.43693 H ? B ? 4 HH12 1
   ATOM 8512 HH21 B ARG B 4 ? 7.86889 -6.18431 18.37305 0.447 22.72466 H ? B ? 4 HH21 1
   ATOM 8513 HH22 B ARG B 4 ? 9.29552 -6.56075 18.16855 0.447 22.72466 H ? B ? 4 HH22 1
   ATOM 8514 N A LYS B 5 ? 6.68464 -13.77071 20.34103 0.553 12.86768 N ? B ? 5 N 1
   ATOM 8515 CA A LYS B 5 ? 7.24407 -14.74845 21.25889 0.553 16.18302 C ? B ? 5 CA 1
   ATOM 8516 C A LYS B 5 ? 7.26820 -14.15147 22.66198 0.553 15.39702 C ? B ? 5 C 1
   ATOM 8517 O A LYS B 5 ? 7.78769 -13.05143 22.87504 0.553 15.96920 O ? B ? 5 O 1
   ATOM 8518 CB A LYS B 5 ? 8.64688 -15.16292 20.82525 0.553 18.87431 C ? B ? 5 CB 1
   ATOM 8519 CG A LYS B 5 ? 9.16871 -16.35579 21.59801 0.553 24.21172 C ? B ? 5 CG 1
   ATOM 8520 CD A LYS B 5 ? 9.78227 -17.38950 20.67270 0.553 25.90845 C ? B ? 5 CD 1
   ATOM 8521 CE A LYS B 5 ? 8.74675 -17.99705 19.73801 0.553 22.85391 C ? B ? 5 CE 1
   ATOM 8522 NZ A LYS B 5 ? 9.39063 -18.93519 18.80206 0.553 25.10238 N ? B ? 5 NZ 1
   ATOM 8523 H A LYS B 5 ? 7.25209 -13.42710 19.79374 0.553 15.45114 H ? B ? 5 H 1
   ATOM 8524 HA A LYS B 5 ? 6.69851 -15.55048 21.26154 0.553 19.42955 H ? B ? 5 HA 1
   ATOM 8525 HB2 A LYS B 5 ? 8.63007 -15.39821 19.88436 0.553 22.65909 H ? B ? 5 HB2 1
   ATOM 8526 HB3 A LYS B 5 ? 9.25464 -14.42109 20.97090 0.553 22.65909 H ? B ? 5 HB3 1
   ATOM 8527 HG2 A LYS B 5 ? 9.85066 -16.06156 22.22194 0.553 29.06398 H ? B ? 5 HG2 1
   ATOM 8528 HG3 A LYS B 5 ? 8.43674 -16.77275 22.07891 0.553 29.06398 H ? B ? 5 HG3 1
   ATOM 8529 HD2 A LYS B 5 ? 10.46878 -16.96808 20.13232 0.553 31.10005 H ? B ? 5 HD2 1
   ATOM 8530 HD3 A LYS B 5 ? 10.16916 -18.10395 21.20258 0.553 31.10005 H ? B ? 5 HD3 1
   ATOM 8531 HE2 A LYS B 5 ? 8.08479 -18.48123 20.25597 0.553 27.43460 H ? B ? 5 HE2 1
   ATOM 8532 HE3 A LYS B 5 ? 8.31778 -17.29371 19.22596 0.553 27.43460 H ? B ? 5 HE3 1
   ATOM 8533 HZ1 A LYS B 5 ? 8.78874 -19.25579 18.23018 0.553 30.13277 H ? B ? 5 HZ1 1
   ATOM 8534 HZ2 A LYS B 5 ? 10.03009 -18.51805 18.34470 0.553 30.13277 H ? B ? 5 HZ2 1
   ATOM 8535 HZ3 A LYS B 5 ? 9.75214 -19.61319 19.25119 0.553 30.13277 H ? B ? 5 HZ3 1
   ATOM 8536 N B LYS B 5 ? 6.30776 -14.06556 20.29906 0.447 12.59714 N ? B ? 5 N 1
   ATOM 8537 CA B LYS B 5 ? 6.91051 -15.09465 21.12937 0.447 15.48839 C ? B ? 5 CA 1
   ATOM 8538 C B LYS B 5 ? 7.20816 -14.48196 22.49232 0.447 15.89087 C ? B ? 5 C 1
   ATOM 8539 O B LYS B 5 ? 8.01748 -13.55804 22.60337 0.447 16.71274 O ? B ? 5 O 1
   ATOM 8540 CB B LYS B 5 ? 8.17948 -15.66153 20.49641 0.447 17.57695 C ? B ? 5 CB 1
   ATOM 8541 CG B LYS B 5 ? 8.68237 -16.88118 21.25032 0.447 21.10126 C ? B ? 5 CG 1
   ATOM 8542 CD B LYS B 5 ? 9.90696 -17.48868 20.60669 0.447 25.92428 C ? B ? 5 CD 1
   ATOM 8543 CE B LYS B 5 ? 9.55512 -18.17868 19.30116 0.447 22.42245 C ? B ? 5 CE 1
   ATOM 8544 NZ B LYS B 5 ? 10.73143 -18.91539 18.77907 0.447 21.87202 N ? B ? 5 NZ 1
   ATOM 8545 H B LYS B 5 ? 6.70374 -13.91228 19.55119 0.447 15.12648 H ? B ? 5 H 1
   ATOM 8546 HA B LYS B 5 ? 6.30108 -15.84368 21.22128 0.447 18.59599 H ? B ? 5 HA 1
   ATOM 8547 HB2 B LYS B 5 ? 7.99148 -15.92390 19.58169 0.447 21.10226 H ? B ? 5 HB2 1
   ATOM 8548 HB3 B LYS B 5 ? 8.87457 -14.98512 20.51134 0.447 21.10226 H ? B ? 5 HB3 1
   ATOM 8549 HG2 B LYS B 5 ? 8.91485 -16.62210 22.15571 0.447 25.33143 H ? B ? 5 HG2 1
   ATOM 8550 HG3 B LYS B 5 ? 7.98484 -17.55503 21.26682 0.447 25.33143 H ? B ? 5 HG3 1
   ATOM 8551 HD2 B LYS B 5 ? 10.55307 -16.78989 20.41928 0.447 31.11906 H ? B ? 5 HD2 1
   ATOM 8552 HD3 B LYS B 5 ? 10.29373 -18.14610 21.20595 0.447 31.11906 H ? B ? 5 HD3 1
   ATOM 8553 HE2 B LYS B 5 ? 8.83406 -18.81021 19.44998 0.447 26.91685 H ? B ? 5 HE2 1
   ATOM 8554 HE3 B LYS B 5 ? 9.28647 -17.51710 18.64462 0.447 26.91685 H ? B ? 5 HE3 1
   ATOM 8555 HZ1 B LYS B 5 ? 10.80294 -18.79141 17.90066 0.447 26.25635 H ? B ? 5 HZ1 1
   ATOM 8556 HZ2 B LYS B 5 ? 11.47360 -18.62258 19.17347 0.447 26.25635 H ? B ? 5 HZ2 1
   ATOM 8557 HZ3 B LYS B 5 ? 10.64213 -19.78586 18.94158 0.447 26.25635 H ? B ? 5 HZ3 1
   ATOM 8558 N A MET B 6 ? 6.69517 -14.87564 23.61676 0.553 14.68949 N ? B ? 6 N 1
   ATOM 8559 CA A MET B 6 ? 6.36633 -14.31742 24.92277 0.553 16.79534 C ? B ? 6 CA 1
   ATOM 8560 C A MET B 6 ? 6.77010 -15.29735 26.01256 0.553 17.43313 C ? B ? 6 C 1
   ATOM 8561 O A MET B 6 ? 6.24557 -16.41040 26.07248 0.553 18.42803 O ? B ? 6 O 1
   ATOM 8562 CB A MET B 6 ? 4.86426 -14.02236 24.99527 0.553 15.08282 C ? B ? 6 CB 1
   ATOM 8563 CG A MET B 6 ? 4.41263 -13.36597 26.25099 0.553 19.15899 C ? B ? 6 CG 1
   ATOM 8564 SD A MET B 6 ? 2.67846 -12.87615 26.14877 0.553 21.21155 S ? B ? 6 SD 1
   ATOM 8565 CE A MET B 6 ? 2.65351 -11.89062 24.66134 0.553 11.85341 C ? B ? 6 CE 1
   ATOM 8566 H A MET B 6 ? 6.48400 -15.70487 23.53082 0.553 17.63731 H ? B ? 6 H 1
   ATOM 8567 HA A MET B 6 ? 6.86423 -13.49610 25.05852 0.553 20.16432 H ? B ? 6 HA 1
   ATOM 8568 HB2 A MET B 6 ? 4.63103 -13.43460 24.25971 0.553 18.10930 H ? B ? 6 HB2 1
   ATOM 8569 HB3 A MET B 6 ? 4.38258 -14.86055 24.91573 0.553 18.10930 H ? B ? 6 HB3 1
   ATOM 8570 HG2 A MET B 6 ? 4.51269 -13.98477 26.99123 0.553 23.00070 H ? B ? 6 HG2 1
   ATOM 8571 HG3 A MET B 6 ? 4.94627 -12.57138 26.40836 0.553 23.00070 H ? B ? 6 HG3 1
   ATOM 8572 HE1 A MET B 6 ? 1.90653 -11.27329 24.70403 0.553 14.23401 H ? B ? 6 HE1 1
   ATOM 8573 HE2 A MET B 6 ? 3.48643 -11.39793 24.59495 0.553 14.23401 H ? B ? 6 HE2 1
   ATOM 8574 HE3 A MET B 6 ? 2.55434 -12.47741 23.89535 0.553 14.23401 H ? B ? 6 HE3 1
   ATOM 8575 N B MET B 6 ? 6.52232 -14.96910 23.51742 0.447 14.74903 N ? B ? 6 N 1
   ATOM 8576 CA B MET B 6 ? 6.49760 -14.35027 24.83407 0.447 16.74746 C ? B ? 6 CA 1
   ATOM 8577 C B MET B 6 ? 6.97056 -15.35864 25.86990 0.447 17.26736 C ? B ? 6 C 1
   ATOM 8578 O B MET B 6 ? 6.71733 -16.55614 25.73754 0.447 18.42664 O ? B ? 6 O 1
   ATOM 8579 CB B MET B 6 ? 5.07113 -13.87889 25.15350 0.447 15.56689 C ? B ? 6 CB 1
   ATOM 8580 CG B MET B 6 ? 4.95977 -12.79972 26.19302 0.447 17.89008 C ? B ? 6 CG 1
   ATOM 8581 SD B MET B 6 ? 3.34270 -11.98421 26.11041 0.447 23.95592 S ? B ? 6 SD 1
   ATOM 8582 CE B MET B 6 ? 2.26220 -13.36468 25.73206 0.447 21.56526 C ? B ? 6 CE 1
   ATOM 8583 H B MET B 6 ? 6.04604 -15.68376 23.47249 0.447 17.70875 H ? B ? 6 H 1
   ATOM 8584 HA B MET B 6 ? 7.08909 -13.58208 24.86432 0.447 20.10687 H ? B ? 6 HA 1
   ATOM 8585 HB2 B MET B 6 ? 4.67439 -13.53506 24.33785 0.447 18.69018 H ? B ? 6 HB2 1
   ATOM 8586 HB3 B MET B 6 ? 4.56338 -14.64077 25.47384 0.447 18.69018 H ? B ? 6 HB3 1
   ATOM 8587 HG2 B MET B 6 ? 5.06304 -13.18930 27.07533 0.447 21.47801 H ? B ? 6 HG2 1
   ATOM 8588 HG3 B MET B 6 ? 5.64833 -12.13343 26.04190 0.447 21.47801 H ? B ? 6 HG3 1
   ATOM 8589 HE1 B MET B 6 ? 1.34025 -13.08224 25.83755 0.447 25.88823 H ? B ? 6 HE1 1
   ATOM 8590 HE2 B MET B 6 ? 2.41906 -13.64704 24.81742 0.447 25.88823 H ? B ? 6 HE2 1
   ATOM 8591 HE3 B MET B 6 ? 2.45650 -14.09401 26.34133 0.447 25.88823 H ? B ? 6 HE3 1
   ATOM 8592 N . ALA B 7 ? 7.67287 -14.87663 26.88480 1.000 14.56400 N ? B ? 7 N 1
   ATOM 8593 CA . ALA B 7 ? 8.07761 -15.69892 28.01289 1.000 14.22057 C ? B ? 7 CA 1
   ATOM 8594 C . ALA B 7 ? 7.19588 -15.37372 29.21172 1.000 20.61268 C ? B ? 7 C 1
   ATOM 8595 O . ALA B 7 ? 6.50381 -14.35484 29.24198 1.000 13.22512 O ? B ? 7 O 1
   ATOM 8596 CB . ALA B 7 ? 9.54834 -15.45993 28.35330 1.000 16.72218 C ? B ? 7 CB 1
   ATOM 8597 HA . ALA B 7 ? 7.97846 -16.63921 27.79628 1.000 17.07460 H ? B ? 7 HA 1
   ATOM 8598 HB1 . ALA B 7 ? 9.79323 -16.02006 29.10641 1.000 20.07653 H ? B ? 7 HB1 1
   ATOM 8599 HB2 . ALA B 7 ? 10.09174 -15.68617 27.58230 1.000 20.07653 H ? B ? 7 HB2 1
   ATOM 8600 HB3 . ALA B 7 ? 9.67170 -14.52543 28.58218 1.000 20.07653 H ? B ? 7 HB3 1
   ATOM 8601 H A ALA B 7 ? 8.06805 -14.11385 26.84477 0.553 17.48671 H ? B ? 7 H 1
   ATOM 8602 H B ALA B 7 ? 7.93203 -14.05870 26.94325 0.447 17.48671 H ? B ? 7 H 1
   ATOM 8603 N A PHE B 8 ? 7.22392 -16.25157 30.20577 0.695 14.38919 N ? B ? 8 N 1
   ATOM 8604 CA A PHE B 8 ? 6.54476 -15.95191 31.45997 0.695 14.92284 C ? B ? 8 CA 1
   ATOM 8605 C A PHE B 8 ? 7.31415 -14.88017 32.23254 0.695 13.45478 C ? B ? 8 C 1
   ATOM 8606 O A PHE B 8 ? 8.54213 -14.81272 32.14691 0.695 13.56447 O ? B ? 8 O 1
   ATOM 8607 CB A PHE B 8 ? 6.41975 -17.20437 32.31802 0.695 15.60351 C ? B ? 8 CB 1
   ATOM 8608 CG A PHE B 8 ? 5.46194 -18.22235 31.77287 0.695 15.33201 C ? B ? 8 CG 1
   ATOM 8609 CD1 A PHE B 8 ? 4.10114 -18.07595 31.95239 0.695 18.00843 C ? B ? 8 CD1 1
   ATOM 8610 CD2 A PHE B 8 ? 5.92556 -19.32922 31.09346 0.695 13.82381 C ? B ? 8 CD2 1
   ATOM 8611 CE1 A PHE B 8 ? 3.21529 -19.01704 31.44450 0.695 19.74727 C ? B ? 8 CE1 1
   ATOM 8612 CE2 A PHE B 8 ? 5.05260 -20.27116 30.59368 0.695 16.28954 C ? B ? 8 CE2 1
   ATOM 8613 CZ A PHE B 8 ? 3.69224 -20.11373 30.77425 0.695 20.26351 C ? B ? 8 CZ 1
   ATOM 8614 H A PHE B 8 ? 7.62126 -17.01389 30.18135 0.695 17.27695 H ? B ? 8 H 1
   ATOM 8615 HA A PHE B 8 ? 5.65216 -15.62205 31.27194 0.695 17.91733 H ? B ? 8 HA 1
   ATOM 8616 HB2 A PHE B 8 ? 7.29146 -17.62468 32.38404 0.695 18.73413 H ? B ? 8 HB2 1
   ATOM 8617 HB3 A PHE B 8 ? 6.10758 -16.94764 33.19980 0.695 18.73413 H ? B ? 8 HB3 1
   ATOM 8618 HD1 A PHE B 8 ? 3.77450 -17.34008 32.41790 0.695 21.62003 H ? B ? 8 HD1 1
   ATOM 8619 HD2 A PHE B 8 ? 6.84056 -19.44163 30.97077 0.695 16.59849 H ? B ? 8 HD2 1
   ATOM 8620 HE1 A PHE B 8 ? 2.29937 -18.90345 31.55892 0.695 23.70664 H ? B ? 8 HE1 1
   ATOM 8621 HE2 A PHE B 8 ? 5.37891 -21.01176 30.13550 0.695 19.55736 H ? B ? 8 HE2 1
   ATOM 8622 HZ A PHE B 8 ? 3.10123 -20.75024 30.44190 0.695 24.32613 H ? B ? 8 HZ 1
   ATOM 8623 N B PHE B 8 ? 7.19771 -16.27908 30.18622 0.305 14.46025 N ? B ? 8 N 1
   ATOM 8624 CA B PHE B 8 ? 6.45875 -16.05231 31.41797 0.305 15.02073 C ? B ? 8 CA 1
   ATOM 8625 C B PHE B 8 ? 7.14679 -14.97955 32.25759 0.305 13.66862 C ? B ? 8 C 1
   ATOM 8626 O B PHE B 8 ? 8.35588 -14.77167 32.14030 0.305 13.71011 O ? B ? 8 O 1
   ATOM 8627 CB B PHE B 8 ? 6.35509 -17.33955 32.23392 0.305 15.69719 C ? B ? 8 CB 1
   ATOM 8628 CG B PHE B 8 ? 5.17133 -18.19095 31.88223 0.305 15.91484 C ? B ? 8 CG 1
   ATOM 8629 CD1 B PHE B 8 ? 3.89680 -17.81977 32.27129 0.305 18.03318 C ? B ? 8 CD1 1
   ATOM 8630 CD2 B PHE B 8 ? 5.33464 -19.36827 31.17554 0.305 15.64807 C ? B ? 8 CD2 1
   ATOM 8631 CE1 B PHE B 8 ? 2.80204 -18.60089 31.94529 0.305 21.07254 C ? B ? 8 CE1 1
   ATOM 8632 CE2 B PHE B 8 ? 4.24686 -20.15556 30.85253 0.305 19.44488 C ? B ? 8 CE2 1
   ATOM 8633 CZ B PHE B 8 ? 2.97980 -19.77289 31.23986 0.305 19.11430 C ? B ? 8 CZ 1
   ATOM 8634 H B PHE B 8 ? 7.61784 -17.02890 30.15677 0.305 17.36222 H ? B ? 8 H 1
   ATOM 8635 HA B PHE B 8 ? 5.56152 -15.75644 31.19812 0.305 18.03479 H ? B ? 8 HA 1
   ATOM 8636 HB2 B PHE B 8 ? 7.15412 -17.86845 32.08321 0.305 18.84654 H ? B ? 8 HB2 1
   ATOM 8637 HB3 B PHE B 8 ? 6.28306 -17.10752 33.17300 0.305 18.84654 H ? B ? 8 HB3 1
   ATOM 8638 HD1 B PHE B 8 ? 3.77431 -17.03645 32.75740 0.305 21.64974 H ? B ? 8 HD1 1
   ATOM 8639 HD2 B PHE B 8 ? 6.18711 -19.63308 30.91466 0.305 18.78760 H ? B ? 8 HD2 1
   ATOM 8640 HE1 B PHE B 8 ? 1.94805 -18.33620 32.20133 0.305 25.29696 H ? B ? 8 HE1 1
   ATOM 8641 HE2 B PHE B 8 ? 4.36879 -20.94358 30.37393 0.305 23.34378 H ? B ? 8 HE2 1
   ATOM 8642 HZ B PHE B 8 ? 2.24682 -20.30381 31.02593 0.305 22.94708 H ? B ? 8 HZ 1
   ATOM 8643 N A PRO B 9 ? 6.61962 -14.03320 33.00287 0.695 14.39052 N ? B ? 9 N 1
   ATOM 8644 CA A PRO B 9 ? 7.33966 -13.09995 33.88883 0.695 16.21752 C ? B ? 9 CA 1
   ATOM 8645 C A PRO B 9 ? 8.28502 -13.88660 34.78647 0.695 14.72479 C ? B ? 9 C 1
   ATOM 8646 O A PRO B 9 ? 7.89661 -14.88911 35.38226 0.695 14.37533 O ? B ? 9 O 1
   ATOM 8647 CB A PRO B 9 ? 6.22462 -12.41484 34.69666 0.695 13.33359 C ? B ? 9 CB 1
   ATOM 8648 CG A PRO B 9 ? 4.95697 -12.58936 33.86338 0.695 16.77312 C ? B ? 9 CG 1
   ATOM 8649 CD A PRO B 9 ? 5.15417 -13.93068 33.14238 0.695 15.61142 C ? B ? 9 CD 1
   ATOM 8650 HA A PRO B 9 ? 7.81834 -12.42437 33.38349 0.695 19.47094 H ? B ? 9 HA 1
   ATOM 8651 HB2 A PRO B 9 ? 6.13254 -12.84560 35.56087 0.695 16.01022 H ? B ? 9 HB2 1
   ATOM 8652 HB3 A PRO B 9 ? 6.43419 -11.47517 34.81499 0.695 16.01022 H ? B ? 9 HB3 1
   ATOM 8653 HG2 A PRO B 9 ? 4.17910 -12.61571 34.44227 0.695 20.13766 H ? B ? 9 HG2 1
   ATOM 8654 HG3 A PRO B 9 ? 4.87329 -11.86105 33.22818 0.695 20.13766 H ? B ? 9 HG3 1
   ATOM 8655 HD2 A PRO B 9 ? 4.80667 -14.66282 33.67541 0.695 18.74362 H ? B ? 9 HD2 1
   ATOM 8656 HD3 A PRO B 9 ? 4.72503 -13.92074 32.27253 0.695 18.74362 H ? B ? 9 HD3 1
   ATOM 8657 N B PRO B 9 ? 6.40150 -14.29250 33.12727 0.305 14.49941 N ? B ? 9 N 1
   ATOM 8658 CA B PRO B 9 ? 7.05970 -13.41972 34.11287 0.305 16.15595 C ? B ? 9 CA 1
   ATOM 8659 C B PRO B 9 ? 8.03081 -14.23587 34.95470 0.305 14.81434 C ? B ? 9 C 1
   ATOM 8660 O B PRO B 9 ? 7.67083 -15.27337 35.51143 0.305 15.63329 O ? B ? 9 O 1
   ATOM 8661 CB B PRO B 9 ? 5.89780 -12.86293 34.94905 0.305 14.98407 C ? B ? 9 CB 1
   ATOM 8662 CG B PRO B 9 ? 4.76164 -13.83530 34.74100 0.305 17.55241 C ? B ? 9 CG 1
   ATOM 8663 CD B PRO B 9 ? 4.94251 -14.36225 33.32427 0.305 15.90139 C ? B ? 9 CD 1
   ATOM 8664 HA B PRO B 9 ? 7.51732 -12.67984 33.68386 0.305 19.39705 H ? B ? 9 HA 1
   ATOM 8665 HB2 B PRO B 9 ? 6.15364 -12.82353 35.88388 0.305 17.99080 H ? B ? 9 HB2 1
   ATOM 8666 HB3 B PRO B 9 ? 5.65874 -11.97760 34.63292 0.305 17.99080 H ? B ? 9 HB3 1
   ATOM 8667 HG2 B PRO B 9 ? 4.82095 -14.55536 35.38821 0.305 21.07281 H ? B ? 9 HG2 1
   ATOM 8668 HG3 B PRO B 9 ? 3.91264 -13.37532 34.83334 0.305 21.07281 H ? B ? 9 HG3 1
   ATOM 8669 HD2 B PRO B 9 ? 4.62674 -15.27656 33.25202 0.305 19.09159 H ? B ? 9 HD2 1
   ATOM 8670 HD3 B PRO B 9 ? 4.47943 -13.79974 32.68392 0.305 19.09159 H ? B ? 9 HD3 1
   ATOM 8671 N A SER B 10 ? 9.52743 -13.43155 34.88487 0.695 12.51257 N ? B ? 10 N 1
   ATOM 8672 CA A SER B 10 ? 10.56604 -14.25326 35.50499 0.695 14.99639 C ? B ? 10 CA 1
   ATOM 8673 C A SER B 10 ? 10.76370 -14.00758 37.00034 0.695 14.84591 C ? B ? 10 C 1
   ATOM 8674 O A SER B 10 ? 11.47275 -14.78820 37.64514 0.695 13.15915 O ? B ? 10 O 1
   ATOM 8675 CB A SER B 10 ? 11.89142 -14.03659 34.77693 0.695 14.66919 C ? B ? 10 CB 1
   ATOM 8676 OG A SER B 10 ? 12.28156 -12.66436 34.76740 0.695 14.49985 O ? B ? 10 OG 1
   ATOM 8677 H A SER B 10 ? 9.79261 -12.66270 34.60534 0.695 15.02500 H ? B ? 10 H 1
   ATOM 8678 HA A SER B 10 ? 10.30567 -15.18306 35.41235 0.695 18.00559 H ? B ? 10 HA 1
   ATOM 8679 HB2 A SER B 10 ? 12.57996 -14.55210 35.22533 0.695 17.61295 H ? B ? 10 HB2 1
   ATOM 8680 HB3 A SER B 10 ? 11.79510 -14.33844 33.86013 0.695 17.61295 H ? B ? 10 HB3 1
   ATOM 8681 HG A SER B 10 ? 11.66519 -12.18825 35.08206 0.695 17.40974 H ? B ? 10 HG 1
   ATOM 8682 N B SER B 10 ? 9.27481 -13.77018 35.02806 0.305 13.57413 N ? B ? 10 N 1
   ATOM 8683 CA B SER B 10 ? 10.35863 -14.53046 35.63905 0.305 14.80254 C ? B ? 10 CA 1
   ATOM 8684 C B SER B 10 ? 10.64867 -14.11486 37.07651 0.305 14.71938 C ? B ? 10 C 1
   ATOM 8685 O B SER B 10 ? 11.68491 -14.50471 37.62567 0.305 13.84754 O ? B ? 10 O 1
   ATOM 8686 CB B SER B 10 ? 11.62442 -14.38206 34.79977 0.305 13.75784 C ? B ? 10 CB 1
   ATOM 8687 OG B SER B 10 ? 11.94692 -13.00921 34.63453 0.305 14.97371 O ? B ? 10 OG 1
   ATOM 8688 H B SER B 10 ? 9.51881 -13.00307 34.72538 0.305 16.29887 H ? B ? 10 H 1
   ATOM 8689 HA B SER B 10 ? 10.10163 -15.46567 35.65396 0.305 17.77297 H ? B ? 10 HA 1
   ATOM 8690 HB2 B SER B 10 ? 12.35840 -14.82930 35.24939 0.305 16.51932 H ? B ? 10 HB2 1
   ATOM 8691 HB3 B SER B 10 ? 11.47671 -14.78121 33.92813 0.305 16.51932 H ? B ? 10 HB3 1
   ATOM 8692 HG B SER B 10 ? 11.65210 -12.56471 35.28345 0.305 17.97837 H ? B ? 10 HG 1
   ATOM 8693 N A GLY B 11 ? 10.13324 -12.98252 37.57705 0.695 14.70193 N ? B ? 11 N 1
   ATOM 8694 CA A GLY B 11 ? 10.46330 -12.58471 38.94413 0.695 12.84798 C ? B ? 11 CA 1
   ATOM 8695 C A GLY B 11 ? 10.42383 -13.71797 39.95596 0.695 13.25072 C ? B ? 11 C 1
   ATOM 8696 O A GLY B 11 ? 11.29160 -13.81612 40.82645 0.695 13.12783 O ? B ? 11 O 1
   ATOM 8697 H A GLY B 11 ? 9.52014 -12.50827 37.20451 0.695 17.65224 H ? B ? 11 H 1
   ATOM 8698 HA2 A GLY B 11 ? 11.35770 -12.20939 38.95347 0.695 15.42750 H ? B ? 11 HA2 1
   ATOM 8699 HA3 A GLY B 11 ? 9.83314 -11.90638 39.23338 0.695 15.42750 H ? B ? 11 HA3 1
   ATOM 8700 N B GLY B 11 ? 9.75919 -13.34215 37.70102 0.305 14.53044 N ? B ? 11 N 1
   ATOM 8701 CA B GLY B 11 ? 10.05294 -12.82140 39.02788 0.305 13.85981 C ? B ? 11 CA 1
   ATOM 8702 C B GLY B 11 ? 10.18370 -13.90789 40.07900 0.305 13.50349 C ? B ? 11 C 1
   ATOM 8703 O B GLY B 11 ? 11.06608 -13.85184 40.93848 0.305 13.37493 O ? B ? 11 O 1
   ATOM 8704 H B GLY B 11 ? 8.99448 -13.11060 37.38288 0.305 17.44645 H ? B ? 11 H 1
   ATOM 8705 HA2 B GLY B 11 ? 10.88708 -12.32720 38.99816 0.305 16.64169 H ? B ? 11 HA2 1
   ATOM 8706 HA3 B GLY B 11 ? 9.34025 -12.22200 39.29933 0.305 16.64169 H ? B ? 11 HA3 1
   ATOM 8707 N A LYS B 12 ? 9.41295 -14.58423 39.87119 0.695 12.67116 N ? B ? 12 N 1
   ATOM 8708 CA A LYS B 12 ? 9.30000 -15.66223 40.84660 0.695 15.99140 C ? B ? 12 CA 1
   ATOM 8709 C A LYS B 12 ? 10.53017 -16.55554 40.82606 0.695 15.32954 C ? B ? 12 C 1
   ATOM 8710 O A LYS B 12 ? 11.00552 -16.98958 41.88280 0.695 15.03259 O ? B ? 12 O 1
   ATOM 8711 CB A LYS B 12 ? 8.03230 -16.47283 40.58567 0.695 19.45634 C ? B ? 12 CB 1
   ATOM 8712 CG A LYS B 12 ? 6.77454 -15.77352 41.11264 0.695 22.84081 C ? B ? 12 CG 1
   ATOM 8713 CD A LYS B 12 ? 5.51620 -16.55828 40.82111 0.695 22.77591 C ? B ? 12 CD 1
   ATOM 8714 CE A LYS B 12 ? 4.30426 -15.85511 41.43329 0.695 28.05902 C ? B ? 12 CE 1
   ATOM 8715 NZ A LYS B 12 ? 4.20879 -14.43954 40.96040 0.695 25.01200 N ? B ? 12 NZ 1
   ATOM 8716 H A LYS B 12 ? 8.79545 -14.56883 39.27282 0.695 15.21531 H ? B ? 12 H 1
   ATOM 8717 HA A LYS B 12 ? 9.22891 -15.27748 41.73418 0.695 19.19959 H ? B ? 12 HA 1
   ATOM 8718 HB2 A LYS B 12 ? 7.92874 -16.60080 39.62975 0.695 23.35753 H ? B ? 12 HB2 1
   ATOM 8719 HB3 A LYS B 12 ? 8.10838 -17.33218 41.02911 0.695 23.35753 H ? B ? 12 HB3 1
   ATOM 8720 HG2 A LYS B 12 ? 6.84818 -15.66847 42.07412 0.695 27.41889 H ? B ? 12 HG2 1
   ATOM 8721 HG3 A LYS B 12 ? 6.69265 -14.90464 40.68928 0.695 27.41889 H ? B ? 12 HG3 1
   ATOM 8722 HD2 A LYS B 12 ? 5.38632 -16.62267 39.86200 0.695 27.34101 H ? B ? 12 HD2 1
   ATOM 8723 HD3 A LYS B 12 ? 5.58802 -17.44554 41.20648 0.695 27.34101 H ? B ? 12 HD3 1
   ATOM 8724 HE2 A LYS B 12 ? 3.49464 -16.32119 41.17215 0.695 33.68074 H ? B ? 12 HE2 1
   ATOM 8725 HE3 A LYS B 12 ? 4.38759 -15.85088 42.39970 0.695 33.68074 H ? B ? 12 HE3 1
   ATOM 8726 HZ1 A LYS B 12 ? 3.40464 -14.10877 41.15025 0.695 30.02431 H ? B ? 12 HZ1 1
   ATOM 8727 HZ2 A LYS B 12 ? 4.82791 -13.94204 41.36199 0.695 30.02431 H ? B ? 12 HZ2 1
   ATOM 8728 HZ3 A LYS B 12 ? 4.33551 -14.40345 40.08021 0.695 30.02431 H ? B ? 12 HZ3 1
   ATOM 8729 N B LYS B 12 ? 9.30946 -14.91150 40.02917 0.305 13.44729 N ? B ? 12 N 1
   ATOM 8730 CA B LYS B 12 ? 9.34104 -15.96011 41.03807 0.305 15.96841 C ? B ? 12 CA 1
   ATOM 8731 C B LYS B 12 ? 10.57822 -16.84170 40.93921 0.305 15.40174 C ? B ? 12 C 1
   ATOM 8732 O B LYS B 12 ? 10.80283 -17.65567 41.84217 0.305 15.50090 O ? B ? 12 O 1
   ATOM 8733 CB B LYS B 12 ? 8.07337 -16.81173 40.93521 0.305 18.90452 C ? B ? 12 CB 1
   ATOM 8734 CG B LYS B 12 ? 6.79522 -16.02601 41.24869 0.305 22.60615 C ? B ? 12 CG 1
   ATOM 8735 CD B LYS B 12 ? 5.58912 -16.93044 41.40485 0.305 24.05731 C ? B ? 12 CD 1
   ATOM 8736 CE B LYS B 12 ? 4.34294 -16.12696 41.76352 0.305 27.16219 C ? B ? 12 CE 1
   ATOM 8737 NZ B LYS B 12 ? 4.60732 -15.10146 42.81582 0.305 22.64038 N ? B ? 12 NZ 1
   ATOM 8738 H B LYS B 12 ? 8.69931 -15.00422 39.43024 0.305 16.14666 H ? B ? 12 H 1
   ATOM 8739 HA B LYS B 12 ? 9.35267 -15.54975 41.91692 0.305 19.17200 H ? B ? 12 HA 1
   ATOM 8740 HB2 B LYS B 12 ? 7.99854 -17.15644 40.03163 0.305 22.69534 H ? B ? 12 HB2 1
   ATOM 8741 HB3 B LYS B 12 ? 8.13558 -17.54578 41.56624 0.305 22.69534 H ? B ? 12 HB3 1
   ATOM 8742 HG2 B LYS B 12 ? 6.91642 -15.53884 42.07868 0.305 27.13730 H ? B ? 12 HG2 1
   ATOM 8743 HG3 B LYS B 12 ? 6.61616 -15.40692 40.52373 0.305 27.13730 H ? B ? 12 HG3 1
   ATOM 8744 HD2 B LYS B 12 ? 5.42412 -17.39557 40.56979 0.305 28.87868 H ? B ? 12 HD2 1
   ATOM 8745 HD3 B LYS B 12 ? 5.75555 -17.57090 42.11408 0.305 28.87868 H ? B ? 12 HD3 1
   ATOM 8746 HE2 B LYS B 12 ? 4.02183 -15.66889 40.97108 0.305 32.60454 H ? B ? 12 HE2 1
   ATOM 8747 HE3 B LYS B 12 ? 3.66103 -16.73099 42.09678 0.305 32.60454 H ? B ? 12 HE3 1
   ATOM 8748 HZ1 B LYS B 12 ? 3.85741 -14.92035 43.25959 0.305 27.17837 H ? B ? 12 HZ1 1
   ATOM 8749 HZ2 B LYS B 12 ? 5.21656 -15.40420 43.38964 0.305 27.17837 H ? B ? 12 HZ2 1
   ATOM 8750 HZ3 B LYS B 12 ? 4.90969 -14.35257 42.44189 0.305 27.17837 H ? B ? 12 HZ3 1
   ATOM 8751 N A VAL B 13 ? 11.05369 -16.84667 39.63147 0.695 13.09317 N ? B ? 13 N 1
   ATOM 8752 CA A VAL B 13 ? 12.27411 -17.63525 39.51711 0.695 11.87188 C ? B ? 13 CA 1
   ATOM 8753 C A VAL B 13 ? 13.48127 -16.79590 39.90392 0.695 14.17100 C ? B ? 13 C 1
   ATOM 8754 O A VAL B 13 ? 14.44188 -17.30184 40.49642 0.695 12.74888 O ? B ? 13 O 1
   ATOM 8755 CB A VAL B 13 ? 12.41522 -18.20164 38.09067 0.695 12.48290 C ? B ? 13 CB 1
   ATOM 8756 CG1 A VAL B 13 ? 13.69737 -19.01748 37.94010 0.695 14.68745 C ? B ? 13 CG1 1
   ATOM 8757 CG2 A VAL B 13 ? 11.21445 -19.04414 37.71841 0.695 14.14335 C ? B ? 13 CG2 1
   ATOM 8758 H A VAL B 13 ? 10.72102 -16.59942 38.87795 0.695 15.72172 H ? B ? 13 H 1
   ATOM 8759 HA A VAL B 13 ? 12.21595 -18.38370 40.13139 0.695 14.25618 H ? B ? 13 HA 1
   ATOM 8760 HB A VAL B 13 ? 12.46320 -17.45049 37.47880 0.695 14.98940 H ? B ? 13 HB 1
   ATOM 8761 HG11 A VAL B 13 ? 13.69058 -19.45999 37.07694 0.695 17.63486 H ? B ? 13 HG11 1
   ATOM 8762 HG12 A VAL B 13 ? 14.46003 -18.42112 38.00010 0.695 17.63486 H ? B ? 13 HG12 1
   ATOM 8763 HG13 A VAL B 13 ? 13.73691 -19.67747 38.64985 0.695 17.63486 H ? B ? 13 HG13 1
   ATOM 8764 HG21 A VAL B 13 ? 11.43651 -19.58630 36.94533 0.695 16.98194 H ? B ? 13 HG21 1
   ATOM 8765 HG22 A VAL B 13 ? 10.98480 -19.61531 38.46804 0.695 16.98194 H ? B ? 13 HG22 1
   ATOM 8766 HG23 A VAL B 13 ? 10.47033 -18.45826 37.50883 0.695 16.98194 H ? B ? 13 HG23 1
   ATOM 8767 N B VAL B 13 ? 11.39109 -16.68620 39.89432 0.305 13.04796 N ? B ? 13 N 1
   ATOM 8768 CA B VAL B 13 ? 12.58749 -17.49087 39.70095 0.305 12.48879 C ? B ? 13 CA 1
   ATOM 8769 C B VAL B 13 ? 13.85514 -16.68601 39.96141 0.305 14.27696 C ? B ? 13 C 1
   ATOM 8770 O B VAL B 13 ? 14.81389 -17.20532 40.53764 0.305 12.69544 O ? B ? 13 O 1
   ATOM 8771 CB B VAL B 13 ? 12.60887 -18.10477 38.28345 0.305 12.77066 C ? B ? 13 CB 1
   ATOM 8772 CG1 B VAL B 13 ? 13.86455 -18.94707 38.07791 0.305 14.61421 C ? B ? 13 CG1 1
   ATOM 8773 CG2 B VAL B 13 ? 11.36319 -18.93616 38.03926 0.305 13.95284 C ? B ? 13 CG2 1
   ATOM 8774 H B VAL B 13 ? 11.26413 -16.10653 39.27185 0.305 15.66747 H ? B ? 13 H 1
   ATOM 8775 HA B VAL B 13 ? 12.57664 -18.21851 40.34231 0.305 14.99647 H ? B ? 13 HA 1
   ATOM 8776 HB B VAL B 13 ? 12.62120 -17.38300 37.63553 0.305 15.33471 H ? B ? 13 HB 1
   ATOM 8777 HG11 B VAL B 13 ? 13.76611 -19.46764 37.26537 0.305 17.54697 H ? B ? 13 HG11 1
   ATOM 8778 HG12 B VAL B 13 ? 14.63127 -18.35773 38.00233 0.305 17.54697 H ? B ? 13 HG12 1
   ATOM 8779 HG13 B VAL B 13 ? 13.97587 -19.53881 38.83840 0.305 17.54697 H ? B ? 13 HG13 1
   ATOM 8780 HG21 B VAL B 13 ? 11.42021 -19.33941 37.15890 0.305 16.75333 H ? B ? 13 HG21 1
   ATOM 8781 HG22 B VAL B 13 ? 11.30733 -19.62790 38.71695 0.305 16.75333 H ? B ? 13 HG22 1
   ATOM 8782 HG23 B VAL B 13 ? 10.58428 -18.36024 38.08946 0.305 16.75333 H ? B ? 13 HG23 1
   ATOM 8783 N A GLU B 14 ? 13.46180 -15.50331 39.56669 0.695 13.65637 N ? B ? 14 N 1
   ATOM 8784 CA A GLU B 14 ? 14.56072 -14.62303 39.94765 0.695 12.84233 C ? B ? 14 CA 1
   ATOM 8785 C A GLU B 14 ? 14.84102 -14.69108 41.44333 0.695 13.54284 C ? B ? 14 C 1
   ATOM 8786 O A GLU B 14 ? 15.99193 -14.57123 41.87187 0.695 13.07485 O ? B ? 14 O 1
   ATOM 8787 CB A GLU B 14 ? 14.24219 -13.18015 39.55153 0.695 14.66530 C ? B ? 14 CB 1
   ATOM 8788 CG A GLU B 14 ? 14.31538 -12.93891 38.06301 0.695 15.77605 C ? B ? 14 CG 1
   ATOM 8789 CD A GLU B 14 ? 13.83659 -11.56796 37.66847 0.695 14.41573 C ? B ? 14 CD 1
   ATOM 8790 OE1 A GLU B 14 ? 14.49723 -10.56895 38.03093 0.695 16.77638 O ? B ? 14 OE1 1
   ATOM 8791 OE2 A GLU B 14 ? 12.78558 -11.49450 37.00756 0.695 14.46556 O ? B ? 14 OE2 1
   ATOM 8792 H A GLU B 14 ? 12.83230 -15.11936 39.12408 0.695 16.39756 H ? B ? 14 H 1
   ATOM 8793 HA A GLU B 14 ? 15.35627 -14.90824 39.47156 0.695 15.42071 H ? B ? 14 HA 1
   ATOM 8794 HB2 A GLU B 14 ? 13.34252 -12.96605 39.84423 0.695 17.60827 H ? B ? 14 HB2 1
   ATOM 8795 HB3 A GLU B 14 ? 14.88025 -12.58905 39.98093 0.695 17.60827 H ? B ? 14 HB3 1
   ATOM 8796 HG2 A GLU B 14 ? 15.23678 -13.02912 37.77355 0.695 18.94118 H ? B ? 14 HG2 1
   ATOM 8797 HG3 A GLU B 14 ? 13.75975 -13.59211 37.60968 0.695 18.94118 H ? B ? 14 HG3 1
   ATOM 8798 N B GLU B 14 ? 13.88657 -15.42157 39.53520 0.305 13.15206 N ? B ? 14 N 1
   ATOM 8799 CA B GLU B 14 ? 15.01001 -14.55641 39.87667 0.305 13.14401 C ? B ? 14 CA 1
   ATOM 8800 C B GLU B 14 ? 15.31876 -14.62752 41.36658 0.305 13.39168 C ? B ? 14 C 1
   ATOM 8801 O B GLU B 14 ? 16.47194 -14.81593 41.76788 0.305 14.66605 O ? B ? 14 O 1
   ATOM 8802 CB B GLU B 14 ? 14.70100 -13.11320 39.47852 0.305 14.86352 C ? B ? 14 CB 1
   ATOM 8803 CG B GLU B 14 ? 14.51158 -12.89754 37.99605 0.305 15.68047 C ? B ? 14 CG 1
   ATOM 8804 CD B GLU B 14 ? 13.88218 -11.55615 37.68719 0.305 14.47765 C ? B ? 14 CD 1
   ATOM 8805 OE1 B GLU B 14 ? 14.07855 -10.60052 38.47096 0.305 15.17956 O ? B ? 14 OE1 1
   ATOM 8806 OE2 B GLU B 14 ? 13.17642 -11.46274 36.66596 0.305 14.11142 O ? B ? 14 OE2 1
   ATOM 8807 H B GLU B 14 ? 13.27871 -15.04830 39.05481 0.305 15.79239 H ? B ? 14 H 1
   ATOM 8808 HA B GLU B 14 ? 15.78998 -14.85188 39.38145 0.305 15.78273 H ? B ? 14 HA 1
   ATOM 8809 HB2 B GLU B 14 ? 13.88234 -12.83953 39.92101 0.305 17.84614 H ? B ? 14 HB2 1
   ATOM 8810 HB3 B GLU B 14 ? 15.43700 -12.54982 39.76452 0.305 17.84614 H ? B ? 14 HB3 1
   ATOM 8811 HG2 B GLU B 14 ? 15.37550 -12.93412 37.55650 0.305 18.82648 H ? B ? 14 HG2 1
   ATOM 8812 HG3 B GLU B 14 ? 13.93132 -13.59127 37.64543 0.305 18.82648 H ? B ? 14 HG3 1
   ATOM 8813 N A GLY B 15 ? 13.79802 -14.84072 42.25487 0.695 10.76212 N ? B ? 15 N 1
   ATOM 8814 CA A GLY B 15 ? 13.98567 -14.90668 43.68694 0.695 11.73593 C ? B ? 15 CA 1
   ATOM 8815 C A GLY B 15 ? 14.59909 -16.19680 44.17193 0.695 15.22102 C ? B ? 15 C 1
   ATOM 8816 O A GLY B 15 ? 14.78476 -16.36432 45.38082 0.695 13.11659 O ? B ? 15 O 1
   ATOM 8817 H A GLY B 15 ? 12.98042 -14.90536 41.99613 0.695 12.92446 H ? B ? 15 H 1
   ATOM 8818 HA2 A GLY B 15 ? 14.56562 -14.17888 43.96055 0.695 14.09303 H ? B ? 15 HA2 1
   ATOM 8819 HA3 A GLY B 15 ? 13.12412 -14.80409 44.12064 0.695 14.09303 H ? B ? 15 HA3 1
   ATOM 8820 N B GLY B 15 ? 14.28844 -14.47769 42.20197 0.305 12.30458 N ? B ? 15 N 1
   ATOM 8821 CA B GLY B 15 ? 14.46007 -14.43890 43.64312 0.305 12.80184 C ? B ? 15 CA 1
   ATOM 8822 C B GLY B 15 ? 15.07428 -15.68925 44.23010 0.305 14.28425 C ? B ? 15 C 1
   ATOM 8823 O B GLY B 15 ? 15.48699 -15.66716 45.39513 0.305 15.38202 O ? B ? 15 O 1
   ATOM 8824 H B GLY B 15 ? 13.47033 -14.39566 41.94983 0.305 14.77541 H ? B ? 15 H 1
   ATOM 8825 HA2 B GLY B 15 ? 15.03364 -13.69028 43.87003 0.305 15.37212 H ? B ? 15 HA2 1
   ATOM 8826 HA3 B GLY B 15 ? 13.59299 -14.30960 44.05828 0.305 15.37212 H ? B ? 15 HA3 1
   ATOM 8827 N A CYS B 16 ? 14.91954 -17.10987 43.25618 0.695 14.54310 N ? B ? 16 N 1
   ATOM 8828 CA A CYS B 16 ? 15.50719 -18.39521 43.59924 0.695 14.21427 C ? B ? 16 CA 1
   ATOM 8829 C A CYS B 16 ? 16.91444 -18.58813 43.04843 0.695 14.23414 C ? B ? 16 C 1
   ATOM 8830 O A CYS B 16 ? 17.49821 -19.65713 43.25299 0.695 12.63741 O ? B ? 16 O 1
   ATOM 8831 CB A CYS B 16 ? 14.63551 -19.54888 43.07375 0.695 12.15372 C ? B ? 16 CB 1
   ATOM 8832 SG A CYS B 16 ? 12.89653 -19.57692 43.59471 0.695 13.80710 S ? B ? 16 SG 1
   ATOM 8833 H A CYS B 16 ? 14.80199 -17.00217 42.41108 0.695 17.46163 H ? B ? 16 H 1
   ATOM 8834 HA A CYS B 16 ? 15.54349 -18.44669 44.56719 0.695 17.06704 H ? B ? 16 HA 1
   ATOM 8835 HB2 A CYS B 16 ? 14.63856 -19.50778 42.10463 0.695 14.59438 H ? B ? 16 HB2 1
   ATOM 8836 HB3 A CYS B 16 ? 15.03225 -20.38238 43.37171 0.695 14.59438 H ? B ? 16 HB3 1
   ATOM 8837 HG A CYS B 16 ? 12.33239 -20.46981 43.02506 0.695 16.57844 H ? B ? 16 HG 1
   ATOM 8838 N B CYS B 16 ? 15.13835 -16.77557 43.46402 0.305 14.33729 N ? B ? 16 N 1
   ATOM 8839 CA B CYS B 16 ? 15.70255 -18.02364 43.94750 0.305 14.27858 C ? B ? 16 CA 1
   ATOM 8840 C B CYS B 16 ? 17.06831 -18.33130 43.35641 0.305 13.69760 C ? B ? 16 C 1
   ATOM 8841 O B CYS B 16 ? 17.76316 -19.21038 43.87552 0.305 14.24519 O ? B ? 16 O 1
   ATOM 8842 CB B CYS B 16 ? 14.74907 -19.18837 43.64389 0.305 13.72636 C ? B ? 16 CB 1
   ATOM 8843 SG B CYS B 16 ? 13.08882 -18.99242 44.32910 0.305 15.94039 S ? B ? 16 SG 1
   ATOM 8844 H B CYS B 16 ? 14.85733 -16.81111 42.65201 0.305 17.21467 H ? B ? 16 H 1
   ATOM 8845 HA B CYS B 16 ? 15.80269 -17.96707 44.91066 0.305 17.14421 H ? B ? 16 HA 1
   ATOM 8846 HB2 B CYS B 16 ? 14.66123 -19.27319 42.68161 0.305 16.48155 H ? B ? 16 HB2 1
   ATOM 8847 HB3 B CYS B 16 ? 15.12584 -20.00126 44.01557 0.305 16.48155 H ? B ? 16 HB3 1
   ATOM 8848 HG B CYS B 16 ? 12.59157 -18.00105 43.87093 0.305 19.13839 H ? B ? 16 HG 1
   ATOM 8849 N A MET B 17 ? 17.46402 -17.62900 42.31695 0.695 13.73552 N ? B ? 17 N 1
   ATOM 8850 CA A MET B 17 ? 18.75792 -17.82722 41.67704 0.695 13.95889 C ? B ? 17 CA 1
   ATOM 8851 C A MET B 17 ? 19.88336 -17.41788 42.62007 0.695 15.70278 C ? B ? 17 C 1
   ATOM 8852 O A MET B 17 ? 19.84385 -16.33207 43.20759 0.695 14.28364 O ? B ? 17 O 1
   ATOM 8853 CB A MET B 17 ? 18.84543 -17.03209 40.37293 0.695 16.32106 C ? B ? 17 CB 1
   ATOM 8854 CG A MET B 17 ? 17.82076 -17.45615 39.32732 0.695 12.03390 C ? B ? 17 CG 1
   ATOM 8855 SD A MET B 17 ? 17.65696 -19.23272 39.08658 0.695 8.90278 S ? B ? 17 SD 1
   ATOM 8856 CE A MET B 17 ? 19.31380 -19.69186 38.55765 0.695 18.48647 C ? B ? 17 CE 1
   ATOM 8857 H A MET B 17 ? 17.10965 -16.85809 42.17647 0.695 16.49254 H ? B ? 17 H 1
   ATOM 8858 HA A MET B 17 ? 18.85637 -18.76816 41.46295 0.695 16.76059 H ? B ? 17 HA 1
   ATOM 8859 HB2 A MET B 17 ? 18.69784 -16.09367 40.56910 0.695 19.59519 H ? B ? 17 HB2 1
   ATOM 8860 HB3 A MET B 17 ? 19.72812 -17.15622 39.99038 0.695 19.59519 H ? B ? 17 HB3 1
   ATOM 8861 HG2 A MET B 17 ? 16.95167 -17.11953 39.59613 0.695 14.45060 H ? B ? 17 HG2 1
   ATOM 8862 HG3 A MET B 17 ? 18.07632 -17.07122 38.47442 0.695 14.45060 H ? B ? 17 HG3 1
   ATOM 8863 HE1 A MET B 17 ? 19.33848 -20.64695 38.39005 0.695 22.19368 H ? B ? 17 HE1 1
   ATOM 8864 HE2 A MET B 17 ? 19.53160 -19.20782 37.74576 0.695 22.19368 H ? B ? 17 HE2 1
   ATOM 8865 HE3 A MET B 17 ? 19.94394 -19.46263 39.25856 0.695 22.19368 H ? B ? 17 HE3 1
   ATOM 8866 N B MET B 17 ? 17.46910 -17.64920 42.28962 0.305 13.73511 N ? B ? 17 N 1
   ATOM 8867 CA B MET B 17 ? 18.76579 -17.91637 41.68467 0.305 13.98274 C ? B ? 17 CA 1
   ATOM 8868 C B MET B 17 ? 19.88700 -17.44238 42.60290 0.305 15.65351 C ? B ? 17 C 1
   ATOM 8869 O B MET B 17 ? 19.84026 -16.33015 43.13749 0.305 14.35044 O ? B ? 17 O 1
   ATOM 8870 CB B MET B 17 ? 18.86520 -17.22855 40.32339 0.305 16.18030 C ? B ? 17 CB 1
   ATOM 8871 CG B MET B 17 ? 18.15604 -17.97906 39.20221 0.305 12.43417 C ? B ? 17 CG 1
   ATOM 8872 SD B MET B 17 ? 18.95572 -19.55086 38.80244 0.305 20.23056 S ? B ? 17 SD 1
   ATOM 8873 CE B MET B 17 ? 17.63840 -20.70487 39.15816 0.305 11.59347 C ? B ? 17 CE 1
   ATOM 8874 H B MET B 17 ? 17.01281 -17.03243 41.90102 0.305 16.49205 H ? B ? 17 H 1
   ATOM 8875 HA B MET B 17 ? 18.85828 -18.87161 41.54372 0.305 16.78920 H ? B ? 17 HA 1
   ATOM 8876 HB2 B MET B 17 ? 18.46476 -16.34753 40.38935 0.305 19.42628 H ? B ? 17 HB2 1
   ATOM 8877 HB3 B MET B 17 ? 19.80124 -17.15024 40.08135 0.305 19.42628 H ? B ? 17 HB3 1
   ATOM 8878 HG2 B MET B 17 ? 17.24404 -18.16655 39.47424 0.305 14.93092 H ? B ? 17 HG2 1
   ATOM 8879 HG3 B MET B 17 ? 18.15750 -17.42936 38.40300 0.305 14.93092 H ? B ? 17 HG3 1
   ATOM 8880 HE1 B MET B 17 ? 17.94148 -21.60315 38.95290 0.305 13.92208 H ? B ? 17 HE1 1
   ATOM 8881 HE2 B MET B 17 ? 17.40731 -20.64041 40.09802 0.305 13.92208 H ? B ? 17 HE2 1
   ATOM 8882 HE3 B MET B 17 ? 16.86804 -20.48284 38.61213 0.305 13.92208 H ? B ? 17 HE3 1
   ATOM 8883 N A VAL B 18 ? 20.88115 -18.29572 42.76436 0.695 15.36715 N ? B ? 18 N 1
   ATOM 8884 CA A VAL B 18 ? 22.04467 -18.05225 43.60530 0.695 15.36915 C ? B ? 18 CA 1
   ATOM 8885 C A VAL B 18 ? 23.30565 -18.42367 42.82953 0.695 14.28438 C ? B ? 18 C 1
   ATOM 8886 O A VAL B 18 ? 23.25505 -19.06734 41.78610 0.695 12.89053 O ? B ? 18 O 1
   ATOM 8887 CB A VAL B 18 ? 21.98838 -18.83828 44.93434 0.695 15.39550 C ? B ? 18 CB 1
   ATOM 8888 CG1 A VAL B 18 ? 20.77310 -18.42798 45.75356 0.695 14.84716 C ? B ? 18 CG1 1
   ATOM 8889 CG2 A VAL B 18 ? 21.98244 -20.34407 44.66380 0.695 14.99663 C ? B ? 18 CG2 1
   ATOM 8890 H A VAL B 18 ? 20.90198 -19.06031 42.37120 0.695 18.45050 H ? B ? 18 H 1
   ATOM 8891 HA A VAL B 18 ? 22.08214 -17.10483 43.80999 0.695 18.45290 H ? B ? 18 HA 1
   ATOM 8892 HB A VAL B 18 ? 22.77928 -18.62917 45.45555 0.695 18.48451 H ? B ? 18 HB 1
   ATOM 8893 HG11 A VAL B 18 ? 20.78056 -18.91235 46.59394 0.695 17.82651 H ? B ? 18 HG11 1
   ATOM 8894 HG12 A VAL B 18 ? 20.81311 -17.47347 45.92156 0.695 17.82651 H ? B ? 18 HG12 1
   ATOM 8895 HG13 A VAL B 18 ? 19.96912 -18.64270 45.25514 0.695 17.82651 H ? B ? 18 HG13 1
   ATOM 8896 HG21 A VAL B 18 ? 21.78975 -20.81277 45.49089 0.695 18.00587 H ? B ? 18 HG21 1
   ATOM 8897 HG22 A VAL B 18 ? 21.30018 -20.54366 44.00382 0.695 18.00587 H ? B ? 18 HG22 1
   ATOM 8898 HG23 A VAL B 18 ? 22.85372 -20.60824 44.32915 0.695 18.00587 H ? B ? 18 HG23 1
   ATOM 8899 N B VAL B 18 ? 20.89061 -18.29999 42.79559 0.305 15.30553 N ? B ? 18 N 1
   ATOM 8900 CA B VAL B 18 ? 22.06826 -17.98545 43.59097 0.305 15.38006 C ? B ? 18 CA 1
   ATOM 8901 C B VAL B 18 ? 23.30604 -18.36648 42.78701 0.305 14.31150 C ? B ? 18 C 1
   ATOM 8902 O B VAL B 18 ? 23.22552 -19.03308 41.75810 0.305 12.92728 O ? B ? 18 O 1
   ATOM 8903 CB B VAL B 18 ? 22.07128 -18.70866 44.95544 0.305 15.36829 C ? B ? 18 CB 1
   ATOM 8904 CG1 B VAL B 18 ? 20.80946 -18.37954 45.73978 0.305 14.92225 C ? B ? 18 CG1 1
   ATOM 8905 CG2 B VAL B 18 ? 22.21701 -20.21222 44.76117 0.305 14.95907 C ? B ? 18 CG2 1
   ATOM 8906 H B VAL B 18 ? 20.90835 -19.09317 42.46369 0.305 18.37655 H ? B ? 18 H 1
   ATOM 8907 HA B VAL B 18 ? 22.08993 -17.03003 43.75713 0.305 18.46599 H ? B ? 18 HA 1
   ATOM 8908 HB B VAL B 18 ? 22.83079 -18.39947 45.47355 0.305 18.45187 H ? B ? 18 HB 1
   ATOM 8909 HG11 B VAL B 18 ? 20.85562 -18.81048 46.60758 0.305 17.91662 H ? B ? 18 HG11 1
   ATOM 8910 HG12 B VAL B 18 ? 20.74849 -17.41785 45.85086 0.305 17.91662 H ? B ? 18 HG12 1
   ATOM 8911 HG13 B VAL B 18 ? 20.03869 -18.70539 45.24924 0.305 17.91662 H ? B ? 18 HG13 1
   ATOM 8912 HG21 B VAL B 18 ? 21.96511 -20.66264 45.58249 0.305 17.96080 H ? B ? 18 HG21 1
   ATOM 8913 HG22 B VAL B 18 ? 21.63635 -20.49487 44.03741 0.305 17.96080 H ? B ? 18 HG22 1
   ATOM 8914 HG23 B VAL B 18 ? 23.14022 -20.41441 44.54277 0.305 17.96080 H ? B ? 18 HG23 1
   ATOM 8915 N A GLN B 19 ? 24.44909 -18.00667 43.36661 0.695 14.41427 N ? B ? 19 N 1
   ATOM 8916 CA A GLN B 19 ? 25.75750 -18.33472 42.82050 0.695 15.69796 C ? B ? 19 CA 1
   ATOM 8917 C A GLN B 19 ? 26.34638 -19.50436 43.60271 0.695 17.07737 C ? B ? 19 C 1
   ATOM 8918 O A GLN B 19 ? 26.33346 -19.49833 44.83620 0.695 14.99583 O ? B ? 19 O 1
   ATOM 8919 CB A GLN B 19 ? 26.67595 -17.10880 42.89700 0.695 16.66667 C ? B ? 19 CB 1
   ATOM 8920 CG A GLN B 19 ? 27.94629 -17.18744 42.07710 0.695 20.83733 C ? B ? 19 CG 1
   ATOM 8921 CD A GLN B 19 ? 28.79063 -15.91137 42.16154 0.695 19.90524 C ? B ? 19 CD 1
   ATOM 8922 OE1 A GLN B 19 ? 29.63157 -15.65591 41.30789 0.695 27.94603 O ? B ? 19 OE1 1
   ATOM 8923 NE2 A GLN B 19 ? 28.56076 -15.11154 43.18808 0.695 19.48807 N ? B ? 19 NE2 1
   ATOM 8924 H A GLN B 19 ? 24.49153 -17.51594 44.07159 0.695 17.30704 H ? B ? 19 H 1
   ATOM 8925 HA A GLN B 19 ? 25.68279 -18.60412 41.89166 0.695 18.84746 H ? B ? 19 HA 1
   ATOM 8926 HB2 A GLN B 19 ? 26.17912 -16.33655 42.58447 0.695 20.00992 H ? B ? 19 HB2 1
   ATOM 8927 HB3 A GLN B 19 ? 26.93807 -16.98239 43.82232 0.695 20.00992 H ? B ? 19 HB3 1
   ATOM 8928 HG2 A GLN B 19 ? 28.48592 -17.92539 42.40133 0.695 25.01472 H ? B ? 19 HG2 1
   ATOM 8929 HG3 A GLN B 19 ? 27.71289 -17.33087 41.14659 0.695 25.01472 H ? B ? 19 HG3 1
   ATOM 8930 HE21 A GLN B 19 ? 27.96075 -15.31838 43.76843 0.695 23.39560 H ? B ? 19 HE21 1
   ATOM 8931 HE22 A GLN B 19 ? 29.01118 -14.38419 43.27578 0.695 23.39560 H ? B ? 19 HE22 1
   ATOM 8932 N B GLN B 19 ? 24.46273 -17.93210 43.27525 0.305 14.48092 N ? B ? 19 N 1
   ATOM 8933 CA B GLN B 19 ? 25.74612 -18.27848 42.68242 0.305 15.76849 C ? B ? 19 CA 1
   ATOM 8934 C B GLN B 19 ? 26.39035 -19.38897 43.50122 0.305 17.04723 C ? B ? 19 C 1
   ATOM 8935 O B GLN B 19 ? 26.47273 -19.29143 44.72821 0.305 15.36021 O ? B ? 19 O 1
   ATOM 8936 CB B GLN B 19 ? 26.66134 -17.05276 42.62672 0.305 16.88176 C ? B ? 19 CB 1
   ATOM 8937 CG B GLN B 19 ? 28.06091 -17.33164 42.12665 0.305 20.49399 C ? B ? 19 CG 1
   ATOM 8938 CD B GLN B 19 ? 28.95989 -16.10632 42.20554 0.305 19.85921 C ? B ? 19 CD 1
   ATOM 8939 OE1 B GLN B 19 ? 28.71676 -15.09375 41.54552 0.305 19.37642 O ? B ? 19 OE1 1
   ATOM 8940 NE2 B GLN B 19 ? 29.99965 -16.19190 43.02589 0.305 16.87397 N ? B ? 19 NE2 1
   ATOM 8941 H B GLN B 19 ? 24.52986 -17.42359 43.96555 0.305 17.38702 H ? B ? 19 H 1
   ATOM 8942 HA B GLN B 19 ? 25.61775 -18.60096 41.77665 0.305 18.93211 H ? B ? 19 HA 1
   ATOM 8943 HB2 B GLN B 19 ? 26.26359 -16.39796 42.03179 0.305 20.26803 H ? B ? 19 HB2 1
   ATOM 8944 HB3 B GLN B 19 ? 26.73849 -16.68489 43.52093 0.305 20.26803 H ? B ? 19 HB3 1
   ATOM 8945 HG2 B GLN B 19 ? 28.45774 -18.03199 42.66788 0.305 24.60271 H ? B ? 19 HG2 1
   ATOM 8946 HG3 B GLN B 19 ? 28.01647 -17.61372 41.19964 0.305 24.60271 H ? B ? 19 HG3 1
   ATOM 8947 HE21 B GLN B 19 ? 30.13406 -16.91224 43.47606 0.305 20.25868 H ? B ? 19 HE21 1
   ATOM 8948 HE22 B GLN B 19 ? 30.53900 -15.52701 43.10731 0.305 20.25868 H ? B ? 19 HE22 1
   ATOM 8949 N A VAL B 20 ? 26.84340 -20.51228 42.88945 0.695 15.36120 N ? B ? 20 N 1
   ATOM 8950 CA A VAL B 20 ? 27.49414 -21.66483 43.50240 0.695 15.58786 C ? B ? 20 CA 1
   ATOM 8951 C A VAL B 20 ? 28.91360 -21.74406 42.96811 0.695 17.64589 C ? B ? 20 C 1
   ATOM 8952 O A VAL B 20 ? 29.11639 -21.93292 41.76153 0.695 11.44322 O ? B ? 20 O 1
   ATOM 8953 CB A VAL B 20 ? 26.75009 -22.98009 43.22262 0.695 13.66759 C ? B ? 20 CB 1
   ATOM 8954 CG1 A VAL B 20 ? 27.44323 -24.14038 43.95773 0.695 13.89749 C ? B ? 20 CG1 1
   ATOM 8955 CG2 A VAL B 20 ? 25.29520 -22.87204 43.63229 0.695 16.23830 C ? B ? 20 CG2 1
   ATOM 8956 H A VAL B 20 ? 26.81419 -20.55034 42.03079 0.695 18.44336 H ? B ? 20 H 1
   ATOM 8957 HA A VAL B 20 ? 27.52334 -21.52623 44.46201 0.695 18.71535 H ? B ? 20 HA 1
   ATOM 8958 HB A VAL B 20 ? 26.77272 -23.16293 42.27028 0.695 16.41102 H ? B ? 20 HB 1
   ATOM 8959 HG11 A VAL B 20 ? 26.83947 -24.89885 43.99083 0.695 16.68691 H ? B ? 20 HG11 1
   ATOM 8960 HG12 A VAL B 20 ? 28.25075 -24.38113 43.47727 0.695 16.68691 H ? B ? 20 HG12 1
   ATOM 8961 HG13 A VAL B 20 ? 27.66630 -23.85565 44.85777 0.695 16.68691 H ? B ? 20 HG13 1
   ATOM 8962 HG21 A VAL B 20 ? 24.86093 -23.72655 43.48354 0.695 19.49588 H ? B ? 20 HG21 1
   ATOM 8963 HG22 A VAL B 20 ? 25.24841 -22.63637 44.57206 0.695 19.49588 H ? B ? 20 HG22 1
   ATOM 8964 HG23 A VAL B 20 ? 24.86664 -22.18565 43.09741 0.695 19.49588 H ? B ? 20 HG23 1
   ATOM 8965 N B VAL B 20 ? 26.83795 -20.44144 42.82319 0.305 15.44867 N ? B ? 20 N 1
   ATOM 8966 CA B VAL B 20 ? 27.55202 -21.54713 43.44911 0.305 15.64445 C ? B ? 20 CA 1
   ATOM 8967 C B VAL B 20 ? 28.97881 -21.54406 42.92217 0.305 17.30010 C ? B ? 20 C 1
   ATOM 8968 O B VAL B 20 ? 29.19821 -21.45921 41.70870 0.305 13.34388 O ? B ? 20 O 1
   ATOM 8969 CB B VAL B 20 ? 26.86792 -22.89872 43.17510 0.305 13.80728 C ? B ? 20 CB 1
   ATOM 8970 CG1 B VAL B 20 ? 27.60671 -24.02474 43.89847 0.305 14.12964 C ? B ? 20 CG1 1
   ATOM 8971 CG2 B VAL B 20 ? 25.40929 -22.84664 43.60011 0.305 16.12042 C ? B ? 20 CG2 1
   ATOM 8972 H B VAL B 20 ? 26.73633 -20.53903 41.97481 0.305 18.54832 H ? B ? 20 H 1
   ATOM 8973 HA B VAL B 20 ? 27.57355 -21.41087 44.40925 0.305 18.78326 H ? B ? 20 HA 1
   ATOM 8974 HB B VAL B 20 ? 26.89734 -23.08422 42.22346 0.305 16.57865 H ? B ? 20 HB 1
   ATOM 8975 HG11 B VAL B 20 ? 27.04219 -24.81338 43.91480 0.305 16.96548 H ? B ? 20 HG11 1
   ATOM 8976 HG12 B VAL B 20 ? 28.43066 -24.21751 43.42427 0.305 16.96548 H ? B ? 20 HG12 1
   ATOM 8977 HG13 B VAL B 20 ? 27.80515 -23.74117 44.80462 0.305 16.96548 H ? B ? 20 HG13 1
   ATOM 8978 HG21 B VAL B 20 ? 25.01064 -23.72111 43.46869 0.305 19.35442 H ? B ? 20 HG21 1
   ATOM 8979 HG22 B VAL B 20 ? 25.36192 -22.59890 44.53675 0.305 19.35442 H ? B ? 20 HG22 1
   ATOM 8980 HG23 B VAL B 20 ? 24.94626 -22.18744 43.05978 0.305 19.35442 H ? B ? 20 HG23 1
   ATOM 8981 N A THR B 21 ? 29.88625 -21.64115 43.86642 0.695 14.59034 N ? B ? 21 N 1
   ATOM 8982 CA A THR B 21 ? 31.29487 -21.75166 43.52639 0.695 17.77284 C ? B ? 21 CA 1
   ATOM 8983 C A THR B 21 ? 31.90954 -22.95393 44.23081 0.695 18.39281 C ? B ? 21 C 1
   ATOM 8984 O A THR B 21 ? 31.62664 -23.22229 45.40568 0.695 18.52508 O ? B ? 21 O 1
   ATOM 8985 CB A THR B 21 ? 32.05652 -20.47919 43.91108 0.695 18.37223 C ? B ? 21 CB 1
   ATOM 8986 OG1 A THR B 21 ? 31.53081 -19.36910 43.17286 0.695 22.72551 O ? B ? 21 OG1 1
   ATOM 8987 CG2 A THR B 21 ? 33.52812 -20.63285 43.63564 0.695 22.30872 C ? B ? 21 CG2 1
   ATOM 8988 H A THR B 21 ? 29.74834 -21.50311 44.70399 0.695 17.51832 H ? B ? 21 H 1
   ATOM 8989 HA A THR B 21 ? 31.38364 -21.88584 42.56982 0.695 21.33733 H ? B ? 21 HA 1
   ATOM 8990 HB A THR B 21 ? 31.95170 -20.30970 44.86038 0.695 22.05660 H ? B ? 21 HB 1
   ATOM 8991 HG1 A THR B 21 ? 30.69136 -19.39918 43.16772 0.695 27.28053 H ? B ? 21 HG1 1
   ATOM 8992 HG21 A THR B 21 ? 33.95908 -19.76385 43.64061 0.695 26.78038 H ? B ? 21 HG21 1
   ATOM 8993 HG22 A THR B 21 ? 33.93652 -21.19066 44.31605 0.695 26.78038 H ? B ? 21 HG22 1
   ATOM 8994 HG23 A THR B 21 ? 33.66195 -21.04565 42.76812 0.695 26.78038 H ? B ? 21 HG23 1
   ATOM 8995 N B THR B 21 ? 29.94271 -21.63356 43.83352 0.305 14.80457 N ? B ? 21 N 1
   ATOM 8996 CA B THR B 21 ? 31.35910 -21.65932 43.49324 0.305 17.81226 C ? B ? 21 CA 1
   ATOM 8997 C B THR B 21 ? 32.01451 -22.80457 44.24809 0.305 18.52844 C ? B ? 21 C 1
   ATOM 8998 O B THR B 21 ? 32.01445 -22.81426 45.48161 0.305 19.60391 O ? B ? 21 O 1
   ATOM 8999 CB B THR B 21 ? 32.03838 -20.33164 43.84559 0.305 18.52363 C ? B ? 21 CB 1
   ATOM 9000 OG1 B THR B 21 ? 31.58642 -19.30474 42.95529 0.305 22.28104 O ? B ? 21 OG1 1
   ATOM 9001 CG2 B THR B 21 ? 33.54704 -20.46384 43.76210 0.305 21.89710 C ? B ? 21 CG2 1
   ATOM 9002 H B THR B 21 ? 29.79554 -21.68192 44.67946 0.305 17.77541 H ? B ? 21 H 1
   ATOM 9003 HA B THR B 21 ? 31.46128 -21.81351 42.54104 0.305 21.38463 H ? B ? 21 HA 1
   ATOM 9004 HB B THR B 21 ? 31.81052 -20.08255 44.75495 0.305 22.23828 H ? B ? 21 HB 1
   ATOM 9005 HG1 B THR B 21 ? 31.64726 -19.56708 42.15962 0.305 26.74717 H ? B ? 21 HG1 1
   ATOM 9006 HG21 B THR B 21 ? 33.95321 -19.58635 43.68503 0.305 26.28644 H ? B ? 21 HG21 1
   ATOM 9007 HG22 B THR B 21 ? 33.88660 -20.89894 44.55978 0.305 26.28644 H ? B ? 21 HG22 1
   ATOM 9008 HG23 B THR B 21 ? 33.79130 -20.99299 42.98670 0.305 26.28644 H ? B ? 21 HG23 1
   ATOM 9009 N A CYS B 22 ? 32.74506 -23.67549 43.49633 0.695 21.33029 N ? B ? 22 N 1
   ATOM 9010 CA A CYS B 22 ? 33.51297 -24.78240 44.04080 0.695 19.61882 C ? B ? 22 CA 1
   ATOM 9011 C A CYS B 22 ? 34.84923 -24.79198 43.32130 0.695 19.83730 C ? B ? 22 C 1
   ATOM 9012 O A CYS B 22 ? 34.88850 -24.86335 42.08892 0.695 21.75655 O ? B ? 22 O 1
   ATOM 9013 CB A CYS B 22 ? 32.78574 -26.11511 43.86068 0.695 21.53963 C ? B ? 22 CB 1
   ATOM 9014 SG A CYS B 22 ? 33.68696 -27.49043 44.58777 0.695 25.18978 S ? B ? 22 SG 1
   ATOM 9015 H A CYS B 22 ? 32.88765 -23.53961 42.65919 0.695 25.60626 H ? B ? 22 H 1
   ATOM 9016 HA A CYS B 22 ? 33.65638 -24.65593 44.99177 0.695 23.55250 H ? B ? 22 HA 1
   ATOM 9017 HB2 A CYS B 22 ? 31.91717 -26.06277 44.28933 0.695 25.85747 H ? B ? 22 HB2 1
   ATOM 9018 HB3 A CYS B 22 ? 32.67792 -26.29187 42.91303 0.695 25.85747 H ? B ? 22 HB3 1
   ATOM 9019 HG A CYS B 22 ? 34.85142 -27.37977 44.31980 0.695 30.23765 H ? B ? 22 HG 1
   ATOM 9020 N B CYS B 22 ? 32.55749 -23.76964 43.51598 0.305 21.08639 N ? B ? 22 N 1
   ATOM 9021 CA B CYS B 22 ? 33.32810 -24.86602 44.09499 0.305 19.91435 C ? B ? 22 CA 1
   ATOM 9022 C B CYS B 22 ? 34.73838 -24.72703 43.53104 0.305 20.07131 C ? B ? 22 C 1
   ATOM 9023 O B CYS B 22 ? 35.00316 -25.14114 42.39791 0.305 22.58394 O ? B ? 22 O 1
   ATOM 9024 CB B CYS B 22 ? 32.70361 -26.21953 43.76898 0.305 21.40804 C ? B ? 22 CB 1
   ATOM 9025 SG B CYS B 22 ? 33.26779 -27.54585 44.84748 0.305 24.11359 S ? B ? 22 SG 1
   ATOM 9026 H B CYS B 22 ? 32.49197 -23.81276 42.65957 0.305 25.31358 H ? B ? 22 H 1
   ATOM 9027 HA B CYS B 22 ? 33.35766 -24.79451 45.06190 0.305 23.90713 H ? B ? 22 HA 1
   ATOM 9028 HB2 B CYS B 22 ? 31.74048 -26.15026 43.86106 0.305 25.69956 H ? B ? 22 HB2 1
   ATOM 9029 HB3 B CYS B 22 ? 32.93337 -26.45891 42.85749 0.305 25.69956 H ? B ? 22 HB3 1
   ATOM 9030 HG B CYS B 22 ? 32.65836 -28.54645 44.58787 0.305 28.94623 H ? B ? 22 HG 1
   ATOM 9031 N A GLY B 23 ? 35.93246 -24.70933 44.07881 0.695 21.02764 N ? B ? 23 N 1
   ATOM 9032 CA A GLY B 23 ? 37.24532 -24.62525 43.46087 0.695 22.73212 C ? B ? 23 CA 1
   ATOM 9033 C A GLY B 23 ? 37.31747 -23.40648 42.55879 0.695 21.78266 C ? B ? 23 C 1
   ATOM 9034 O A GLY B 23 ? 37.09276 -22.27356 42.99325 0.695 23.39724 O ? B ? 23 O 1
   ATOM 9035 H A GLY B 23 ? 35.93567 -24.70010 44.93875 0.695 25.24308 H ? B ? 23 H 1
   ATOM 9036 HA2 A GLY B 23 ? 37.92890 -24.55197 44.14515 0.695 27.28846 H ? B ? 23 HA2 1
   ATOM 9037 HA3 A GLY B 23 ? 37.41296 -25.42017 42.93087 0.695 27.28846 H ? B ? 23 HA3 1
   ATOM 9038 N B GLY B 23 ? 35.63428 -24.12185 44.30651 0.305 20.83741 N ? B ? 23 N 1
   ATOM 9039 CA B GLY B 23 ? 36.96110 -23.82205 43.78443 0.305 22.46689 C ? B ? 23 CA 1
   ATOM 9040 C B GLY B 23 ? 36.88136 -22.70522 42.76145 0.305 22.74764 C ? B ? 23 C 1
   ATOM 9041 O B GLY B 23 ? 36.30678 -21.64088 43.01536 0.305 20.21356 O ? B ? 23 O 1
   ATOM 9042 H B GLY B 23 ? 35.50194 -23.87954 45.12099 0.305 25.01481 H ? B ? 23 H 1
   ATOM 9043 HA2 B GLY B 23 ? 37.54539 -23.54508 44.50748 0.305 26.97019 H ? B ? 23 HA2 1
   ATOM 9044 HA3 B GLY B 23 ? 37.33489 -24.61050 43.36073 0.305 26.97019 H ? B ? 23 HA3 1
   ATOM 9045 N A THR B 24 ? 37.60786 -23.63106 41.27657 0.695 25.69332 N ? B ? 24 N 1
   ATOM 9046 CA A THR B 24 ? 37.70855 -22.56267 40.28991 0.695 25.25000 C ? B ? 24 CA 1
   ATOM 9047 C A THR B 24 ? 36.47385 -22.47359 39.39645 0.695 25.22038 C ? B ? 24 C 1
   ATOM 9048 O A THR B 24 ? 36.53160 -21.85901 38.32323 0.695 25.74466 O ? B ? 24 O 1
   ATOM 9049 CB A THR B 24 ? 38.95671 -22.76598 39.43100 0.695 26.28168 C ? B ? 24 CB 1
   ATOM 9050 OG1 A THR B 24 ? 38.93471 -24.08412 38.86481 0.695 32.91605 O ? B ? 24 OG1 1
   ATOM 9051 CG2 A THR B 24 ? 40.22078 -22.60396 40.26638 0.695 32.66729 C ? B ? 24 CG2 1
   ATOM 9052 H A THR B 24 ? 37.75359 -24.41304 40.94967 0.695 30.84190 H ? B ? 24 H 1
   ATOM 9053 HA A THR B 24 ? 37.79366 -21.71907 40.76106 0.695 30.30991 H ? B ? 24 HA 1
   ATOM 9054 HB A THR B 24 ? 38.97179 -22.10275 38.72333 0.695 31.54793 H ? B ? 24 HB 1
   ATOM 9055 HG1 A THR B 24 ? 39.60158 -24.19368 38.36593 0.695 39.50917 H ? B ? 24 HG1 1
   ATOM 9056 HG21 A THR B 24 ? 41.00498 -22.72186 39.70778 0.695 39.21067 H ? B ? 24 HG21 1
   ATOM 9057 HG22 A THR B 24 ? 40.24603 -21.71849 40.66159 0.695 39.21067 H ? B ? 24 HG22 1
   ATOM 9058 HG23 A THR B 24 ? 40.23695 -23.26572 40.97540 0.695 39.21067 H ? B ? 24 HG23 1
   ATOM 9059 N B THR B 24 ? 37.45675 -22.94465 41.58461 0.305 23.85454 N ? B ? 24 N 1
   ATOM 9060 CA B THR B 24 ? 37.41211 -21.98424 40.48940 0.305 24.23020 C ? B ? 24 CA 1
   ATOM 9061 C B THR B 24 ? 36.17171 -22.12846 39.61456 0.305 24.13119 C ? B ? 24 C 1
   ATOM 9062 O B THR B 24 ? 35.89119 -21.22859 38.81446 0.305 23.99356 O ? B ? 24 O 1
   ATOM 9063 CB B THR B 24 ? 38.66198 -22.12579 39.61162 0.305 26.76413 C ? B ? 24 CB 1
   ATOM 9064 OG1 B THR B 24 ? 38.91151 -23.51419 39.35379 0.305 28.35012 O ? B ? 24 OG1 1
   ATOM 9065 CG2 B THR B 24 ? 39.87260 -21.50328 40.29110 0.305 27.24587 C ? B ? 24 CG2 1
   ATOM 9066 H B THR B 24 ? 37.88432 -23.66640 41.39523 0.305 28.63536 H ? B ? 24 H 1
   ATOM 9067 HA B THR B 24 ? 37.40774 -21.09066 40.86676 0.305 29.08616 H ? B ? 24 HA 1
   ATOM 9068 HB B THR B 24 ? 38.52119 -21.66317 38.77075 0.305 32.12687 H ? B ? 24 HB 1
   ATOM 9069 HG1 B THR B 24 ? 39.56933 -23.59691 38.83800 0.305 34.03006 H ? B ? 24 HG1 1
   ATOM 9070 HG21 B THR B 24 ? 40.68607 -21.79001 39.84730 0.305 32.70496 H ? B ? 24 HG21 1
   ATOM 9071 HG22 B THR B 24 ? 39.81548 -20.53587 40.24942 0.305 32.70496 H ? B ? 24 HG22 1
   ATOM 9072 HG23 B THR B 24 ? 39.90820 -21.77675 41.22108 0.305 32.70496 H ? B ? 24 HG23 1
   ATOM 9073 N A THR B 25 ? 35.35964 -23.06723 39.81703 0.695 22.98422 N ? B ? 25 N 1
   ATOM 9074 CA A THR B 25 ? 34.16539 -23.18547 38.98672 0.695 22.81937 C ? B ? 25 CA 1
   ATOM 9075 C A THR B 25 ? 33.00554 -22.46970 39.66184 0.695 19.61838 C ? B ? 25 C 1
   ATOM 9076 O A THR B 25 ? 32.58130 -22.86595 40.75093 0.695 18.94443 O ? B ? 25 O 1
   ATOM 9077 CB A THR B 25 ? 33.80754 -24.65445 38.74972 0.695 20.41423 C ? B ? 25 CB 1
   ATOM 9078 OG1 A THR B 25 ? 34.89991 -25.32752 38.11911 0.695 23.54159 O ? B ? 25 OG1 1
   ATOM 9079 CG2 A THR B 25 ? 32.57802 -24.77925 37.87344 0.695 22.32873 C ? B ? 25 CG2 1
   ATOM 9080 H A THR B 25 ? 35.27021 -23.41687 40.59764 0.695 27.59098 H ? B ? 25 H 1
   ATOM 9081 HA A THR B 25 ? 34.33265 -22.75709 38.13267 0.695 27.39316 H ? B ? 25 HA 1
   ATOM 9082 HB A THR B 25 ? 33.61819 -25.07207 39.60449 0.695 24.50699 H ? B ? 25 HB 1
   ATOM 9083 HG1 A THR B 25 ? 34.69565 -26.12830 37.96865 0.695 28.25983 H ? B ? 25 HG1 1
   ATOM 9084 HG21 A THR B 25 ? 32.47989 -25.69464 37.56792 0.695 26.80439 H ? B ? 25 HG21 1
   ATOM 9085 HG22 A THR B 25 ? 31.78647 -24.52814 38.37474 0.695 26.80439 H ? B ? 25 HG22 1
   ATOM 9086 HG23 A THR B 25 ? 32.65994 -24.19697 37.10199 0.695 26.80439 H ? B ? 25 HG23 1
   ATOM 9087 N B THR B 25 ? 35.43496 -23.23205 39.72983 0.305 23.19347 N ? B ? 25 N 1
   ATOM 9088 CA B THR B 25 ? 34.22389 -23.42069 38.94072 0.305 22.51548 C ? B ? 25 CA 1
   ATOM 9089 C B THR B 25 ? 33.06733 -22.66926 39.58767 0.305 19.80572 C ? B ? 25 C 1
   ATOM 9090 O B THR B 25 ? 32.85008 -22.77364 40.79801 0.305 19.31840 O ? B ? 25 O 1
   ATOM 9091 CB B THR B 25 ? 33.88554 -24.90587 38.81722 0.305 20.97734 C ? B ? 25 CB 1
   ATOM 9092 OG1 B THR B 25 ? 34.96961 -25.59458 38.18541 0.305 24.08946 O ? B ? 25 OG1 1
   ATOM 9093 CG2 B THR B 25 ? 32.62388 -25.10059 37.99350 0.305 21.82338 C ? B ? 25 CG2 1
   ATOM 9094 H B THR B 25 ? 35.61660 -23.88549 40.25862 0.305 27.84208 H ? B ? 25 H 1
   ATOM 9095 HA B THR B 25 ? 34.36336 -23.07037 38.04701 0.305 27.02849 H ? B ? 25 HA 1
   ATOM 9096 HB B THR B 25 ? 33.73565 -25.27582 39.70128 0.305 25.18273 H ? B ? 25 HB 1
   ATOM 9097 HG1 B THR B 25 ? 34.76629 -26.40054 38.06425 0.305 28.91727 H ? B ? 25 HG1 1
   ATOM 9098 HG21 B THR B 25 ? 32.53190 -26.03315 37.74294 0.305 26.19797 H ? B ? 25 HG21 1
   ATOM 9099 HG22 B THR B 25 ? 31.84656 -24.83512 38.50944 0.305 26.19797 H ? B ? 25 HG22 1
   ATOM 9100 HG23 B THR B 25 ? 32.66667 -24.56109 37.18852 0.305 26.19797 H ? B ? 25 HG23 1
   ATOM 9101 N A THR B 26 ? 32.49142 -21.42726 39.01421 0.695 18.30481 N ? B ? 26 N 1
   ATOM 9102 CA A THR B 26 ? 31.30367 -20.71487 39.46669 0.695 16.20214 C ? B ? 26 CA 1
   ATOM 9103 C A THR B 26 ? 30.19480 -20.91587 38.44376 0.695 18.07547 C ? B ? 26 C 1
   ATOM 9104 O A THR B 26 ? 30.44188 -20.86718 37.23524 0.695 17.39276 O ? B ? 26 O 1
   ATOM 9105 CB A THR B 26 ? 31.58507 -19.21641 39.65705 0.695 19.34896 C ? B ? 26 CB 1
   ATOM 9106 OG1 A THR B 26 ? 32.54746 -19.03402 40.69873 0.695 18.92417 O ? B ? 26 OG1 1
   ATOM 9107 CG2 A THR B 26 ? 30.33054 -18.47369 40.02894 0.695 17.32174 C ? B ? 26 CG2 1
   ATOM 9108 H A THR B 26 ? 32.82423 -21.10618 38.28913 0.695 21.97569 H ? B ? 26 H 1
   ATOM 9109 HA A THR B 26 ? 31.00972 -21.06724 40.32128 0.695 19.45249 H ? B ? 26 HA 1
   ATOM 9110 HB A THR B 26 ? 31.92402 -18.85431 38.82344 0.695 23.22867 H ? B ? 26 HB 1
   ATOM 9111 HG1 A THR B 26 ? 32.52927 -19.68883 41.22455 0.695 22.71893 H ? B ? 26 HG1 1
   ATOM 9112 HG21 A THR B 26 ? 30.55597 -17.60425 40.39521 0.695 20.79600 H ? B ? 26 HG21 1
   ATOM 9113 HG22 A THR B 26 ? 29.77337 -18.35002 39.24462 0.695 20.79600 H ? B ? 26 HG22 1
   ATOM 9114 HG23 A THR B 26 ? 29.83242 -18.97549 40.69300 0.695 20.79600 H ? B ? 26 HG23 1
   ATOM 9115 N B THR B 26 ? 32.32487 -21.91367 38.78060 0.305 19.06059 N ? B ? 26 N 1
   ATOM 9116 CA B THR B 26 ? 31.24024 -21.07504 39.27991 0.305 17.45038 C ? B ? 26 CA 1
   ATOM 9117 C B THR B 26 ? 30.08542 -21.12762 38.29427 0.305 17.75935 C ? B ? 26 C 1
   ATOM 9118 O B THR B 26 ? 30.22628 -20.67745 37.15386 0.305 17.76384 O ? B ? 26 O 1
   ATOM 9119 CB B THR B 26 ? 31.70530 -19.62734 39.47272 0.305 19.49098 C ? B ? 26 CB 1
   ATOM 9120 OG1 B THR B 26 ? 32.82764 -19.59316 40.36238 0.305 21.31896 O ? B ? 26 OG1 1
   ATOM 9121 CG2 B THR B 26 ? 30.58683 -18.76671 40.03266 0.305 17.51465 C ? B ? 26 CG2 1
   ATOM 9122 H B THR B 26 ? 32.43245 -21.87003 37.92847 0.305 22.88262 H ? B ? 26 H 1
   ATOM 9123 HA B THR B 26 ? 30.93439 -21.42165 40.13268 0.305 20.95037 H ? B ? 26 HA 1
   ATOM 9124 HB B THR B 26 ? 31.96474 -19.25985 38.61334 0.305 23.39909 H ? B ? 26 HB 1
   ATOM 9125 HG1 B THR B 26 ? 33.06650 -18.79852 40.49313 0.305 25.59267 H ? B ? 26 HG1 1
   ATOM 9126 HG21 B THR B 26 ? 30.94557 -17.92533 40.35558 0.305 21.02750 H ? B ? 26 HG21 1
   ATOM 9127 HG22 B THR B 26 ? 29.93067 -18.58473 39.34184 0.305 21.02750 H ? B ? 26 HG22 1
   ATOM 9128 HG23 B THR B 26 ? 30.15107 -19.22591 40.76760 0.305 21.02750 H ? B ? 26 HG23 1
   ATOM 9129 N A LEU B 27 ? 28.98845 -21.18307 38.92985 0.695 15.59743 N ? B ? 27 N 1
   ATOM 9130 CA A LEU B 27 ? 27.81919 -21.29799 38.07069 0.695 14.71494 C ? B ? 27 CA 1
   ATOM 9131 C A LEU B 27 ? 26.58776 -20.98278 38.91303 0.695 14.27252 C ? B ? 27 C 1
   ATOM 9132 O A LEU B 27 ? 26.70267 -20.36420 39.97889 0.695 12.62296 O ? B ? 27 O 1
   ATOM 9133 CB A LEU B 27 ? 27.77927 -22.68020 37.40554 0.695 14.75053 C ? B ? 27 CB 1
   ATOM 9134 CG A LEU B 27 ? 28.16506 -23.87378 38.27015 0.695 14.35897 C ? B ? 27 CG 1
   ATOM 9135 CD1 A LEU B 27 ? 27.04000 -24.18431 39.21474 0.695 15.43699 C ? B ? 27 CD1 1
   ATOM 9136 CD2 A LEU B 27 ? 28.46354 -25.03921 37.36171 0.695 17.78175 C ? B ? 27 CD2 1
   ATOM 9137 H A LEU B 27 ? 28.81992 -21.30344 39.76454 0.695 18.72683 H ? B ? 27 H 1
   ATOM 9138 HA A LEU B 27 ? 27.87676 -20.63378 37.36612 0.695 17.66785 H ? B ? 27 HA 1
   ATOM 9139 HB2 A LEU B 27 ? 26.87358 -22.83632 37.09528 0.695 17.71056 H ? B ? 27 HB2 1
   ATOM 9140 HB3 A LEU B 27 ? 28.39033 -22.66695 36.65232 0.695 17.71056 H ? B ? 27 HB3 1
   ATOM 9141 HG A LEU B 27 ? 28.95352 -23.68965 38.80432 0.695 17.24068 H ? B ? 27 HG 1
   ATOM 9142 HD11 A LEU B 27 ? 27.23661 -25.01335 39.67835 0.695 18.53431 H ? B ? 27 HD11 1
   ATOM 9143 HD12 A LEU B 27 ? 26.95539 -23.45980 39.85413 0.695 18.53431 H ? B ? 27 HD12 1
   ATOM 9144 HD13 A LEU B 27 ? 26.21811 -24.27573 38.70775 0.695 18.53431 H ? B ? 27 HD13 1
   ATOM 9145 HD21 A LEU B 27 ? 28.68873 -25.81198 37.90303 0.695 21.34802 H ? B ? 27 HD21 1
   ATOM 9146 HD22 A LEU B 27 ? 27.67902 -25.22938 36.82387 0.695 21.34802 H ? B ? 27 HD22 1
   ATOM 9147 HD23 A LEU B 27 ? 29.21043 -24.80870 36.78733 0.695 21.34802 H ? B ? 27 HD23 1
   ATOM 9148 N B LEU B 27 ? 28.95332 -21.67250 38.73226 0.305 15.45611 N ? B ? 27 N 1
   ATOM 9149 CA B LEU B 27 ? 27.73374 -21.68299 37.93661 0.305 14.32197 C ? B ? 27 CA 1
   ATOM 9150 C B LEU B 27 ? 26.57209 -21.30875 38.84742 0.305 13.83026 C ? B ? 27 C 1
   ATOM 9151 O B LEU B 27 ? 26.76920 -20.92257 40.00061 0.305 13.45672 O ? B ? 27 O 1
   ATOM 9152 CB B LEU B 27 ? 27.53905 -23.04207 37.25715 0.305 14.75015 C ? B ? 27 CB 1
   ATOM 9153 CG B LEU B 27 ? 27.73394 -24.30997 38.08798 0.305 14.93326 C ? B ? 27 CG 1
   ATOM 9154 CD1 B LEU B 27 ? 26.71886 -24.41128 39.19672 0.305 15.13994 C ? B ? 27 CD1 1
   ATOM 9155 CD2 B LEU B 27 ? 27.64990 -25.52858 37.15776 0.305 13.54360 C ? B ? 27 CD2 1
   ATOM 9156 H B LEU B 27 ? 28.86709 -22.04844 39.50092 0.305 18.55724 H ? B ? 27 H 1
   ATOM 9157 HA B LEU B 27 ? 27.80685 -21.00806 37.24376 0.305 17.19628 H ? B ? 27 HA 1
   ATOM 9158 HB2 B LEU B 27 ? 26.63086 -23.07153 36.91770 0.305 17.71010 H ? B ? 27 HB2 1
   ATOM 9159 HB3 B LEU B 27 ? 28.16982 -23.09421 36.52209 0.305 17.71010 H ? B ? 27 HB3 1
   ATOM 9160 HG B LEU B 27 ? 28.60513 -24.28670 38.51387 0.305 17.92983 H ? B ? 27 HG 1
   ATOM 9161 HD11 B LEU B 27 ? 26.76048 -25.30020 39.58272 0.305 18.17785 H ? B ? 27 HD11 1
   ATOM 9162 HD12 B LEU B 27 ? 26.92294 -23.74693 39.87340 0.305 18.17785 H ? B ? 27 HD12 1
   ATOM 9163 HD13 B LEU B 27 ? 25.83487 -24.25043 38.83123 0.305 18.17785 H ? B ? 27 HD13 1
   ATOM 9164 HD21 B LEU B 27 ? 27.78748 -26.33445 37.67981 0.305 16.26223 H ? B ? 27 HD21 1
   ATOM 9165 HD22 B LEU B 27 ? 26.77352 -25.54905 36.74251 0.305 16.26223 H ? B ? 27 HD22 1
   ATOM 9166 HD23 B LEU B 27 ? 28.33684 -25.45417 36.47697 0.305 16.26223 H ? B ? 27 HD23 1
   ATOM 9167 N A ASN B 28 ? 25.41034 -21.38078 38.43742 0.695 12.69231 N ? B ? 28 N 1
   ATOM 9168 CA A ASN B 28 ? 24.15148 -20.96664 39.03627 0.695 12.33016 C ? B ? 28 CA 1
   ATOM 9169 C A ASN B 28 ? 23.48276 -22.11073 39.78097 0.695 11.37837 C ? B ? 28 C 1
   ATOM 9170 O A ASN B 28 ? 23.56267 -23.27140 39.37390 0.695 14.17235 O ? B ? 28 O 1
   ATOM 9171 CB A ASN B 28 ? 23.17261 -20.43906 37.98373 0.695 11.86437 C ? B ? 28 CB 1
   ATOM 9172 CG A ASN B 28 ? 23.74025 -19.31676 37.18684 0.695 12.57990 C ? B ? 28 CG 1
   ATOM 9173 OD1 A ASN B 28 ? 23.76009 -18.18281 37.64354 0.695 14.63438 O ? B ? 28 OD1 1
   ATOM 9174 ND2 A ASN B 28 ? 24.21214 -19.61688 35.98346 0.695 11.99271 N ? B ? 28 ND2 1
   ATOM 9175 H A ASN B 28 ? 25.31720 -21.89923 37.75761 0.695 15.24069 H ? B ? 28 H 1
   ATOM 9176 HA A ASN B 28 ? 24.34843 -20.26155 39.67264 0.695 14.80610 H ? B ? 28 HA 1
   ATOM 9177 HB2 A ASN B 28 ? 22.94686 -21.15772 37.37261 0.695 14.24716 H ? B ? 28 HB2 1
   ATOM 9178 HB3 A ASN B 28 ? 22.37246 -20.11777 38.42807 0.695 14.24716 H ? B ? 28 HB3 1
   ATOM 9179 HD21 A ASN B 28 ? 24.54946 -19.00033 35.48780 0.695 14.40116 H ? B ? 28 HD21 1
   ATOM 9180 HD22 A ASN B 28 ? 24.18065 -20.42794 35.69922 0.695 14.40116 H ? B ? 28 HD22 1
   ATOM 9181 N B ASN B 28 ? 25.35032 -21.41886 38.33092 0.305 12.72110 N ? B ? 28 N 1
   ATOM 9182 CA B ASN B 28 ? 24.16465 -20.96204 39.03978 0.305 12.32643 C ? B ? 28 CA 1
   ATOM 9183 C B ASN B 28 ? 23.48904 -22.10914 39.77958 0.305 11.57448 C ? B ? 28 C 1
   ATOM 9184 O B ASN B 28 ? 23.57696 -23.27231 39.37703 0.305 14.01327 O ? B ? 28 O 1
   ATOM 9185 CB B ASN B 28 ? 23.15310 -20.32522 38.08225 0.305 11.95807 C ? B ? 28 CB 1
   ATOM 9186 CG B ASN B 28 ? 23.79652 -19.38727 37.09630 0.305 12.62038 C ? B ? 28 CG 1
   ATOM 9187 OD1 B ASN B 28 ? 24.15535 -18.26507 37.43785 0.305 13.90359 O ? B ? 28 OD1 1
   ATOM 9188 ND2 B ASN B 28 ? 23.94533 -19.84022 35.85902 0.305 11.87932 N ? B ? 28 ND2 1
   ATOM 9189 H B ASN B 28 ? 25.18329 -21.76036 37.55951 0.305 15.27523 H ? B ? 28 H 1
   ATOM 9190 HA B ASN B 28 ? 24.44010 -20.29721 39.69018 0.305 14.80163 H ? B ? 28 HA 1
   ATOM 9191 HB2 B ASN B 28 ? 22.70646 -21.02614 37.58212 0.305 14.35961 H ? B ? 28 HB2 1
   ATOM 9192 HB3 B ASN B 28 ? 22.50451 -19.82038 38.59739 0.305 14.35961 H ? B ? 28 HB3 1
   ATOM 9193 HD21 B ASN B 28 ? 24.30765 -19.34162 35.25925 0.305 14.26510 H ? B ? 28 HD21 1
   ATOM 9194 HD22 B ASN B 28 ? 23.67952 -20.63259 35.65631 0.305 14.26510 H ? B ? 28 HD22 1
   ATOM 9195 N . GLY B 29 ? 22.80382 -21.76602 40.86958 1.000 11.84756 N ? B ? 29 N 1
   ATOM 9196 CA . GLY B 29 ? 21.99864 -22.71338 41.59615 1.000 10.03726 C ? B ? 29 CA 1
   ATOM 9197 C . GLY B 29 ? 20.58820 -22.18256 41.79750 1.000 13.91313 C ? B ? 29 C 1
   ATOM 9198 O . GLY B 29 ? 20.33487 -20.98223 41.72409 1.000 9.98983 O ? B ? 29 O 1
   ATOM 9199 HA2 . GLY B 29 ? 21.95051 -23.54775 41.10379 1.000 12.05462 H ? B ? 29 HA2 1
   ATOM 9200 HA3 . GLY B 29 ? 22.39544 -22.88189 42.46508 1.000 12.05462 H ? B ? 29 HA3 1
   ATOM 9201 H A GLY B 29 ? 22.79864 -20.97463 41.20616 0.695 14.22699 H ? B ? 29 H 1
   ATOM 9202 H B GLY B 29 ? 22.79566 -20.97447 41.20571 0.305 14.22699 H ? B ? 29 H 1
   ATOM 9203 N A LEU B 30 ? 19.67926 -23.10918 42.07702 0.647 11.35100 N ? B ? 30 N 1
   ATOM 9204 CA A LEU B 30 ? 18.27387 -22.80729 42.32794 0.647 10.75498 C ? B ? 30 CA 1
   ATOM 9205 C A LEU B 30 ? 17.96204 -23.09186 43.79237 0.647 12.84365 C ? B ? 30 C 1
   ATOM 9206 O A LEU B 30 ? 18.03623 -24.24073 44.23301 0.647 12.59430 O ? B ? 30 O 1
   ATOM 9207 CB A LEU B 30 ? 17.38661 -23.64550 41.41262 0.647 11.65988 C ? B ? 30 CB 1
   ATOM 9208 CG A LEU B 30 ? 15.89913 -23.32649 41.31689 0.647 12.91659 C ? B ? 30 CG 1
   ATOM 9209 CD1 A LEU B 30 ? 15.67505 -22.02002 40.58986 0.647 15.03084 C ? B ? 30 CD1 1
   ATOM 9210 CD2 A LEU B 30 ? 15.16085 -24.46281 40.63046 0.647 11.72872 C ? B ? 30 CD2 1
   ATOM 9211 H A LEU B 30 ? 19.85826 -23.94875 42.12878 0.647 13.63111 H ? B ? 30 H 1
   ATOM 9212 HA A LEU B 30 ? 18.09914 -21.86792 42.16078 0.647 12.91590 H ? B ? 30 HA 1
   ATOM 9213 HB2 A LEU B 30 ? 17.74110 -23.56494 40.51332 0.647 14.00177 H ? B ? 30 HB2 1
   ATOM 9214 HB3 A LEU B 30 ? 17.44927 -24.56578 41.71273 0.647 14.00177 H ? B ? 30 HB3 1
   ATOM 9215 HG A LEU B 30 ? 15.53735 -23.22841 42.21154 0.647 15.50982 H ? B ? 30 HG 1
   ATOM 9216 HD11 A LEU B 30 ? 14.72377 -21.83213 40.56399 0.647 18.04693 H ? B ? 30 HD11 1
   ATOM 9217 HD12 A LEU B 30 ? 16.13937 -21.31176 41.06280 0.647 18.04693 H ? B ? 30 HD12 1
   ATOM 9218 HD13 A LEU B 30 ? 16.02160 -22.09746 39.68719 0.647 18.04693 H ? B ? 30 HD13 1
   ATOM 9219 HD21 A LEU B 30 ? 14.22626 -24.22082 40.53620 0.647 14.08438 H ? B ? 30 HD21 1
   ATOM 9220 HD22 A LEU B 30 ? 15.55368 -24.61209 39.75622 0.647 14.08438 H ? B ? 30 HD22 1
   ATOM 9221 HD23 A LEU B 30 ? 15.24215 -25.26424 41.17084 0.647 14.08438 H ? B ? 30 HD23 1
   ATOM 9222 N B LEU B 30 ? 19.67424 -23.11318 42.05058 0.353 11.38486 N ? B ? 30 N 1
   ATOM 9223 CA B LEU B 30 ? 18.26872 -22.81400 42.30437 0.353 10.90647 C ? B ? 30 CA 1
   ATOM 9224 C B LEU B 30 ? 17.98296 -23.05115 43.78055 0.353 12.77255 C ? B ? 30 C 1
   ATOM 9225 O B LEU B 30 ? 18.06616 -24.18634 44.25571 0.353 12.62424 O ? B ? 30 O 1
   ATOM 9226 CB B LEU B 30 ? 17.37185 -23.68605 41.43023 0.353 11.69255 C ? B ? 30 CB 1
   ATOM 9227 CG B LEU B 30 ? 15.85616 -23.60131 41.60067 0.353 13.13875 C ? B ? 30 CG 1
   ATOM 9228 CD1 B LEU B 30 ? 15.33642 -22.24152 41.18918 0.353 14.88748 C ? B ? 30 CD1 1
   ATOM 9229 CD2 B LEU B 30 ? 15.18001 -24.70582 40.78888 0.353 11.85636 C ? B ? 30 CD2 1
   ATOM 9230 H B LEU B 30 ? 19.85033 -23.95438 42.08167 0.353 13.67175 H ? B ? 30 H 1
   ATOM 9231 HA B LEU B 30 ? 18.08335 -21.88342 42.10295 0.353 13.09769 H ? B ? 30 HA 1
   ATOM 9232 HB2 B LEU B 30 ? 17.55627 -23.45648 40.50600 0.353 14.04098 H ? B ? 30 HB2 1
   ATOM 9233 HB3 B LEU B 30 ? 17.61448 -24.61024 41.59728 0.353 14.04098 H ? B ? 30 HB3 1
   ATOM 9234 HG B LEU B 30 ? 15.63493 -23.72420 42.53707 0.353 15.77642 H ? B ? 30 HG 1
   ATOM 9235 HD11 B LEU B 30 ? 14.37877 -22.21050 41.34029 0.353 17.87490 H ? B ? 30 HD11 1
   ATOM 9236 HD12 B LEU B 30 ? 15.77745 -21.56068 41.72102 0.353 17.87490 H ? B ? 30 HD12 1
   ATOM 9237 HD13 B LEU B 30 ? 15.52756 -22.10179 40.24852 0.353 17.87490 H ? B ? 30 HD13 1
   ATOM 9238 HD21 B LEU B 30 ? 14.21799 -24.59498 40.84476 0.353 14.23755 H ? B ? 30 HD21 1
   ATOM 9239 HD22 B LEU B 30 ? 15.46749 -24.63966 39.86482 0.353 14.23755 H ? B ? 30 HD22 1
   ATOM 9240 HD23 B LEU B 30 ? 15.43546 -25.56746 41.15387 0.353 14.23755 H ? B ? 30 HD23 1
   ATOM 9241 N A TRP B 31 ? 17.62118 -22.05129 44.54000 0.647 10.42462 N ? B ? 31 N 1
   ATOM 9242 CA A TRP B 31 ? 17.42147 -22.13841 45.98180 0.647 12.46445 C ? B ? 31 CA 1
   ATOM 9243 C A TRP B 31 ? 15.92804 -22.22460 46.26162 0.647 15.52969 C ? B ? 31 C 1
   ATOM 9244 O A TRP B 31 ? 15.19207 -21.24995 46.06847 0.647 15.50802 O ? B ? 31 O 1
   ATOM 9245 CB A TRP B 31 ? 18.05209 -20.93009 46.66342 0.647 14.15540 C ? B ? 31 CB 1
   ATOM 9246 CG A TRP B 31 ? 17.98821 -20.88128 48.14033 0.647 16.43411 C ? B ? 31 CG 1
   ATOM 9247 CD1 A TRP B 31 ? 17.80731 -21.92597 49.00007 0.647 15.24258 C ? B ? 31 CD1 1
   ATOM 9248 CD2 A TRP B 31 ? 18.11599 -19.70687 48.95132 0.647 17.41953 C ? B ? 31 CD2 1
   ATOM 9249 NE1 A TRP B 31 ? 17.82067 -21.47242 50.29616 0.647 16.56990 N ? B ? 31 NE1 1
   ATOM 9250 CE2 A TRP B 31 ? 18.00489 -20.11482 50.29467 0.647 16.10727 C ? B ? 31 CE2 1
   ATOM 9251 CE3 A TRP B 31 ? 18.30653 -18.34783 48.66972 0.647 16.91745 C ? B ? 31 CE3 1
   ATOM 9252 CZ2 A TRP B 31 ? 18.07490 -19.21320 51.36153 0.647 19.82858 C ? B ? 31 CZ2 1
   ATOM 9253 CZ3 A TRP B 31 ? 18.37076 -17.45287 49.73101 0.647 18.82301 C ? B ? 31 CZ3 1
   ATOM 9254 CH2 A TRP B 31 ? 18.25845 -17.89453 51.06065 0.647 20.26947 C ? B ? 31 CH2 1
   ATOM 9255 H A TRP B 31 ? 17.49583 -21.26028 44.22665 0.647 12.51946 H ? B ? 31 H 1
   ATOM 9256 HA A TRP B 31 ? 17.83416 -22.94440 46.32962 0.647 14.96726 H ? B ? 31 HA 1
   ATOM 9257 HB2 A TRP B 31 ? 18.99102 -20.90622 46.42107 0.647 16.99639 H ? B ? 31 HB2 1
   ATOM 9258 HB3 A TRP B 31 ? 17.60451 -20.13440 46.33560 0.647 16.99639 H ? B ? 31 HB3 1
   ATOM 9259 HD1 A TRP B 31 ? 17.69212 -22.81310 48.74583 0.647 18.30101 H ? B ? 31 HD1 1
   ATOM 9260 HE1 A TRP B 31 ? 17.72818 -21.96234 50.99689 0.647 19.89379 H ? B ? 31 HE1 1
   ATOM 9261 HE3 A TRP B 31 ? 18.38823 -18.05113 47.79211 0.647 20.31085 H ? B ? 31 HE3 1
   ATOM 9262 HZ2 A TRP B 31 ? 17.99926 -19.50120 52.24257 0.647 23.80421 H ? B ? 31 HZ2 1
   ATOM 9263 HZ3 A TRP B 31 ? 18.49002 -16.54681 49.55861 0.647 22.59753 H ? B ? 31 HZ3 1
   ATOM 9264 HH2 A TRP B 31 ? 18.31040 -17.27396 51.75137 0.647 24.33328 H ? B ? 31 HH2 1
   ATOM 9265 N B TRP B 31 ? 17.65779 -21.98338 44.50023 0.353 10.68358 N ? B ? 31 N 1
   ATOM 9266 CA B TRP B 31 ? 17.48739 -22.02022 45.95111 0.353 12.58329 C ? B ? 31 CA 1
   ATOM 9267 C B TRP B 31 ? 15.99773 -22.09799 46.25557 0.353 15.46540 C ? B ? 31 C 1
   ATOM 9268 O B TRP B 31 ? 15.27536 -21.10282 46.15119 0.353 15.39342 O ? B ? 31 O 1
   ATOM 9269 CB B TRP B 31 ? 18.13360 -20.79326 46.58147 0.353 14.24403 C ? B ? 31 CB 1
   ATOM 9270 CG B TRP B 31 ? 18.05438 -20.70111 48.06421 0.353 16.40867 C ? B ? 31 CG 1
   ATOM 9271 CD1 B TRP B 31 ? 17.89649 -21.72636 48.95127 0.353 15.53644 C ? B ? 31 CD1 1
   ATOM 9272 CD2 B TRP B 31 ? 18.13588 -19.50206 48.84432 0.353 17.35098 C ? B ? 31 CD2 1
   ATOM 9273 NE1 B TRP B 31 ? 17.88052 -21.23854 50.23557 0.353 16.60570 N ? B ? 31 NE1 1
   ATOM 9274 CE2 B TRP B 31 ? 18.02281 -19.87646 50.19729 0.353 16.57405 C ? B ? 31 CE2 1
   ATOM 9275 CE3 B TRP B 31 ? 18.29514 -18.14690 48.52860 0.353 16.84714 C ? B ? 31 CE3 1
   ATOM 9276 CZ2 B TRP B 31 ? 18.05966 -18.94516 51.23739 0.353 19.54366 C ? B ? 31 CZ2 1
   ATOM 9277 CZ3 B TRP B 31 ? 18.32776 -17.22345 49.56265 0.353 18.46048 C ? B ? 31 CZ3 1
   ATOM 9278 CH2 B TRP B 31 ? 18.20996 -17.62895 50.90006 0.353 20.22552 C ? B ? 31 CH2 1
   ATOM 9279 H B TRP B 31 ? 17.52654 -21.20344 44.16249 0.353 12.83021 H ? B ? 31 H 1
   ATOM 9280 HA B TRP B 31 ? 17.90661 -22.81644 46.31332 0.353 15.10986 H ? B ? 31 HA 1
   ATOM 9281 HB2 B TRP B 31 ? 19.07424 -20.79098 46.34465 0.353 17.10275 H ? B ? 31 HB2 1
   ATOM 9282 HB3 B TRP B 31 ? 17.69914 -20.00388 46.22227 0.353 17.10275 H ? B ? 31 HB3 1
   ATOM 9283 HD1 B TRP B 31 ? 17.81213 -22.62326 48.72031 0.353 18.65364 H ? B ? 31 HD1 1
   ATOM 9284 HE1 B TRP B 31 ? 17.79500 -21.71185 50.94850 0.353 19.93676 H ? B ? 31 HE1 1
   ATOM 9285 HE3 B TRP B 31 ? 18.37729 -17.87206 47.64394 0.353 20.22649 H ? B ? 31 HE3 1
   ATOM 9286 HZ2 B TRP B 31 ? 17.98481 -19.21033 52.12564 0.353 23.46230 H ? B ? 31 HZ2 1
   ATOM 9287 HZ3 B TRP B 31 ? 18.42945 -16.32019 49.36599 0.353 22.16249 H ? B ? 31 HZ3 1
   ATOM 9288 HH2 B TRP B 31 ? 18.23467 -16.98754 51.57303 0.353 24.28054 H ? B ? 31 HH2 1
   ATOM 9289 N A LEU B 32 ? 15.48678 -23.39302 46.71609 0.647 13.82594 N ? B ? 32 N 1
   ATOM 9290 CA A LEU B 32 ? 14.09051 -23.64345 47.04795 0.647 14.97914 C ? B ? 32 CA 1
   ATOM 9291 C A LEU B 32 ? 14.03796 -24.30376 48.41479 0.647 16.97808 C ? B ? 32 C 1
   ATOM 9292 O A LEU B 32 ? 14.62862 -25.37225 48.60254 0.647 15.02715 O ? B ? 32 O 1
   ATOM 9293 CB A LEU B 32 ? 13.43454 -24.54424 46.00111 0.647 17.83818 C ? B ? 32 CB 1
   ATOM 9294 CG A LEU B 32 ? 13.43518 -24.06426 44.55555 0.647 14.67949 C ? B ? 32 CG 1
   ATOM 9295 CD1 A LEU B 32 ? 13.05234 -25.21259 43.63699 0.647 15.40098 C ? B ? 32 CD1 1
   ATOM 9296 CD2 A LEU B 32 ? 12.47696 -22.89671 44.41795 0.647 13.48856 C ? B ? 32 CD2 1
   ATOM 9297 H A LEU B 32 ? 15.99346 -24.07603 46.84405 0.647 16.60105 H ? B ? 32 H 1
   ATOM 9298 HA A LEU B 32 ? 13.60495 -22.80453 47.08478 0.647 17.98489 H ? B ? 32 HA 1
   ATOM 9299 HB2 A LEU B 32 ? 13.89656 -25.39705 46.01325 0.647 21.41573 H ? B ? 32 HB2 1
   ATOM 9300 HB3 A LEU B 32 ? 12.50642 -24.66608 46.25535 0.647 21.41573 H ? B ? 32 HB3 1
   ATOM 9301 HG A LEU B 32 ? 14.31802 -23.76048 44.29245 0.647 17.62531 H ? B ? 32 HG 1
   ATOM 9302 HD11 A LEU B 32 ? 13.06196 -24.89938 42.71900 0.647 18.49109 H ? B ? 32 HD11 1
   ATOM 9303 HD12 A LEU B 32 ? 13.69294 -25.93252 43.74759 0.647 18.49109 H ? B ? 32 HD12 1
   ATOM 9304 HD13 A LEU B 32 ? 12.16341 -25.52185 43.87167 0.647 18.49109 H ? B ? 32 HD13 1
   ATOM 9305 HD21 A LEU B 32 ? 12.46395 -22.60622 43.49256 0.647 16.19619 H ? B ? 32 HD21 1
   ATOM 9306 HD22 A LEU B 32 ? 11.59008 -23.18260 44.68740 0.647 16.19619 H ? B ? 32 HD22 1
   ATOM 9307 HD23 A LEU B 32 ? 12.77830 -22.17199 44.98794 0.647 16.19619 H ? B ? 32 HD23 1
   ATOM 9308 N B LEU B 32 ? 15.54269 -23.28975 46.63050 0.353 13.95957 N ? B ? 32 N 1
   ATOM 9309 CA B LEU B 32 ? 14.15805 -23.53637 47.00938 0.353 15.02602 C ? B ? 32 CA 1
   ATOM 9310 C B LEU B 32 ? 14.13313 -24.03210 48.44692 0.353 16.76708 C ? B ? 32 C 1
   ATOM 9311 O B LEU B 32 ? 14.81167 -25.01089 48.77407 0.353 15.71320 O ? B ? 32 O 1
   ATOM 9312 CB B LEU B 32 ? 13.51927 -24.55844 46.06859 0.353 17.74047 C ? B ? 32 CB 1
   ATOM 9313 CG B LEU B 32 ? 13.51168 -24.17030 44.59058 0.353 14.68707 C ? B ? 32 CG 1
   ATOM 9314 CD1 B LEU B 32 ? 12.96623 -25.30464 43.73688 0.353 15.45197 C ? B ? 32 CD1 1
   ATOM 9315 CD2 B LEU B 32 ? 12.69720 -22.89671 44.38573 0.353 13.76628 C ? B ? 32 CD2 1
   ATOM 9316 H B LEU B 32 ? 16.03505 -23.99351 46.67420 0.353 16.76140 H ? B ? 32 H 1
   ATOM 9317 HA B LEU B 32 ? 13.63896 -22.71839 46.96082 0.353 18.04114 H ? B ? 32 HA 1
   ATOM 9318 HB2 B LEU B 32 ? 14.00807 -25.39260 46.14705 0.353 21.29848 H ? B ? 32 HB2 1
   ATOM 9319 HB3 B LEU B 32 ? 12.59686 -24.68769 46.33942 0.353 21.29848 H ? B ? 32 HB3 1
   ATOM 9320 HG B LEU B 32 ? 14.42167 -23.99844 44.30200 0.353 17.63440 H ? B ? 32 HG 1
   ATOM 9321 HD11 B LEU B 32 ? 13.02130 -25.05111 42.80222 0.353 18.55228 H ? B ? 32 HD11 1
   ATOM 9322 HD12 B LEU B 32 ? 13.49578 -26.10178 43.89514 0.353 18.55228 H ? B ? 32 HD12 1
   ATOM 9323 HD13 B LEU B 32 ? 12.04184 -25.46765 43.98149 0.353 18.55228 H ? B ? 32 HD13 1
   ATOM 9324 HD21 B LEU B 32 ? 12.63340 -22.71204 43.43561 0.353 16.52945 H ? B ? 32 HD21 1
   ATOM 9325 HD22 B LEU B 32 ? 11.81074 -23.02546 44.75792 0.353 16.52945 H ? B ? 32 HD22 1
   ATOM 9326 HD23 B LEU B 32 ? 13.14163 -22.16170 44.83645 0.353 16.52945 H ? B ? 32 HD23 1
   ATOM 9327 N A ASP B 33 ? 13.30985 -23.69022 49.35305 0.647 17.55420 N ? B ? 33 N 1
   ATOM 9328 CA A ASP B 33 ? 13.32155 -24.09898 50.76732 0.647 19.34061 C ? B ? 33 CA 1
   ATOM 9329 C A ASP B 33 ? 14.78422 -24.11293 51.21051 0.647 18.23528 C ? B ? 33 C 1
   ATOM 9330 O A ASP B 33 ? 15.47977 -23.11313 50.99107 0.647 16.16063 O ? B ? 33 O 1
   ATOM 9331 CB A ASP B 33 ? 12.56228 -25.40292 50.91663 0.647 20.27906 C ? B ? 33 CB 1
   ATOM 9332 CG A ASP B 33 ? 11.09018 -25.24629 50.57663 0.647 23.17695 C ? B ? 33 CG 1
   ATOM 9333 OD1 A ASP B 33 ? 10.49047 -24.24744 51.01390 0.647 23.21327 O ? B ? 33 OD1 1
   ATOM 9334 OD2 A ASP B 33 ? 10.53853 -26.08902 49.84787 0.647 27.61724 O ? B ? 33 OD2 1
   ATOM 9335 H A ASP B 33 ? 12.79142 -23.02265 49.19437 0.647 21.07496 H ? B ? 33 H 1
   ATOM 9336 HA A ASP B 33 ? 12.86521 -23.43363 51.30581 0.647 23.21865 H ? B ? 33 HA 1
   ATOM 9337 HB2 A ASP B 33 ? 12.94304 -26.06416 50.31773 0.647 24.34479 H ? B ? 33 HB2 1
   ATOM 9338 HB3 A ASP B 33 ? 12.63053 -25.70848 51.83471 0.647 24.34479 H ? B ? 33 HB3 1
   ATOM 9339 N B ASP B 33 ? 13.35656 -23.35762 49.30001 0.353 17.54560 N ? B ? 33 N 1
   ATOM 9340 CA B ASP B 33 ? 13.39347 -23.62929 50.73245 0.353 19.26002 C ? B ? 33 CA 1
   ATOM 9341 C B ASP B 33 ? 14.84759 -23.65935 51.18567 0.353 17.97422 C ? B ? 33 C 1
   ATOM 9342 O B ASP B 33 ? 15.58668 -22.70504 50.93411 0.353 16.58527 O ? B ? 33 O 1
   ATOM 9343 CB B ASP B 33 ? 12.65099 -24.92776 51.04590 0.353 19.81494 C ? B ? 33 CB 1
   ATOM 9344 CG B ASP B 33 ? 11.15779 -24.81229 50.77250 0.353 23.10652 C ? B ? 33 CG 1
   ATOM 9345 OD1 B ASP B 33 ? 10.58082 -23.73920 51.04465 0.353 24.34399 O ? B ? 33 OD1 1
   ATOM 9346 OD2 B ASP B 33 ? 10.56101 -25.77437 50.26180 0.353 24.74832 O ? B ? 33 OD2 1
   ATOM 9347 H B ASP B 33 ? 12.80288 -22.74058 49.07132 0.353 21.06464 H ? B ? 33 H 1
   ATOM 9348 HA B ASP B 33 ? 12.93835 -22.93607 51.23564 0.353 23.12194 H ? B ? 33 HA 1
   ATOM 9349 HB2 B ASP B 33 ? 13.00631 -25.64004 50.49154 0.353 23.78784 H ? B ? 33 HB2 1
   ATOM 9350 HB3 B ASP B 33 ? 12.77139 -25.14557 51.98343 0.353 23.78784 H ? B ? 33 HB3 1
   ATOM 9351 N A ASP B 34 ? 15.28994 -25.19073 51.81102 0.647 17.74669 N ? B ? 34 N 1
   ATOM 9352 CA A ASP B 34 ? 16.66066 -25.21549 52.30624 0.647 18.18484 C ? B ? 34 CA 1
   ATOM 9353 C A ASP B 34 ? 17.56677 -26.07272 51.42742 0.647 16.30001 C ? B ? 34 C 1
   ATOM 9354 O A ASP B 34 ? 18.56898 -26.61733 51.89317 0.647 18.45589 O ? B ? 34 O 1
   ATOM 9355 CB A ASP B 34 ? 16.71125 -25.68356 53.76342 0.647 18.47707 C ? B ? 34 CB 1
   ATOM 9356 CG A ASP B 34 ? 16.20436 -27.09194 53.95201 0.647 19.99649 C ? B ? 34 CG 1
   ATOM 9357 OD1 A ASP B 34 ? 15.51219 -27.60982 53.06021 0.647 20.84512 O ? B ? 34 OD1 1
   ATOM 9358 OD2 A ASP B 34 ? 16.50200 -27.69105 55.00456 0.647 23.95283 O ? B ? 34 OD2 1
   ATOM 9359 H A ASP B 34 ? 14.85442 -25.92061 51.94210 0.647 21.30595 H ? B ? 34 H 1
   ATOM 9360 HA A ASP B 34 ? 17.00681 -24.30961 52.28486 0.647 21.83173 H ? B ? 34 HA 1
   ATOM 9361 HB2 A ASP B 34 ? 17.63047 -25.65362 54.07171 0.647 22.18240 H ? B ? 34 HB2 1
   ATOM 9362 HB3 A ASP B 34 ? 16.16116 -25.09390 54.30251 0.647 22.18240 H ? B ? 34 HB3 1
   ATOM 9363 N B ASP B 34 ? 15.28975 -24.74228 51.81868 0.353 18.30335 N ? B ? 34 N 1
   ATOM 9364 CA B ASP B 34 ? 16.62156 -24.78058 52.40791 0.353 18.22151 C ? B ? 34 CA 1
   ATOM 9365 C B ASP B 34 ? 17.58618 -25.67567 51.63352 0.353 16.88750 C ? B ? 34 C 1
   ATOM 9366 O B ASP B 34 ? 18.54095 -26.20276 52.20592 0.353 18.61647 O ? B ? 34 O 1
   ATOM 9367 CB B ASP B 34 ? 16.54717 -25.22664 53.86721 0.353 20.29664 C ? B ? 34 CB 1
   ATOM 9368 CG B ASP B 34 ? 16.12046 -26.67001 54.01663 0.353 20.03892 C ? B ? 34 CG 1
   ATOM 9369 OD1 B ASP B 34 ? 15.58971 -27.24212 53.04526 0.353 20.37536 O ? B ? 34 OD1 1
   ATOM 9370 OD2 B ASP B 34 ? 16.30431 -27.23481 55.11287 0.353 24.17374 O ? B ? 34 OD2 1
   ATOM 9371 H B ASP B 34 ? 14.83559 -25.46570 51.91874 0.353 21.97394 H ? B ? 34 H 1
   ATOM 9372 HA B ASP B 34 ? 16.98216 -23.88055 52.37931 0.353 21.87573 H ? B ? 34 HA 1
   ATOM 9373 HB2 B ASP B 34 ? 17.42301 -25.12927 54.27258 0.353 24.36589 H ? B ? 34 HB2 1
   ATOM 9374 HB3 B ASP B 34 ? 15.90196 -24.67320 54.33444 0.353 24.36589 H ? B ? 34 HB3 1
   ATOM 9375 N A VAL B 35 ? 17.24705 -26.18281 50.14637 0.647 13.96287 N ? B ? 35 N 1
   ATOM 9376 CA A VAL B 35 ? 18.09218 -26.89425 49.20065 0.647 13.94752 C ? B ? 35 CA 1
   ATOM 9377 C A VAL B 35 ? 18.44055 -25.94803 48.06410 0.647 14.09701 C ? B ? 35 C 1
   ATOM 9378 O A VAL B 35 ? 17.56159 -25.26012 47.53238 0.647 13.33034 O ? B ? 35 O 1
   ATOM 9379 CB A VAL B 35 ? 17.40786 -28.16383 48.66315 0.647 13.50198 C ? B ? 35 CB 1
   ATOM 9380 CG1 A VAL B 35 ? 18.34915 -28.91319 47.73598 0.647 13.51865 C ? B ? 35 CG1 1
   ATOM 9381 CG2 A VAL B 35 ? 16.94803 -29.05882 49.80225 0.647 15.02827 C ? B ? 35 CG2 1
   ATOM 9382 H A VAL B 35 ? 16.53557 -25.84892 49.79723 0.647 16.76536 H ? B ? 35 H 1
   ATOM 9383 HA A VAL B 35 ? 18.91394 -27.15662 49.64425 0.647 16.74694 H ? B ? 35 HA 1
   ATOM 9384 HB A VAL B 35 ? 16.62107 -27.90488 48.15837 0.647 16.21229 H ? B ? 35 HB 1
   ATOM 9385 HG11 A VAL B 35 ? 17.98647 -29.79627 47.56413 0.647 16.23230 H ? B ? 35 HG11 1
   ATOM 9386 HG12 A VAL B 35 ? 18.43065 -28.42140 46.90388 0.647 16.23230 H ? B ? 35 HG12 1
   ATOM 9387 HG13 A VAL B 35 ? 19.21744 -28.98930 48.16164 0.647 16.23230 H ? B ? 35 HG13 1
   ATOM 9388 HG21 A VAL B 35 ? 16.57170 -29.87268 49.43225 0.647 18.04384 H ? B ? 35 HG21 1
   ATOM 9389 HG22 A VAL B 35 ? 17.70982 -29.27204 50.36360 0.647 18.04384 H ? B ? 35 HG22 1
   ATOM 9390 HG23 A VAL B 35 ? 16.27595 -28.58962 50.32096 0.647 18.04384 H ? B ? 35 HG23 1
   ATOM 9391 N B VAL B 35 ? 17.37278 -25.84306 50.33117 0.353 14.87257 N ? B ? 35 N 1
   ATOM 9392 CA B VAL B 35 ? 18.29502 -26.60574 49.50372 0.353 14.53858 C ? B ? 35 CA 1
   ATOM 9393 C B VAL B 35 ? 18.60396 -25.80796 48.24500 0.353 14.12194 C ? B ? 35 C 1
   ATOM 9394 O B VAL B 35 ? 17.89086 -24.87162 47.87632 0.353 14.27666 O ? B ? 35 O 1
   ATOM 9395 CB B VAL B 35 ? 17.74465 -28.00349 49.14132 0.353 14.56812 C ? B ? 35 CB 1
   ATOM 9396 CG1 B VAL B 35 ? 17.16035 -28.68846 50.38029 0.353 16.44048 C ? B ? 35 CG1 1
   ATOM 9397 CG2 B VAL B 35 ? 16.71728 -27.90558 48.04344 0.353 16.31077 C ? B ? 35 CG2 1
   ATOM 9398 H B VAL B 35 ? 16.69794 -25.52239 49.90530 0.353 17.85700 H ? B ? 35 H 1
   ATOM 9399 HA B VAL B 35 ? 19.12534 -26.72951 49.98967 0.353 17.45621 H ? B ? 35 HA 1
   ATOM 9400 HB B VAL B 35 ? 18.47502 -28.55113 48.81336 0.353 17.49166 H ? B ? 35 HB 1
   ATOM 9401 HG11 B VAL B 35 ? 16.95155 -29.61035 50.16252 0.353 19.73849 H ? B ? 35 HG11 1
   ATOM 9402 HG12 B VAL B 35 ? 17.81423 -28.65761 51.09609 0.353 19.73849 H ? B ? 35 HG12 1
   ATOM 9403 HG13 B VAL B 35 ? 16.35382 -28.22114 50.64866 0.353 19.73849 H ? B ? 35 HG13 1
   ATOM 9404 HG21 B VAL B 35 ? 16.17176 -28.70763 48.04898 0.353 19.58284 H ? B ? 35 HG21 1
   ATOM 9405 HG22 B VAL B 35 ? 16.16127 -27.12629 48.19982 0.353 19.58284 H ? B ? 35 HG22 1
   ATOM 9406 HG23 B VAL B 35 ? 17.17284 -27.82127 47.19124 0.353 19.58284 H ? B ? 35 HG23 1
   ATOM 9407 N A VAL B 36 ? 19.72152 -25.90314 47.70900 0.647 14.05253 N ? B ? 36 N 1
   ATOM 9408 CA A VAL B 36 ? 20.18252 -25.28627 46.47354 0.647 14.79931 C ? B ? 36 CA 1
   ATOM 9409 C A VAL B 36 ? 20.49684 -26.40232 45.49006 0.647 13.51804 C ? B ? 36 C 1
   ATOM 9410 O A VAL B 36 ? 21.23666 -27.33657 45.81915 0.647 15.21702 O ? B ? 36 O 1
   ATOM 9411 CB A VAL B 36 ? 21.40731 -24.39117 46.71558 0.647 13.61848 C ? B ? 36 CB 1
   ATOM 9412 CG1 A VAL B 36 ? 21.96071 -23.91250 45.39830 0.647 13.02978 C ? B ? 36 CG1 1
   ATOM 9413 CG2 A VAL B 36 ? 21.02212 -23.21071 47.59373 0.647 14.07378 C ? B ? 36 CG2 1
   ATOM 9414 H A VAL B 36 ? 20.35885 -26.23347 48.18259 0.647 16.87296 H ? B ? 36 H 1
   ATOM 9415 HA A VAL B 36 ? 19.48086 -24.72968 46.10101 0.647 17.76909 H ? B ? 36 HA 1
   ATOM 9416 HB A VAL B 36 ? 22.09674 -24.89887 47.17145 0.647 16.35210 H ? B ? 36 HB 1
   ATOM 9417 HG11 A VAL B 36 ? 22.55491 -23.16285 45.55909 0.647 15.64566 H ? B ? 36 HG11 1
   ATOM 9418 HG12 A VAL B 36 ? 22.44936 -24.63784 44.97877 0.647 15.64566 H ? B ? 36 HG12 1
   ATOM 9419 HG13 A VAL B 36 ? 21.22581 -23.63587 44.82884 0.647 15.64566 H ? B ? 36 HG13 1
   ATOM 9420 HG21 A VAL B 36 ? 21.81326 -22.67872 47.77256 0.647 16.89846 H ? B ? 36 HG21 1
   ATOM 9421 HG22 A VAL B 36 ? 20.36076 -22.67419 47.12935 0.647 16.89846 H ? B ? 36 HG22 1
   ATOM 9422 HG23 A VAL B 36 ? 20.65239 -23.54386 48.42632 0.647 16.89846 H ? B ? 36 HG23 1
   ATOM 9423 N B VAL B 36 ? 19.69038 -26.19489 47.58474 0.353 14.20876 N ? B ? 36 N 1
   ATOM 9424 CA B VAL B 36 ? 20.14504 -25.54277 46.36512 0.353 14.44908 C ? B ? 36 CA 1
   ATOM 9425 C B VAL B 36 ? 20.42257 -26.62171 45.33094 0.353 13.58061 C ? B ? 36 C 1
   ATOM 9426 O B VAL B 36 ? 21.26615 -27.49717 45.55409 0.353 15.16870 O ? B ? 36 O 1
   ATOM 9427 CB B VAL B 36 ? 21.39657 -24.68384 46.60389 0.353 13.74033 C ? B ? 36 CB 1
   ATOM 9428 CG1 B VAL B 36 ? 21.83310 -24.02724 45.31209 0.353 13.03449 C ? B ? 36 CG1 1
   ATOM 9429 CG2 B VAL B 36 ? 21.12469 -23.63722 47.67488 0.353 14.46011 C ? B ? 36 CG2 1
   ATOM 9430 H B VAL B 36 ? 20.19157 -26.84888 47.83113 0.353 17.06042 H ? B ? 36 H 1
   ATOM 9431 HA B VAL B 36 ? 19.44098 -24.96887 46.02477 0.353 17.34881 H ? B ? 36 HA 1
   ATOM 9432 HB B VAL B 36 ? 22.11860 -25.25182 46.91529 0.353 16.49831 H ? B ? 36 HB 1
   ATOM 9433 HG11 B VAL B 36 ? 22.49135 -23.34344 45.51211 0.353 15.65130 H ? B ? 36 HG11 1
   ATOM 9434 HG12 B VAL B 36 ? 22.22124 -24.70019 44.73123 0.353 15.65130 H ? B ? 36 HG12 1
   ATOM 9435 HG13 B VAL B 36 ? 21.05997 -23.62708 44.88425 0.353 15.65130 H ? B ? 36 HG13 1
   ATOM 9436 HG21 B VAL B 36 ? 21.91615 -23.08789 47.78776 0.353 17.36205 H ? B ? 36 HG21 1
   ATOM 9437 HG22 B VAL B 36 ? 20.37680 -23.08633 47.39544 0.353 17.36205 H ? B ? 36 HG22 1
   ATOM 9438 HG23 B VAL B 36 ? 20.91188 -24.08591 48.50812 0.353 17.36205 H ? B ? 36 HG23 1
   ATOM 9439 N A TYR B 37 ? 19.92024 -26.32369 44.29702 0.647 11.23627 N ? B ? 37 N 1
   ATOM 9440 CA A TYR B 37 ? 20.07763 -27.33530 43.25881 0.647 12.50045 C ? B ? 37 CA 1
   ATOM 9441 C A TYR B 37 ? 20.97468 -26.79101 42.15806 0.647 14.16522 C ? B ? 37 C 1
   ATOM 9442 O A TYR B 37 ? 20.74153 -25.68551 41.67376 0.647 12.16390 O ? B ? 37 O 1
   ATOM 9443 CB A TYR B 37 ? 18.72874 -27.70939 42.64796 0.647 12.92330 C ? B ? 37 CB 1
   ATOM 9444 CG A TYR B 37 ? 17.70707 -28.17900 43.63439 0.647 14.05437 C ? B ? 37 CG 1
   ATOM 9445 CD1 A TYR B 37 ? 17.01003 -27.27188 44.42461 0.647 12.84231 C ? B ? 37 CD1 1
   ATOM 9446 CD2 A TYR B 37 ? 17.43235 -29.52835 43.78010 0.647 15.66105 C ? B ? 37 CD2 1
   ATOM 9447 CE1 A TYR B 37 ? 16.07850 -27.70030 45.33029 0.647 13.31403 C ? B ? 37 CE1 1
   ATOM 9448 CE2 A TYR B 37 ? 16.50321 -29.96490 44.68230 0.647 16.58284 C ? B ? 37 CE2 1
   ATOM 9449 CZ A TYR B 37 ? 15.82343 -29.04165 45.45626 0.647 14.28137 C ? B ? 37 CZ 1
   ATOM 9450 OH A TYR B 37 ? 14.89057 -29.45094 46.37053 0.647 11.52384 O ? B ? 37 OH 1
   ATOM 9451 H A TYR B 37 ? 19.41511 -25.67046 44.05674 0.647 13.49345 H ? B ? 37 H 1
   ATOM 9452 HA A TYR B 37 ? 20.48370 -28.12556 43.64805 0.647 15.01046 H ? B ? 37 HA 1
   ATOM 9453 HB2 A TYR B 37 ? 18.36586 -26.92926 42.20006 0.647 15.51788 H ? B ? 37 HB2 1
   ATOM 9454 HB3 A TYR B 37 ? 18.86768 -28.42480 42.00782 0.647 15.51788 H ? B ? 37 HB3 1
   ATOM 9455 HD1 A TYR B 37 ? 17.17931 -26.36169 44.33630 0.647 15.42069 H ? B ? 37 HD1 1
   ATOM 9456 HD2 A TYR B 37 ? 17.88726 -30.14727 43.25580 0.647 18.80318 H ? B ? 37 HD2 1
   ATOM 9457 HE1 A TYR B 37 ? 15.62106 -27.08555 45.85730 0.647 15.98676 H ? B ? 37 HE1 1
   ATOM 9458 HE2 A TYR B 37 ? 16.32965 -30.87385 44.77499 0.647 19.90932 H ? B ? 37 HE2 1
   ATOM 9459 HH A TYR B 37 ? 14.20616 -28.96664 46.31914 0.647 13.83852 H ? B ? 37 HH 1
   ATOM 9460 N B TYR B 37 ? 19.70743 -26.57106 44.21459 0.353 11.87238 N ? B ? 37 N 1
   ATOM 9461 CA B TYR B 37 ? 19.94742 -27.46704 43.09490 0.353 12.73766 C ? B ? 37 CA 1
   ATOM 9462 C B TYR B 37 ? 20.94195 -26.81918 42.14181 0.353 14.12932 C ? B ? 37 C 1
   ATOM 9463 O B TYR B 37 ? 20.90757 -25.60734 41.93271 0.353 12.23607 O ? B ? 37 O 1
   ATOM 9464 CB B TYR B 37 ? 18.64147 -27.76820 42.36191 0.353 13.39390 C ? B ? 37 CB 1
   ATOM 9465 CG B TYR B 37 ? 17.57385 -28.38813 43.23062 0.353 14.02002 C ? B ? 37 CG 1
   ATOM 9466 CD1 B TYR B 37 ? 16.75502 -27.59808 44.02809 0.353 14.13213 C ? B ? 37 CD1 1
   ATOM 9467 CD2 B TYR B 37 ? 17.38170 -29.76273 43.25169 0.353 15.79292 C ? B ? 37 CD2 1
   ATOM 9468 CE1 B TYR B 37 ? 15.77727 -28.16125 44.82161 0.353 13.95412 C ? B ? 37 CE1 1
   ATOM 9469 CE2 B TYR B 37 ? 16.40955 -30.33429 44.03938 0.353 15.61187 C ? B ? 37 CE2 1
   ATOM 9470 CZ B TYR B 37 ? 15.60662 -29.52855 44.81994 0.353 14.29712 C ? B ? 37 CZ 1
   ATOM 9471 OH B TYR B 37 ? 14.63737 -30.09414 45.60731 0.353 13.05840 O ? B ? 37 OH 1
   ATOM 9472 H B TYR B 37 ? 19.06523 -26.01518 44.07979 0.353 14.25677 H ? B ? 37 H 1
   ATOM 9473 HA B TYR B 37 ? 20.31349 -28.30797 43.41071 0.353 15.29511 H ? B ? 37 HA 1
   ATOM 9474 HB2 B TYR B 37 ? 18.28662 -26.93829 42.00661 0.353 16.08260 H ? B ? 37 HB2 1
   ATOM 9475 HB3 B TYR B 37 ? 18.82749 -28.38638 41.63793 0.353 16.08260 H ? B ? 37 HB3 1
   ATOM 9476 HD1 B TYR B 37 ? 16.86794 -26.67497 44.02686 0.353 16.96847 H ? B ? 37 HD1 1
   ATOM 9477 HD2 B TYR B 37 ? 17.91998 -30.30713 42.72369 0.353 18.96142 H ? B ? 37 HD2 1
   ATOM 9478 HE1 B TYR B 37 ? 15.23745 -27.62227 45.35360 0.353 16.75486 H ? B ? 37 HE1 1
   ATOM 9479 HE2 B TYR B 37 ? 16.29442 -31.25712 44.04567 0.353 18.74416 H ? B ? 37 HE2 1
   ATOM 9480 HH B TYR B 37 ? 14.66941 -30.93126 45.54563 0.353 15.68000 H ? B ? 37 HH 1
   ATOM 9481 N A CYS B 38 ? 21.98162 -27.55276 41.74671 0.647 16.56087 N ? B ? 38 N 1
   ATOM 9482 CA A CYS B 38 ? 22.82478 -27.09563 40.64485 0.647 14.02623 C ? B ? 38 CA 1
   ATOM 9483 C A CYS B 38 ? 23.41450 -28.29923 39.93061 0.647 14.05218 C ? B ? 38 C 1
   ATOM 9484 O A CYS B 38 ? 23.29849 -29.43379 40.39962 0.647 15.04566 O ? B ? 38 O 1
   ATOM 9485 CB A CYS B 38 ? 23.93477 -26.15727 41.12803 0.647 14.51814 C ? B ? 38 CB 1
   ATOM 9486 SG A CYS B 38 ? 25.26982 -26.93872 42.03645 0.647 14.25094 S ? B ? 38 SG 1
   ATOM 9487 H A CYS B 38 ? 22.19217 -28.31734 42.07941 0.647 19.88297 H ? B ? 38 H 1
   ATOM 9488 HA A CYS B 38 ? 22.27043 -26.61619 40.00944 0.647 16.84139 H ? B ? 38 HA 1
   ATOM 9489 HB2 A CYS B 38 ? 24.32732 -25.72557 40.35315 0.647 17.43168 H ? B ? 38 HB2 1
   ATOM 9490 HB3 A CYS B 38 ? 23.53847 -25.49259 41.71288 0.647 17.43168 H ? B ? 38 HB3 1
   ATOM 9491 HG A CYS B 38 ? 26.11994 -26.12212 42.26107 0.647 17.11105 H ? B ? 38 HG 1
   ATOM 9492 N B CYS B 38 ? 21.84335 -27.61851 41.58060 0.353 16.23834 N ? B ? 38 N 1
   ATOM 9493 CA B CYS B 38 ? 22.79931 -27.10181 40.60943 0.353 14.06376 C ? B ? 38 CA 1
   ATOM 9494 C B CYS B 38 ? 23.41909 -28.27293 39.87137 0.353 14.11532 C ? B ? 38 C 1
   ATOM 9495 O B CYS B 38 ? 23.30480 -29.41772 40.31682 0.353 15.03137 O ? B ? 38 O 1
   ATOM 9496 CB B CYS B 38 ? 23.88868 -26.25186 41.28374 0.353 14.45162 C ? B ? 38 CB 1
   ATOM 9497 SG B CYS B 38 ? 24.89669 -27.11177 42.50714 0.353 14.15230 S ? B ? 38 SG 1
   ATOM 9498 H B CYS B 38 ? 21.92025 -28.45903 41.74555 0.353 19.49592 H ? B ? 38 H 1
   ATOM 9499 HA B CYS B 38 ? 22.33300 -26.54526 39.96623 0.353 16.88643 H ? B ? 38 HA 1
   ATOM 9500 HB2 B CYS B 38 ? 24.48787 -25.92227 40.59582 0.353 17.35186 H ? B ? 38 HB2 1
   ATOM 9501 HB3 B CYS B 38 ? 23.45967 -25.50771 41.73439 0.353 17.35186 H ? B ? 38 HB3 1
   ATOM 9502 HG B CYS B 38 ? 25.76081 -26.37265 42.89056 0.353 16.99267 H ? B ? 38 HG 1
   ATOM 9503 N A PRO B 39 ? 24.03189 -28.07680 38.76140 0.647 14.21657 N ? B ? 39 N 1
   ATOM 9504 CA A PRO B 39 ? 24.63303 -29.20363 38.02832 0.647 14.06686 C ? B ? 39 CA 1
   ATOM 9505 C A PRO B 39 ? 25.78766 -29.81536 38.81650 0.647 14.06861 C ? B ? 39 C 1
   ATOM 9506 O A PRO B 39 ? 26.62160 -29.10779 39.38082 0.647 14.13748 O ? B ? 39 O 1
   ATOM 9507 CB A PRO B 39 ? 25.11191 -28.56203 36.71846 0.647 13.34290 C ? B ? 39 CB 1
   ATOM 9508 CG A PRO B 39 ? 24.23058 -27.31604 36.54347 0.647 13.35386 C ? B ? 39 CG 1
   ATOM 9509 CD A PRO B 39 ? 24.04119 -26.82594 37.97532 0.647 15.56417 C ? B ? 39 CD 1
   ATOM 9510 HA A PRO B 39 ? 23.97153 -29.88545 37.83227 0.647 16.89015 H ? B ? 39 HA 1
   ATOM 9511 HB2 A PRO B 39 ? 26.04778 -28.31803 36.79275 0.647 16.02139 H ? B ? 39 HB2 1
   ATOM 9512 HB3 A PRO B 39 ? 24.98799 -29.18147 35.98236 0.647 16.02139 H ? B ? 39 HB3 1
   ATOM 9513 HG2 A PRO B 39 ? 24.68487 -26.65353 35.99978 0.647 16.03455 H ? B ? 39 HG2 1
   ATOM 9514 HG3 A PRO B 39 ? 23.38329 -27.55502 36.13619 0.647 16.03455 H ? B ? 39 HG3 1
   ATOM 9515 HD2 A PRO B 39 ? 24.77662 -26.25378 38.24491 0.647 18.68692 H ? B ? 39 HD2 1
   ATOM 9516 HD3 A PRO B 39 ? 23.20018 -26.35198 38.07000 0.647 18.68692 H ? B ? 39 HD3 1
   ATOM 9517 N B PRO B 39 ? 24.05899 -28.02593 38.72788 0.353 14.20909 N ? B ? 39 N 1
   ATOM 9518 CA B PRO B 39 ? 24.71887 -29.12502 38.00925 0.353 14.11643 C ? B ? 39 CA 1
   ATOM 9519 C B PRO B 39 ? 25.88716 -29.67709 38.81453 0.353 14.16667 C ? B ? 39 C 1
   ATOM 9520 O B PRO B 39 ? 26.67972 -28.92674 39.38751 0.353 14.36513 O ? B ? 39 O 1
   ATOM 9521 CB B PRO B 39 ? 25.18902 -28.47283 36.70315 0.353 13.45303 C ? B ? 39 CB 1
   ATOM 9522 CG B PRO B 39 ? 24.28673 -27.25047 36.52876 0.353 13.40814 C ? B ? 39 CG 1
   ATOM 9523 CD B PRO B 39 ? 24.05142 -26.77101 37.95172 0.353 15.48611 C ? B ? 39 CD 1
   ATOM 9524 HA B PRO B 39 ? 24.09183 -29.83651 37.80557 0.353 16.94963 H ? B ? 39 HA 1
   ATOM 9525 HB2 B PRO B 39 ? 26.11947 -28.20993 36.78093 0.353 16.15356 H ? B ? 39 HB2 1
   ATOM 9526 HB3 B PRO B 39 ? 25.08016 -29.09342 35.96565 0.353 16.15356 H ? B ? 39 HB3 1
   ATOM 9527 HG2 B PRO B 39 ? 24.73688 -26.57343 35.99972 0.353 16.09968 H ? B ? 39 HG2 1
   ATOM 9528 HG3 B PRO B 39 ? 23.45405 -27.50582 36.10175 0.353 16.09968 H ? B ? 39 HG3 1
   ATOM 9529 HD2 B PRO B 39 ? 24.76435 -26.18022 38.24086 0.353 18.59325 H ? B ? 39 HD2 1
   ATOM 9530 HD3 B PRO B 39 ? 23.19569 -26.32082 38.02884 0.353 18.59325 H ? B ? 39 HD3 1
   ATOM 9531 N A ARG B 40 ? 25.83462 -31.14750 38.85308 0.647 15.71057 N ? B ? 40 N 1
   ATOM 9532 CA A ARG B 40 ? 26.85879 -31.80442 39.65431 0.647 16.37290 C ? B ? 40 CA 1
   ATOM 9533 C A ARG B 40 ? 28.26361 -31.52210 39.13578 0.647 15.32519 C ? B ? 40 C 1
   ATOM 9534 O A ARG B 40 ? 29.23239 -31.64177 39.89641 0.647 15.36235 O ? B ? 40 O 1
   ATOM 9535 CB A ARG B 40 ? 26.59884 -33.30369 39.70368 0.647 15.01941 C ? B ? 40 CB 1
   ATOM 9536 CG A ARG B 40 ? 26.71578 -34.03028 38.39065 0.647 16.03953 C ? B ? 40 CG 1
   ATOM 9537 CD A ARG B 40 ? 26.80530 -35.53664 38.64187 0.647 18.20012 C ? B ? 40 CD 1
   ATOM 9538 NE A ARG B 40 ? 26.82215 -36.28216 37.39237 0.647 18.00852 N ? B ? 40 NE 1
   ATOM 9539 CZ A ARG B 40 ? 26.75736 -37.60185 37.30455 0.647 20.16514 C ? B ? 40 CZ 1
   ATOM 9540 NH1 A ARG B 40 ? 26.63947 -38.36287 38.38297 0.647 17.24544 N ? B ? 40 NH1 1
   ATOM 9541 NH2 A ARG B 40 ? 26.80589 -38.17021 36.10535 0.647 19.06791 N ? B ? 40 NH2 1
   ATOM 9542 H A ARG B 40 ? 25.30020 -31.67580 38.43488 0.647 18.86260 H ? B ? 40 H 1
   ATOM 9543 HA A ARG B 40 ? 26.81115 -31.46865 40.56309 0.647 19.65740 H ? B ? 40 HA 1
   ATOM 9544 HB2 A ARG B 40 ? 27.23981 -33.70368 40.31200 0.647 18.03321 H ? B ? 40 HB2 1
   ATOM 9545 HB3 A ARG B 40 ? 25.69704 -33.44542 40.03168 0.647 18.03321 H ? B ? 40 HB3 1
   ATOM 9546 HG2 A ARG B 40 ? 25.93413 -33.85033 37.84517 0.647 19.25735 H ? B ? 40 HG2 1
   ATOM 9547 HG3 A ARG B 40 ? 27.51754 -33.74265 37.92661 0.647 19.25735 H ? B ? 40 HG3 1
   ATOM 9548 HD2 A ARG B 40 ? 27.62204 -35.73392 39.12655 0.647 21.85006 H ? B ? 40 HD2 1
   ATOM 9549 HD3 A ARG B 40 ? 26.03569 -35.82290 39.15826 0.647 21.85006 H ? B ? 40 HD3 1
   ATOM 9550 HE A ARG B 40 ? 26.87807 -35.83466 36.66011 0.647 21.62014 H ? B ? 40 HE 1
   ATOM 9551 HH11 A ARG B 40 ? 26.60334 -38.00141 39.16248 0.647 20.70444 H ? B ? 40 HH11 1
   ATOM 9552 HH12 A ARG B 40 ? 26.59910 -39.21822 38.30333 0.647 20.70444 H ? B ? 40 HH12 1
   ATOM 9553 HH21 A ARG B 40 ? 26.87834 -37.68230 35.40086 0.647 22.89140 H ? B ? 40 HH21 1
   ATOM 9554 HH22 A ARG B 40 ? 26.76486 -39.02620 36.03321 0.647 22.89140 H ? B ? 40 HH22 1
   ATOM 9555 N B ARG B 40 ? 25.98881 -31.00610 38.85936 0.353 15.69709 N ? B ? 40 N 1
   ATOM 9556 CA B ARG B 40 ? 27.03999 -31.61494 39.66240 0.353 16.26910 C ? B ? 40 CA 1
   ATOM 9557 C B ARG B 40 ? 28.42832 -31.34451 39.10034 0.353 15.66695 C ? B ? 40 C 1
   ATOM 9558 O B ARG B 40 ? 29.40993 -31.46376 39.83762 0.353 15.26693 O ? B ? 40 O 1
   ATOM 9559 CB B ARG B 40 ? 26.81595 -33.11992 39.79444 0.353 15.24884 C ? B ? 40 CB 1
   ATOM 9560 CG B ARG B 40 ? 26.90022 -33.91182 38.50893 0.353 16.12039 C ? B ? 40 CG 1
   ATOM 9561 CD B ARG B 40 ? 26.87883 -35.41406 38.80098 0.353 18.17722 C ? B ? 40 CD 1
   ATOM 9562 NE B ARG B 40 ? 26.81049 -36.20096 37.57652 0.353 17.89792 N ? B ? 40 NE 1
   ATOM 9563 CZ B ARG B 40 ? 26.69223 -37.52077 37.53503 0.353 19.98322 C ? B ? 40 CZ 1
   ATOM 9564 NH1 B ARG B 40 ? 26.61434 -38.24501 38.64135 0.353 17.40750 N ? B ? 40 NH1 1
   ATOM 9565 NH2 B ARG B 40 ? 26.64518 -38.12856 36.35374 0.353 18.83398 N ? B ? 40 NH2 1
   ATOM 9566 H B ARG B 40 ? 25.47575 -31.55841 38.44544 0.353 18.84643 H ? B ? 40 H 1
   ATOM 9567 HA B ARG B 40 ? 26.99812 -31.23490 40.55387 0.353 19.53284 H ? B ? 40 HA 1
   ATOM 9568 HB2 B ARG B 40 ? 27.48846 -33.47580 40.39609 0.353 18.30853 H ? B ? 40 HB2 1
   ATOM 9569 HB3 B ARG B 40 ? 25.93068 -33.26430 40.16369 0.353 18.30853 H ? B ? 40 HB3 1
   ATOM 9570 HG2 B ARG B 40 ? 26.14167 -33.69616 37.94414 0.353 19.35438 H ? B ? 40 HG2 1
   ATOM 9571 HG3 B ARG B 40 ? 27.72733 -33.69827 38.04938 0.353 19.35438 H ? B ? 40 HG3 1
   ATOM 9572 HD2 B ARG B 40 ? 27.68850 -35.65957 39.27540 0.353 21.82258 H ? B ? 40 HD2 1
   ATOM 9573 HD3 B ARG B 40 ? 26.10110 -35.62417 39.34125 0.353 21.82258 H ? B ? 40 HD3 1
   ATOM 9574 HE B ARG B 40 ? 26.84964 -35.77949 36.82790 0.353 21.48742 H ? B ? 40 HE 1
   ATOM 9575 HH11 B ARG B 40 ? 26.64012 -37.86010 39.40997 0.353 20.89891 H ? B ? 40 HH11 1
   ATOM 9576 HH12 B ARG B 40 ? 26.53798 -39.10013 38.59102 0.353 20.89891 H ? B ? 40 HH12 1
   ATOM 9577 HH21 B ARG B 40 ? 26.69133 -37.66615 35.63011 0.353 22.61069 H ? B ? 40 HH21 1
   ATOM 9578 HH22 B ARG B 40 ? 26.56860 -38.98418 36.31314 0.353 22.61069 H ? B ? 40 HH22 1
   ATOM 9579 N A HIS B 41 ? 28.40897 -31.10370 37.88236 0.647 15.84501 N ? B ? 41 N 1
   ATOM 9580 CA A HIS B 41 ? 29.78033 -30.86277 37.43289 0.647 19.32160 C ? B ? 41 CA 1
   ATOM 9581 C A HIS B 41 ? 30.35765 -29.58886 38.00089 0.647 17.74850 C ? B ? 41 C 1
   ATOM 9582 O A HIS B 41 ? 31.50422 -29.22738 37.67721 0.647 21.01935 O ? B ? 41 O 1
   ATOM 9583 CB A HIS B 41 ? 29.91199 -30.86427 35.90044 0.647 17.49574 C ? B ? 41 CB 1
   ATOM 9584 CG A HIS B 41 ? 29.19502 -29.75393 35.19754 0.647 17.75575 C ? B ? 41 CG 1
   ATOM 9585 ND1 A HIS B 41 ? 27.88164 -29.85450 34.79006 0.647 17.07390 N ? B ? 41 ND1 1
   ATOM 9586 CD2 A HIS B 41 ? 29.62982 -28.54646 34.76861 0.647 19.01821 C ? B ? 41 CD2 1
   ATOM 9587 CE1 A HIS B 41 ? 27.53102 -28.74570 34.16088 0.647 17.33571 C ? B ? 41 CE1 1
   ATOM 9588 NE2 A HIS B 41 ? 28.57298 -27.93444 34.13649 0.647 17.99545 N ? B ? 41 NE2 1
   ATOM 9589 H A HIS B 41 ? 27.77826 -30.96233 37.31507 0.647 19.02393 H ? B ? 41 H 1
   ATOM 9590 HA A HIS B 41 ? 30.31416 -31.61224 37.73985 0.647 23.19583 H ? B ? 41 HA 1
   ATOM 9591 HB2 A HIS B 41 ? 30.85232 -30.79123 35.67383 0.647 21.00480 H ? B ? 41 HB2 1
   ATOM 9592 HB3 A HIS B 41 ? 29.55340 -31.70005 35.56312 0.647 21.00480 H ? B ? 41 HB3 1
   ATOM 9593 HD1 A HIS B 41 ? 27.37019 -30.53275 34.92423 0.647 20.49859 H ? B ? 41 HD1 1
   ATOM 9594 HD2 A HIS B 41 ? 30.48395 -28.19592 34.88042 0.647 22.83177 H ? B ? 41 HD2 1
   ATOM 9595 HE1 A HIS B 41 ? 26.69368 -28.56748 33.79754 0.647 20.81276 H ? B ? 41 HE1 1
   ATOM 9596 N B HIS B 41 ? 28.54703 -30.95527 37.83148 0.353 16.05989 N ? B ? 41 N 1
   ATOM 9597 CA B HIS B 41 ? 29.89523 -30.71005 37.32914 0.353 18.97262 C ? B ? 41 CA 1
   ATOM 9598 C B HIS B 41 ? 30.53219 -29.48162 37.95913 0.353 18.12013 C ? B ? 41 C 1
   ATOM 9599 O B HIS B 41 ? 31.68801 -29.17204 37.64590 0.353 21.22281 O ? B ? 41 O 1
   ATOM 9600 CB B HIS B 41 ? 29.91658 -30.59055 35.80031 0.353 17.91117 C ? B ? 41 CB 1
   ATOM 9601 CG B HIS B 41 ? 29.05402 -29.50083 35.24790 0.353 17.77932 C ? B ? 41 CG 1
   ATOM 9602 ND1 B HIS B 41 ? 27.84164 -29.75435 34.64423 0.353 17.16049 N ? B ? 41 ND1 1
   ATOM 9603 CD2 B HIS B 41 ? 29.24365 -28.16248 35.16627 0.353 18.26809 C ? B ? 41 CD2 1
   ATOM 9604 CE1 B HIS B 41 ? 27.31365 -28.61749 34.22707 0.353 17.09999 C ? B ? 41 CE1 1
   ATOM 9605 NE2 B HIS B 41 ? 28.14490 -27.63613 34.52968 0.353 18.07685 N ? B ? 41 NE2 1
   ATOM 9606 H B HIS B 41 ? 27.90135 -30.83389 37.27654 0.353 19.28179 H ? B ? 41 H 1
   ATOM 9607 HA B HIS B 41 ? 30.43916 -31.48315 37.54676 0.353 22.77707 H ? B ? 41 HA 1
   ATOM 9608 HB2 B HIS B 41 ? 30.82747 -30.41406 35.51741 0.353 21.50333 H ? B ? 41 HB2 1
   ATOM 9609 HB3 B HIS B 41 ? 29.60784 -31.42827 35.42110 0.353 21.50333 H ? B ? 41 HB3 1
   ATOM 9610 HD1 B HIS B 41 ? 27.48443 -30.53135 34.55323 0.353 20.60250 H ? B ? 41 HD1 1
   ATOM 9611 HD2 B HIS B 41 ? 29.97905 -27.68853 35.48164 0.353 21.93162 H ? B ? 41 HD2 1
   ATOM 9612 HE1 B HIS B 41 ? 26.49595 -28.52388 33.79405 0.353 20.52990 H ? B ? 41 HE1 1
   ATOM 9613 N A VAL B 42 ? 29.63715 -28.90428 38.89163 0.647 13.78340 N ? B ? 42 N 1
   ATOM 9614 CA A VAL B 42 ? 30.24909 -27.80354 39.63502 0.647 16.75792 C ? B ? 42 CA 1
   ATOM 9615 C A VAL B 42 ? 31.45872 -28.26837 40.44303 0.647 20.52449 C ? B ? 42 C 1
   ATOM 9616 O A VAL B 42 ? 32.34070 -27.46295 40.77484 0.647 18.08613 O ? B ? 42 O 1
   ATOM 9617 CB A VAL B 42 ? 29.21588 -27.13722 40.56688 0.647 14.91002 C ? B ? 42 CB 1
   ATOM 9618 CG1 A VAL B 42 ? 28.84731 -28.06532 41.69615 0.647 14.33924 C ? B ? 42 CG1 1
   ATOM 9619 CG2 A VAL B 42 ? 29.75897 -25.81337 41.10447 0.647 16.64909 C ? B ? 42 CG2 1
   ATOM 9620 H A VAL B 42 ? 28.81136 -29.05412 39.07932 0.647 16.55000 H ? B ? 42 H 1
   ATOM 9621 HA A VAL B 42 ? 30.54869 -27.14537 38.98853 0.647 20.11942 H ? B ? 42 HA 1
   ATOM 9622 HB A VAL B 42 ? 28.41004 -26.94787 40.06124 0.647 17.90195 H ? B ? 42 HB 1
   ATOM 9623 HG11 A VAL B 42 ? 28.03760 -27.74068 42.12025 0.647 17.21701 H ? B ? 42 HG11 1
   ATOM 9624 HG12 A VAL B 42 ? 28.69962 -28.95479 41.33849 0.647 17.21701 H ? B ? 42 HG12 1
   ATOM 9625 HG13 A VAL B 42 ? 29.57309 -28.08378 42.33942 0.647 17.21701 H ? B ? 42 HG13 1
   ATOM 9626 HG21 A VAL B 42 ? 29.04373 -25.33876 41.55621 0.647 19.98883 H ? B ? 42 HG21 1
   ATOM 9627 HG22 A VAL B 42 ? 30.47916 -25.99726 41.72769 0.647 19.98883 H ? B ? 42 HG22 1
   ATOM 9628 HG23 A VAL B 42 ? 30.09063 -25.28357 40.36270 0.647 19.98883 H ? B ? 42 HG23 1
   ATOM 9629 N B VAL B 42 ? 29.83014 -28.78837 38.85866 0.353 14.53726 N ? B ? 42 N 1
   ATOM 9630 CA B VAL B 42 ? 30.48427 -27.75280 39.64781 0.353 17.09475 C ? B ? 42 CA 1
   ATOM 9631 C B VAL B 42 ? 31.59148 -28.34749 40.51212 0.353 20.31852 C ? B ? 42 C 1
   ATOM 9632 O B VAL B 42 ? 32.46098 -27.61469 40.99600 0.353 18.37314 O ? B ? 42 O 1
   ATOM 9633 CB B VAL B 42 ? 29.45911 -26.99371 40.51645 0.353 15.41574 C ? B ? 42 CB 1
   ATOM 9634 CG1 B VAL B 42 ? 29.03711 -27.83418 41.69918 0.353 14.62952 C ? B ? 42 CG1 1
   ATOM 9635 CG2 B VAL B 42 ? 30.03982 -25.65238 40.96821 0.353 16.53464 C ? B ? 42 CG2 1
   ATOM 9636 H B VAL B 42 ? 28.99352 -28.89830 39.02474 0.353 17.45463 H ? B ? 42 H 1
   ATOM 9637 HA B VAL B 42 ? 30.87982 -27.11001 39.03851 0.353 20.52362 H ? B ? 42 HA 1
   ATOM 9638 HB B VAL B 42 ? 28.66540 -26.81345 39.98879 0.353 18.50881 H ? B ? 42 HB 1
   ATOM 9639 HG11 B VAL B 42 ? 28.21505 -27.47291 42.06607 0.353 17.56533 H ? B ? 42 HG11 1
   ATOM 9640 HG12 B VAL B 42 ? 28.89422 -28.74679 41.40315 0.353 17.56533 H ? B ? 42 HG12 1
   ATOM 9641 HG13 B VAL B 42 ? 29.73746 -27.80981 42.36986 0.353 17.56533 H ? B ? 42 HG13 1
   ATOM 9642 HG21 B VAL B 42 ? 29.39070 -25.20022 41.52954 0.353 19.85148 H ? B ? 42 HG21 1
   ATOM 9643 HG22 B VAL B 42 ? 30.85478 -25.81366 41.46894 0.353 19.85148 H ? B ? 42 HG22 1
   ATOM 9644 HG23 B VAL B 42 ? 30.23361 -25.11261 40.18591 0.353 19.85148 H ? B ? 42 HG23 1
   ATOM 9645 N A ILE B 43 ? 31.52141 -29.55127 40.78802 0.647 17.26756 N ? B ? 43 N 1
   ATOM 9646 CA A ILE B 43 ? 32.61032 -29.99789 41.64976 0.647 22.75216 C ? B ? 43 CA 1
   ATOM 9647 C A ILE B 43 ? 33.87709 -30.31407 40.86675 0.647 25.17946 C ? B ? 43 C 1
   ATOM 9648 O A ILE B 43 ? 34.96149 -30.37679 41.45890 0.647 28.18209 O ? B ? 43 O 1
   ATOM 9649 CB A ILE B 43 ? 32.20419 -31.23002 42.47641 0.647 21.04374 C ? B ? 43 CB 1
   ATOM 9650 CG1 A ILE B 43 ? 31.91392 -32.42393 41.57909 0.647 20.01099 C ? B ? 43 CG1 1
   ATOM 9651 CG2 A ILE B 43 ? 30.98338 -30.94129 43.33484 0.647 22.14932 C ? B ? 43 CG2 1
   ATOM 9652 CD1 A ILE B 43 ? 31.45385 -33.65814 42.34712 0.647 26.28827 C ? B ? 43 CD1 1
   ATOM 9653 H A ILE B 43 ? 30.96609 -30.16150 40.54544 0.647 20.73099 H ? B ? 43 H 1
   ATOM 9654 HA A ILE B 43 ? 32.80388 -29.27092 42.26209 0.647 27.31251 H ? B ? 43 HA 1
   ATOM 9655 HB A ILE B 43 ? 32.95591 -31.44014 43.05231 0.647 25.26241 H ? B ? 43 HB 1
   ATOM 9656 HG12 A ILE B 43 ? 31.21227 -32.18323 40.95406 0.647 24.02310 H ? B ? 43 HG12 1
   ATOM 9657 HG13 A ILE B 43 ? 32.72232 -32.65745 41.09654 0.647 24.02310 H ? B ? 43 HG13 1
   ATOM 9658 HG21 A ILE B 43 ? 30.91360 -31.62093 44.02341 0.647 26.58911 H ? B ? 43 HG21 1
   ATOM 9659 HG22 A ILE B 43 ? 31.08348 -30.06671 43.74225 0.647 26.58911 H ? B ? 43 HG22 1
   ATOM 9660 HG23 A ILE B 43 ? 30.19217 -30.95629 42.77389 0.647 26.58911 H ? B ? 43 HG23 1
   ATOM 9661 HD11 A ILE B 43 ? 31.48118 -34.42649 41.75569 0.647 31.55584 H ? B ? 43 HD11 1
   ATOM 9662 HD12 A ILE B 43 ? 32.04704 -33.80003 43.10137 0.647 31.55584 H ? B ? 43 HD12 1
   ATOM 9663 HD13 A ILE B 43 ? 30.54749 -33.51478 42.66151 0.647 31.55584 H ? B ? 43 HD13 1
   ATOM 9664 N B ILE B 43 ? 31.58328 -29.66328 40.72226 0.353 17.63665 N ? B ? 43 N 1
   ATOM 9665 CA B ILE B 43 ? 32.62287 -30.31284 41.51672 0.353 22.73383 C ? B ? 43 CA 1
   ATOM 9666 C B ILE B 43 ? 33.67275 -30.90969 40.58949 0.353 24.77527 C ? B ? 43 C 1
   ATOM 9667 O B ILE B 43 ? 34.31362 -31.91225 40.92166 0.353 27.51813 O ? B ? 43 O 1
   ATOM 9668 CB B ILE B 43 ? 32.04326 -31.39859 42.44356 0.353 20.70497 C ? B ? 43 CB 1
   ATOM 9669 CG1 B ILE B 43 ? 31.57436 -32.60523 41.63511 0.353 20.76757 C ? B ? 43 CG1 1
   ATOM 9670 CG2 B ILE B 43 ? 30.89549 -30.84993 43.27090 0.353 22.12642 C ? B ? 43 CG2 1
   ATOM 9671 CD1 B ILE B 43 ? 30.64910 -33.54973 42.40341 0.353 20.94886 C ? B ? 43 CD1 1
   ATOM 9672 H B ILE B 43 ? 30.98624 -30.20070 40.41516 0.353 21.17389 H ? B ? 43 H 1
   ATOM 9673 HA B ILE B 43 ? 33.04490 -29.63700 42.06993 0.353 27.29051 H ? B ? 43 HA 1
   ATOM 9674 HB B ILE B 43 ? 32.75138 -31.68050 43.04355 0.353 24.85588 H ? B ? 43 HB 1
   ATOM 9675 HG12 B ILE B 43 ? 31.09103 -32.28835 40.85609 0.353 24.93100 H ? B ? 43 HG12 1
   ATOM 9676 HG13 B ILE B 43 ? 32.35191 -33.11491 41.35845 0.353 24.93100 H ? B ? 43 HG13 1
   ATOM 9677 HG21 B ILE B 43 ? 30.76693 -31.41661 44.04759 0.353 26.56162 H ? B ? 43 HG21 1
   ATOM 9678 HG22 B ILE B 43 ? 31.11223 -29.94729 43.55224 0.353 26.56162 H ? B ? 43 HG22 1
   ATOM 9679 HG23 B ILE B 43 ? 30.09075 -30.84338 42.72937 0.353 26.56162 H ? B ? 43 HG23 1
   ATOM 9680 HD11 B ILE B 43 ? 30.56559 -34.38064 41.90994 0.353 25.14855 H ? B ? 43 HD11 1
   ATOM 9681 HD12 B ILE B 43 ? 31.02972 -33.72176 43.27887 0.353 25.14855 H ? B ? 43 HD12 1
   ATOM 9682 HD13 B ILE B 43 ? 29.77874 -33.13194 42.49741 0.353 25.14855 H ? B ? 43 HD13 1
   ATOM 9683 N A CYS B 44 ? 33.77603 -30.49120 39.55375 0.647 25.58639 N ? B ? 44 N 1
   ATOM 9684 CA A CYS B 44 ? 34.91245 -30.90051 38.74509 0.647 36.32412 C ? B ? 44 CA 1
   ATOM 9685 C A CYS B 44 ? 35.81041 -29.72733 38.38141 0.647 45.41191 C ? B ? 44 C 1
   ATOM 9686 O A CYS B 44 ? 35.37496 -28.57554 38.30253 0.647 42.23906 O ? B ? 44 O 1
   ATOM 9687 CB A CYS B 44 ? 34.44237 -31.55347 37.44968 0.647 35.44104 C ? B ? 44 CB 1
   ATOM 9688 SG A CYS B 44 ? 33.48161 -33.02425 37.67459 0.647 44.86801 S ? B ? 44 SG 1
   ATOM 9689 H A CYS B 44 ? 33.05145 -30.37902 39.10431 0.647 30.71359 H ? B ? 44 H 1
   ATOM 9690 HA A CYS B 44 ? 35.43054 -31.53453 39.26519 0.647 43.59886 H ? B ? 44 HA 1
   ATOM 9691 HB2 A CYS B 44 ? 33.89452 -30.91701 36.96421 0.647 42.53917 H ? B ? 44 HB2 1
   ATOM 9692 HB3 A CYS B 44 ? 35.22161 -31.79024 36.92278 0.647 42.53917 H ? B ? 44 HB3 1
   ATOM 9693 HG A CYS B 44 ? 33.18209 -33.46357 36.59881 0.647 53.85152 H ? B ? 44 HG 1
   ATOM 9694 N B CYS B 44 ? 33.86000 -30.30110 39.42457 0.353 26.25119 N ? B ? 44 N 1
   ATOM 9695 CA B CYS B 44 ? 34.85055 -30.75413 38.46000 0.353 36.55858 C ? B ? 44 CA 1
   ATOM 9696 C B CYS B 44 ? 35.90420 -29.68220 38.22890 0.353 45.68303 C ? B ? 44 C 1
   ATOM 9697 O B CYS B 44 ? 35.58234 -28.49490 38.12704 0.353 42.55729 O ? B ? 44 O 1
   ATOM 9698 CB B CYS B 44 ? 34.21564 -31.09526 37.10985 0.353 34.08682 C ? B ? 44 CB 1
   ATOM 9699 SG B CYS B 44 ? 33.11007 -32.48359 37.10938 0.353 31.78543 S ? B ? 44 SG 1
   ATOM 9700 H B CYS B 44 ? 33.41629 -29.61090 39.16698 0.353 31.51134 H ? B ? 44 H 1
   ATOM 9701 HA B CYS B 44 ? 35.27761 -31.54553 38.82359 0.353 43.88021 H ? B ? 44 HA 1
   ATOM 9702 HB2 B CYS B 44 ? 33.71020 -30.32440 36.80783 0.353 40.91411 H ? B ? 44 HB2 1
   ATOM 9703 HB3 B CYS B 44 ? 34.92674 -31.29305 36.48048 0.353 40.91411 H ? B ? 44 HB3 1
   ATOM 9704 HG B CYS B 44 ? 32.66579 -32.62885 36.00416 0.353 38.15244 H ? B ? 44 HG 1
   ATOM 9705 N A THR B 45 ? 37.07094 -30.04708 38.13455 0.647 54.53220 N ? B ? 45 N 1
   ATOM 9706 CA A THR B 45 ? 38.00316 -29.17575 37.44383 0.647 65.22120 C ? B ? 45 CA 1
   ATOM 9707 C A THR B 45 ? 38.19200 -29.67940 36.01118 0.647 67.32251 C ? B ? 45 C 1
   ATOM 9708 O A THR B 45 ? 37.69656 -30.74499 35.63941 0.647 66.44540 O ? B ? 45 O 1
   ATOM 9709 CB A THR B 45 ? 39.31322 -29.11602 38.22888 0.647 71.12659 C ? B ? 45 CB 1
   ATOM 9710 OG1 A THR B 45 ? 40.30962 -28.49919 37.42427 0.647 80.32501 O ? B ? 45 OG1 1
   ATOM 9711 CG2 A THR B 45 ? 39.82715 -30.46846 38.59157 0.647 68.50741 C ? B ? 45 CG2 1
   ATOM 9712 H A THR B 45 ? 37.42372 -30.79588 38.36789 0.647 65.44856 H ? B ? 45 H 1
   ATOM 9713 HA A THR B 45 ? 37.66824 -28.26735 37.38427 0.647 78.27536 H ? B ? 45 HA 1
   ATOM 9714 HB A THR B 45 ? 39.14361 -28.62137 39.04586 0.647 85.36182 H ? B ? 45 HB 1
   ATOM 9715 HG1 A THR B 45 ? 40.92122 -28.19078 37.91051 0.647 96.39993 H ? B ? 45 HG1 1
   ATOM 9716 HG21 A THR B 45 ? 40.76330 -30.41218 38.83927 0.647 82.21881 H ? B ? 45 HG21 1
   ATOM 9717 HG22 A THR B 45 ? 39.32418 -30.82460 39.34062 0.647 82.21881 H ? B ? 45 HG22 1
   ATOM 9718 HG23 A THR B 45 ? 39.73691 -31.07104 37.83682 0.647 82.21881 H ? B ? 45 HG23 1
   ATOM 9719 N B THR B 45 ? 37.15955 -30.10831 38.14311 0.353 54.69020 N ? B ? 45 N 1
   ATOM 9720 CA B THR B 45 ? 38.18752 -29.32581 37.47652 0.353 65.64944 C ? B ? 45 CA 1
   ATOM 9721 C B THR B 45 ? 38.18624 -29.68561 35.99272 0.353 67.33645 C ? B ? 45 C 1
   ATOM 9722 O B THR B 45 ? 37.56322 -30.66164 35.56820 0.353 66.51573 O ? B ? 45 O 1
   ATOM 9723 CB B THR B 45 ? 39.56134 -29.58417 38.09642 0.353 70.67952 C ? B ? 45 CB 1
   ATOM 9724 OG1 B THR B 45 ? 39.88283 -30.97713 37.98913 0.353 67.68627 O ? B ? 45 OG1 1
   ATOM 9725 CG2 B THR B 45 ? 39.57160 -29.16490 39.56043 0.353 60.03703 C ? B ? 45 CG2 1
   ATOM 9726 H B THR B 45 ? 37.44111 -30.85383 38.46642 0.353 65.63816 H ? B ? 45 H 1
   ATOM 9727 HA B THR B 45 ? 38.00611 -28.37863 37.58065 0.353 78.78925 H ? B ? 45 HA 1
   ATOM 9728 HB B THR B 45 ? 40.23388 -29.06516 37.62820 0.353 84.82534 H ? B ? 45 HB 1
   ATOM 9729 HG1 B THR B 45 ? 40.62452 -31.12964 38.35278 0.353 81.23345 H ? B ? 45 HG1 1
   ATOM 9730 HG21 B THR B 45 ? 40.45061 -29.31473 39.94228 0.353 72.05436 H ? B ? 45 HG21 1
   ATOM 9731 HG22 B THR B 45 ? 39.35124 -28.22341 39.63745 0.353 72.05436 H ? B ? 45 HG22 1
   ATOM 9732 HG23 B THR B 45 ? 38.91968 -29.68256 40.05835 0.353 72.05436 H ? B ? 45 HG23 1
   ATOM 9733 N . SER B 46 ? 38.89345 -28.88562 35.19373 1.000 72.69898 N ? B ? 46 N 1
   ATOM 9734 CA . SER B 46 ? 38.94579 -29.16252 33.75661 1.000 77.89815 C ? B ? 46 CA 1
   ATOM 9735 C . SER B 46 ? 39.44371 -30.57624 33.46865 1.000 68.19609 C ? B ? 46 C 1
   ATOM 9736 O . SER B 46 ? 38.90353 -31.26824 32.59579 1.000 58.52099 O ? B ? 46 O 1
   ATOM 9737 CB . SER B 46 ? 39.82312 -28.12905 33.04831 1.000 64.05784 C ? B ? 46 CB 1
   ATOM 9738 OG . SER B 46 ? 41.14123 -28.13011 33.56613 1.000 70.57052 O ? B ? 46 OG 1
   ATOM 9739 HA . SER B 46 ? 38.04709 -29.08763 33.39936 1.000 93.48770 H ? B ? 46 HA 1
   ATOM 9740 HB2 . SER B 46 ? 39.85740 -28.34198 32.10259 1.000 76.87933 H ? B ? 46 HB2 1
   ATOM 9741 HB3 . SER B 46 ? 39.43644 -27.24871 33.17637 1.000 76.87933 H ? B ? 46 HB3 1
   ATOM 9742 HG . SER B 46 ? 41.60585 -27.55300 33.17032 1.000 84.69454 H ? B ? 46 HG 1
   ATOM 9743 H A SER B 46 ? 39.33934 -28.19344 35.44206 0.647 87.24869 H ? B ? 46 H 1
   ATOM 9744 H B SER B 46 ? 39.33923 -28.19610 35.44955 0.353 87.24869 H ? B ? 46 H 1
   ATOM 9745 N . GLU B 47 ? 40.46228 -31.03040 34.20402 1.000 67.44350 N ? B ? 47 N 1
   ATOM 9746 CA . GLU B 47 ? 40.98453 -32.37786 33.99146 1.000 66.71483 C ? B ? 47 CA 1
   ATOM 9747 C . GLU B 47 ? 40.06001 -33.45203 34.54353 1.000 65.83963 C ? B ? 47 C 1
   ATOM 9748 O . GLU B 47 ? 40.21959 -34.61757 34.18815 1.000 55.22183 O ? B ? 47 O 1
   ATOM 9749 CB . GLU B 47 ? 42.35197 -32.55533 34.64628 1.000 70.65859 C ? B ? 47 CB 1
   ATOM 9750 CG . GLU B 47 ? 42.28973 -32.00984 36.06223 1.000 78.43398 C ? B ? 47 CG 1
   ATOM 9751 CD . GLU B 47 ? 43.49850 -32.31337 36.91740 1.000 87.38875 C ? B ? 47 CD 1
   ATOM 9752 OE1 . GLU B 47 ? 44.18552 -33.32008 36.65520 1.000 87.85831 O ? B ? 47 OE1 1
   ATOM 9753 OE2 . GLU B 47 ? 43.72286 -31.55963 37.89824 1.000 83.60454 O ? B ? 47 OE2 1
   ATOM 9754 H . GLU B 47 ? 40.86079 -30.58415 34.82180 1.000 80.94211 H ? B ? 47 H 1
   ATOM 9755 HA . GLU B 47 ? 41.08463 -32.49464 33.03373 1.000 80.06771 H ? B ? 47 HA 1
   ATOM 9756 HB2 . GLU B 47 ? 42.58355 -33.49671 34.67901 1.000 84.80022 H ? B ? 47 HB2 1
   ATOM 9757 HB3 . GLU B 47 ? 43.02406 -32.06551 34.14701 1.000 84.80022 H ? B ? 47 HB3 1
   ATOM 9758 HG2 . GLU B 47 ? 42.20141 -31.04496 36.01636 1.000 94.13069 H ? B ? 47 HG2 1
   ATOM 9759 HG3 . GLU B 47 ? 41.51677 -32.39303 36.50561 1.000 94.13069 H ? B ? 47 HG3 1
   ATOM 9760 N . ASP B 48 ? 39.15179 -33.12027 35.46037 1.000 69.35781 N ? B ? 48 N 1
   ATOM 9761 CA . ASP B 48 ? 38.18905 -34.12114 35.90484 1.000 74.28873 C ? B ? 48 CA 1
   ATOM 9762 C . ASP B 48 ? 37.16682 -34.44523 34.82374 1.000 71.88419 C ? B ? 48 C 1
   ATOM 9763 O . ASP B 48 ? 36.56349 -35.52266 34.85939 1.000 53.33440 O ? B ? 48 O 1
   ATOM 9764 CB . ASP B 48 ? 37.48177 -33.63338 37.17071 1.000 61.80792 C ? B ? 48 CB 1
   ATOM 9765 CG . ASP B 48 ? 38.39059 -33.65185 38.38667 1.000 72.25998 C ? B ? 48 CG 1
   ATOM 9766 OD1 . ASP B 48 ? 39.29693 -34.51048 38.42941 1.000 100.93472 O ? B ? 48 OD1 1
   ATOM 9767 OD2 . ASP B 48 ? 38.20161 -32.81449 39.29614 1.000 67.83784 O ? B ? 48 OD2 1
   ATOM 9768 H . ASP B 48 ? 39.07540 -32.34670 35.82826 1.000 83.23929 H ? B ? 48 H 1
   ATOM 9769 HA . ASP B 48 ? 38.65910 -34.94065 36.12474 1.000 89.15639 H ? B ? 48 HA 1
   ATOM 9770 HB2 . ASP B 48 ? 37.17988 -32.72173 37.03415 1.000 74.17942 H ? B ? 48 HB2 1
   ATOM 9771 HB3 . ASP B 48 ? 36.72346 -34.21023 37.35268 1.000 74.17942 H ? B ? 48 HB3 1
   ATOM 9772 N . MET B 49 ? 36.98284 -33.55369 33.84910 1.000 59.01240 N ? B ? 49 N 1
   ATOM 9773 CA . MET B 49 ? 35.84616 -33.63974 32.93850 1.000 53.84775 C ? B ? 49 CA 1
   ATOM 9774 C . MET B 49 ? 35.95738 -34.77837 31.94065 1.000 43.82009 C ? B ? 49 C 1
   ATOM 9775 O . MET B 49 ? 34.99973 -34.99974 31.18739 1.000 42.83420 O ? B ? 49 O 1
   ATOM 9776 CB . MET B 49 ? 35.69143 -32.31957 32.19279 1.000 50.34068 C ? B ? 49 CB 1
   ATOM 9777 CG . MET B 49 ? 35.28419 -31.17073 33.11239 1.000 48.13464 C ? B ? 49 CG 1
   ATOM 9778 SD . MET B 49 ? 33.56404 -31.31148 33.66143 1.000 62.52466 S ? B ? 49 SD 1
   ATOM 9779 CE . MET B 49 ? 32.72202 -30.83747 32.14904 1.000 46.73286 C ? B ? 49 CE 1
   ATOM 9780 H . MET B 49 ? 37.50513 -32.88796 33.69543 1.000 70.82479 H ? B ? 49 H 1
   ATOM 9781 HA . MET B 49 ? 35.04626 -33.78546 33.46747 1.000 64.62721 H ? B ? 49 HA 1
   ATOM 9782 HB2 . MET B 49 ? 36.53799 -32.08872 31.77936 1.000 60.41874 H ? B ? 49 HB2 1
   ATOM 9783 HB3 . MET B 49 ? 35.00641 -32.41858 31.51320 1.000 60.41874 H ? B ? 49 HB3 1
   ATOM 9784 HG2 . MET B 49 ? 35.85357 -31.17444 33.89769 1.000 57.77149 H ? B ? 49 HG2 1
   ATOM 9785 HG3 . MET B 49 ? 35.38183 -30.33156 32.63578 1.000 57.77149 H ? B ? 49 HG3 1
   ATOM 9786 HE1 . MET B 49 ? 31.76612 -30.81793 32.31261 1.000 56.08935 H ? B ? 49 HE1 1
   ATOM 9787 HE2 . MET B 49 ? 33.02941 -29.95806 31.87877 1.000 56.08935 H ? B ? 49 HE2 1
   ATOM 9788 HE3 . MET B 49 ? 32.92606 -31.48621 31.45737 1.000 56.08935 H ? B ? 49 HE3 1
   ATOM 9789 N . LEU B 50 ? 37.07499 -35.52994 31.91877 1.000 45.30970 N ? B ? 50 N 1
   ATOM 9790 CA . LEU B 50 ? 37.22118 -36.60371 30.91429 1.000 45.88242 C ? B ? 50 CA 1
   ATOM 9791 C . LEU B 50 ? 36.14351 -37.66107 31.16760 1.000 42.68606 C ? B ? 50 C 1
   ATOM 9792 O . LEU B 50 ? 35.24629 -37.84538 30.34836 1.000 38.12096 O ? B ? 50 O 1
   ATOM 9793 CB . LEU B 50 ? 38.62600 -37.21041 30.98749 1.000 59.74803 C ? B ? 50 CB 1
   ATOM 9794 CG . LEU B 50 ? 38.81953 -38.54025 30.21332 1.000 96.63203 C ? B ? 50 CG 1
   ATOM 9795 CD1 . LEU B 50 ? 38.99867 -38.61847 28.68538 1.000 60.04423 C ? B ? 50 CD1 1
   ATOM 9796 CD2 . LEU B 50 ? 40.05558 -39.31536 30.83108 1.000 80.66220 C ? B ? 50 CD2 1
   ATOM 9797 H . LEU B 50 ? 37.74027 -35.44101 32.45645 1.000 54.38155 H ? B ? 50 H 1
   ATOM 9798 HA . LEU B 50 ? 37.11204 -36.25469 30.01587 1.000 55.06882 H ? B ? 50 HA 1
   ATOM 9799 HB2 . LEU B 50 ? 39.25434 -36.56839 30.62156 1.000 71.70756 H ? B ? 50 HB2 1
   ATOM 9800 HB3 . LEU B 50 ? 38.83422 -37.38467 31.91871 1.000 71.70756 H ? B ? 50 HB3 1
   ATOM 9801 HG . LEU B 50 ? 37.93233 -38.91591 30.32588 1.000 115.96835 H ? B ? 50 HG 1
   ATOM 9802 HD11 . LEU B 50 ? 39.49275 -39.42391 28.46617 1.000 72.06299 H ? B ? 50 HD11 1
   ATOM 9803 HD12 . LEU B 50 ? 38.12447 -38.64214 28.26572 1.000 72.06299 H ? B ? 50 HD12 1
   ATOM 9804 HD13 . LEU B 50 ? 39.48898 -37.83746 28.38451 1.000 72.06299 H ? B ? 50 HD13 1
   ATOM 9805 HD21 . LEU B 50 ? 40.17159 -40.15367 30.35707 1.000 96.80456 H ? B ? 50 HD21 1
   ATOM 9806 HD22 . LEU B 50 ? 40.85103 -38.76852 30.73555 1.000 96.80456 H ? B ? 50 HD22 1
   ATOM 9807 HD23 . LEU B 50 ? 39.88323 -39.48738 31.77002 1.000 96.80456 H ? B ? 50 HD23 1
   ATOM 9808 N . ASN B 51 ? 36.27868 -38.41380 32.25960 1.000 37.40585 N ? B ? 51 N 1
   ATOM 9809 CA . ASN B 51 ? 35.25223 -39.34333 32.73237 1.000 35.47039 C ? B ? 51 CA 1
   ATOM 9810 C . ASN B 51 ? 35.21237 -39.11524 34.23337 1.000 36.63565 C ? B ? 51 C 1
   ATOM 9811 O . ASN B 51 ? 35.80982 -39.86553 35.01101 1.000 31.90708 O ? B ? 51 O 1
   ATOM 9812 CB . ASN B 51 ? 35.58418 -40.79392 32.36013 1.000 51.00502 C ? B ? 51 CB 1
   ATOM 9813 CG . ASN B 51 ? 35.14921 -41.15074 30.92948 1.000 36.36852 C ? B ? 51 CG 1
   ATOM 9814 OD1 . ASN B 51 ? 35.92149 -41.04393 29.97980 1.000 36.81592 O ? B ? 51 OD1 1
   ATOM 9815 ND2 . ASN B 51 ? 33.90605 -41.57095 30.78295 1.000 28.55415 N ? B ? 51 ND2 1
   ATOM 9816 H . ASN B 51 ? 36.97852 -38.40332 32.75931 1.000 44.89694 H ? B ? 51 H 1
   ATOM 9817 HA . ASN B 51 ? 34.38354 -39.16992 32.33714 1.000 42.57439 H ? B ? 51 HA 1
   ATOM 9818 HB2 . ASN B 51 ? 36.54297 -40.92602 32.42463 1.000 61.21594 H ? B ? 51 HB2 1
   ATOM 9819 HB3 . ASN B 51 ? 35.12517 -41.39082 32.97162 1.000 61.21594 H ? B ? 51 HB3 1
   ATOM 9820 HD21 . ASN B 51 ? 33.61308 -41.78338 30.00279 1.000 34.27489 H ? B ? 51 HD21 1
   ATOM 9821 HD22 . ASN B 51 ? 33.38932 -41.63221 31.46768 1.000 34.27489 H ? B ? 51 HD22 1
   ATOM 9822 N . PRO B 52 ? 34.56193 -38.04433 34.67945 1.000 30.97766 N ? B ? 52 N 1
   ATOM 9823 CA . PRO B 52 ? 34.60682 -37.72682 36.11809 1.000 21.32788 C ? B ? 52 CA 1
   ATOM 9824 C . PRO B 52 ? 33.88432 -38.80040 36.91926 1.000 22.92555 C ? B ? 52 C 1
   ATOM 9825 O . PRO B 52 ? 32.79117 -39.25484 36.55498 1.000 24.89951 O ? B ? 52 O 1
   ATOM 9826 CB . PRO B 52 ? 33.91278 -36.35698 36.22514 1.000 28.32147 C ? B ? 52 CB 1
   ATOM 9827 CG . PRO B 52 ? 33.75396 -35.81879 34.74448 1.000 38.51685 C ? B ? 52 CG 1
   ATOM 9828 CD . PRO B 52 ? 33.80849 -37.06342 33.86572 1.000 25.94728 C ? B ? 52 CD 1
   ATOM 9829 HA . PRO B 52 ? 35.52237 -37.63603 36.42540 1.000 25.60337 H ? B ? 52 HA 1
   ATOM 9830 HB2 . PRO B 52 ? 33.04488 -36.46502 36.64463 1.000 33.99568 H ? B ? 52 HB2 1
   ATOM 9831 HB3 . PRO B 52 ? 34.46263 -35.75499 36.75065 1.000 33.99568 H ? B ? 52 HB3 1
   ATOM 9832 HG2 . PRO B 52 ? 32.90330 -35.36283 34.64766 1.000 46.23014 H ? B ? 52 HG2 1
   ATOM 9833 HG3 . PRO B 52 ? 34.48119 -35.21273 34.53298 1.000 46.23014 H ? B ? 52 HG3 1
   ATOM 9834 HD2 . PRO B 52 ? 32.91443 -37.38928 33.67766 1.000 31.14666 H ? B ? 52 HD2 1
   ATOM 9835 HD3 . PRO B 52 ? 34.27489 -36.87663 33.03597 1.000 31.14666 H ? B ? 52 HD3 1
   ATOM 9836 N . ASN B 53 ? 34.51808 -39.23548 38.00306 1.000 22.07429 N ? B ? 53 N 1
   ATOM 9837 CA . ASN B 53 ? 33.89019 -40.18258 38.91982 1.000 22.49006 C ? B ? 53 CA 1
   ATOM 9838 C . ASN B 53 ? 33.20410 -39.35437 39.99284 1.000 25.35708 C ? B ? 53 C 1
   ATOM 9839 O . ASN B 53 ? 33.76763 -39.08147 41.05101 1.000 17.04427 O ? B ? 53 O 1
   ATOM 9840 CB . ASN B 53 ? 34.90708 -41.13824 39.52635 1.000 22.25775 C ? B ? 53 CB 1
   ATOM 9841 CG . ASN B 53 ? 34.24286 -42.23439 40.34484 1.000 28.22306 C ? B ? 53 CG 1
   ATOM 9842 OD1 . ASN B 53 ? 33.13399 -42.06003 40.86005 1.000 26.12566 O ? B ? 53 OD1 1
   ATOM 9843 ND2 . ASN B 53 ? 34.91086 -43.37359 40.45813 1.000 33.86995 N ? B ? 53 ND2 1
   ATOM 9844 H . ASN B 53 ? 35.31268 -38.99707 38.22971 1.000 26.49906 H ? B ? 53 H 1
   ATOM 9845 HA . ASN B 53 ? 33.23837 -40.71617 38.43887 1.000 26.99799 H ? B ? 53 HA 1
   ATOM 9846 HB2 . ASN B 53 ? 35.41494 -41.55748 38.81416 1.000 26.71921 H ? B ? 53 HB2 1
   ATOM 9847 HB3 . ASN B 53 ? 35.50189 -40.64227 40.11040 1.000 26.71921 H ? B ? 53 HB3 1
   ATOM 9848 HD21 . ASN B 53 ? 34.57752 -44.02433 40.91092 1.000 40.65386 H ? B ? 53 HD21 1
   ATOM 9849 HD22 . ASN B 53 ? 35.67762 -43.46200 40.07883 1.000 40.65386 H ? B ? 53 HD22 1
   ATOM 9850 N . TYR B 54 ? 31.96729 -38.95353 39.71658 1.000 19.20783 N ? B ? 54 N 1
   ATOM 9851 CA . TYR B 54 ? 31.32924 -37.94134 40.54521 1.000 22.54736 C ? B ? 54 CA 1
   ATOM 9852 C . TYR B 54 ? 31.12544 -38.41497 41.97767 1.000 24.11851 C ? B ? 54 C 1
   ATOM 9853 O . TYR B 54 ? 31.30263 -37.63864 42.92167 1.000 19.94632 O ? B ? 54 O 1
   ATOM 9854 CB . TYR B 54 ? 30.00660 -37.54503 39.92148 1.000 23.28692 C ? B ? 54 CB 1
   ATOM 9855 CG . TYR B 54 ? 30.15361 -36.62562 38.75257 1.000 19.33745 C ? B ? 54 CG 1
   ATOM 9856 CD1 . TYR B 54 ? 30.57180 -35.31743 38.92455 1.000 23.71963 C ? B ? 54 CD1 1
   ATOM 9857 CD2 . TYR B 54 ? 29.83569 -37.04037 37.48195 1.000 23.37187 C ? B ? 54 CD2 1
   ATOM 9858 CE1 . TYR B 54 ? 30.68839 -34.45776 37.85244 1.000 26.66037 C ? B ? 54 CE1 1
   ATOM 9859 CE2 . TYR B 54 ? 29.88181 -36.16507 36.42501 1.000 18.85439 C ? B ? 54 CE2 1
   ATOM 9860 CZ . TYR B 54 ? 30.37195 -34.90177 36.59253 1.000 24.40375 C ? B ? 54 CZ 1
   ATOM 9861 OH . TYR B 54 ? 30.46304 -34.06582 35.49404 1.000 28.37666 O ? B ? 54 OH 1
   ATOM 9862 H . TYR B 54 ? 31.48541 -39.24654 39.06732 1.000 23.05931 H ? B ? 54 H 1
   ATOM 9863 HA . TYR B 54 ? 31.90558 -37.16202 40.58247 1.000 27.06675 H ? B ? 54 HA 1
   ATOM 9864 HB2 . TYR B 54 ? 29.55233 -38.34550 39.61523 1.000 27.95422 H ? B ? 54 HB2 1
   ATOM 9865 HB3 . TYR B 54 ? 29.46805 -37.09306 40.58975 1.000 27.95422 H ? B ? 54 HB3 1
   ATOM 9866 HD1 . TYR B 54 ? 30.77793 -35.01260 39.77865 1.000 28.47348 H ? B ? 54 HD1 1
   ATOM 9867 HD2 . TYR B 54 ? 29.58632 -37.92434 37.33600 1.000 28.05616 H ? B ? 54 HD2 1
   ATOM 9868 HE1 . TYR B 54 ? 30.97916 -33.58394 37.98201 1.000 32.00236 H ? B ? 54 HE1 1
   ATOM 9869 HE2 . TYR B 54 ? 29.57692 -36.43472 35.58881 1.000 22.63519 H ? B ? 54 HE2 1
   ATOM 9870 HH . TYR B 54 ? 30.53183 -34.52109 34.79147 1.000 34.06190 H ? B ? 54 HH 1
   ATOM 9871 N . GLU B 55 ? 30.71975 -39.66669 42.16484 1.000 22.23941 N ? B ? 55 N 1
   ATOM 9872 CA . GLU B 55 ? 30.56927 -40.17424 43.52344 1.000 24.26705 C ? B ? 55 CA 1
   ATOM 9873 C . GLU B 55 ? 31.87173 -40.03706 44.29989 1.000 27.71215 C ? B ? 55 C 1
   ATOM 9874 O . GLU B 55 ? 31.87076 -39.59933 45.45655 1.000 26.90195 O ? B ? 55 O 1
   ATOM 9875 CB . GLU B 55 ? 30.08834 -41.62819 43.48851 1.000 27.78290 C ? B ? 55 CB 1
   ATOM 9876 CG . GLU B 55 ? 30.35205 -42.40585 44.76642 1.000 50.99434 C ? B ? 55 CG 1
   ATOM 9877 CD . GLU B 55 ? 29.22575 -43.37643 45.11828 1.000 71.81523 C ? B ? 55 CD 1
   ATOM 9878 OE1 . GLU B 55 ? 28.69493 -43.27613 46.24840 1.000 68.29844 O ? B ? 55 OE1 1
   ATOM 9879 OE2 . GLU B 55 ? 28.86619 -44.23072 44.27368 1.000 65.37163 O ? B ? 55 OE2 1
   ATOM 9880 H . GLU B 55 ? 30.53035 -40.22720 41.54070 1.000 26.69721 H ? B ? 55 H 1
   ATOM 9881 HA . GLU B 55 ? 29.89318 -39.65709 43.98858 1.000 29.13037 H ? B ? 55 HA 1
   ATOM 9882 HB2 . GLU B 55 ? 29.13080 -41.63383 43.33364 1.000 33.34939 H ? B ? 55 HB2 1
   ATOM 9883 HB3 . GLU B 55 ? 30.54399 -42.08764 42.76587 1.000 33.34939 H ? B ? 55 HB3 1
   ATOM 9884 HG2 . GLU B 55 ? 31.16741 -42.92032 44.65965 1.000 61.20312 H ? B ? 55 HG2 1
   ATOM 9885 HG3 . GLU B 55 ? 30.44823 -41.78050 45.50167 1.000 61.20312 H ? B ? 55 HG3 1
   ATOM 9886 N A ASP B 56 ? 32.99589 -40.40290 43.68470 0.567 26.72020 N ? B ? 56 N 1
   ATOM 9887 CA A ASP B 56 ? 34.27151 -40.31151 44.38383 0.567 26.65283 C ? B ? 56 CA 1
   ATOM 9888 C A ASP B 56 ? 34.67595 -38.86251 44.61106 0.567 26.70382 C ? B ? 56 C 1
   ATOM 9889 O A ASP B 56 ? 35.23172 -38.52175 45.66127 0.567 27.62641 O ? B ? 56 O 1
   ATOM 9890 CB A ASP B 56 ? 35.35787 -41.03639 43.59632 0.567 30.63434 C ? B ? 56 CB 1
   ATOM 9891 CG A ASP B 56 ? 36.72770 -40.86147 44.20984 0.567 36.58510 C ? B ? 56 CG 1
   ATOM 9892 OD1 A ASP B 56 ? 36.95528 -41.42472 45.30116 0.567 48.24258 O ? B ? 56 OD1 1
   ATOM 9893 OD2 A ASP B 56 ? 37.57113 -40.15438 43.61420 0.567 36.19480 O ? B ? 56 OD2 1
   ATOM 9894 H A ASP B 56 ? 33.04491 -40.70103 42.87952 0.567 32.07415 H ? B ? 56 H 1
   ATOM 9895 HA A ASP B 56 ? 34.17849 -40.74406 45.24705 0.567 31.99331 H ? B ? 56 HA 1
   ATOM 9896 HB2 A ASP B 56 ? 35.15570 -41.98486 43.57567 0.567 36.77112 H ? B ? 56 HB2 1
   ATOM 9897 HB3 A ASP B 56 ? 35.38466 -40.68314 42.69333 0.567 36.77112 H ? B ? 56 HB3 1
   ATOM 9898 N B ASP B 56 ? 32.99727 -40.37410 43.66791 0.433 26.73048 N ? B ? 56 N 1
   ATOM 9899 CA B ASP B 56 ? 34.29384 -40.27655 44.32919 0.433 26.71228 C ? B ? 56 CA 1
   ATOM 9900 C B ASP B 56 ? 34.68688 -38.82502 44.57143 0.433 26.71731 C ? B ? 56 C 1
   ATOM 9901 O B ASP B 56 ? 35.29833 -38.50036 45.59640 0.433 27.62070 O ? B ? 56 O 1
   ATOM 9902 CB B ASP B 56 ? 35.34987 -40.97040 43.47105 0.433 30.63452 C ? B ? 56 CB 1
   ATOM 9903 CG B ASP B 56 ? 36.35747 -41.74702 44.28444 0.433 36.86491 C ? B ? 56 CG 1
   ATOM 9904 OD1 B ASP B 56 ? 36.33909 -41.64273 45.53072 0.433 39.69225 O ? B ? 56 OD1 1
   ATOM 9905 OD2 B ASP B 56 ? 37.16816 -42.47139 43.66476 0.433 39.61413 O ? B ? 56 OD2 1
   ATOM 9906 H B ASP B 56 ? 33.03606 -40.66125 42.85819 0.433 32.08649 H ? B ? 56 H 1
   ATOM 9907 HA B ASP B 56 ? 34.24471 -40.72088 45.19004 0.433 32.06466 H ? B ? 56 HA 1
   ATOM 9908 HB2 B ASP B 56 ? 34.90897 -41.59134 42.87027 0.433 36.77135 H ? B ? 56 HB2 1
   ATOM 9909 HB3 B ASP B 56 ? 35.83098 -40.30018 42.96092 0.433 36.77135 H ? B ? 56 HB3 1
   ATOM 9910 N A LEU B 57 ? 34.44167 -38.00094 43.62314 0.567 25.32055 N ? B ? 57 N 1
   ATOM 9911 CA A LEU B 57 ? 34.74968 -36.58829 43.80030 0.567 26.69000 C ? B ? 57 CA 1
   ATOM 9912 C A LEU B 57 ? 33.92973 -35.99532 44.93591 0.567 24.23042 C ? B ? 57 C 1
   ATOM 9913 O A LEU B 57 ? 34.44915 -35.22398 45.74879 0.567 28.45316 O ? B ? 57 O 1
   ATOM 9914 CB A LEU B 57 ? 34.49086 -35.82608 42.49850 0.567 24.29920 C ? B ? 57 CB 1
   ATOM 9915 CG A LEU B 57 ? 35.42872 -36.18386 41.34595 0.567 27.06336 C ? B ? 57 CG 1
   ATOM 9916 CD1 A LEU B 57 ? 35.02055 -35.50381 40.05272 0.567 23.76671 C ? B ? 57 CD1 1
   ATOM 9917 CD2 A LEU B 57 ? 36.86782 -35.80986 41.72483 0.567 30.82387 C ? B ? 57 CD2 1
   ATOM 9918 H A LEU B 57 ? 34.11141 -38.20577 42.85596 0.567 30.39458 H ? B ? 57 H 1
   ATOM 9919 HA A LEU B 57 ? 35.68993 -36.49452 44.01949 0.567 32.03791 H ? B ? 57 HA 1
   ATOM 9920 HB2 A LEU B 57 ? 33.58513 -36.01515 42.20728 0.567 29.16895 H ? B ? 57 HB2 1
   ATOM 9921 HB3 A LEU B 57 ? 34.59191 -34.87733 42.67331 0.567 29.16895 H ? B ? 57 HB3 1
   ATOM 9922 HG A LEU B 57 ? 35.37837 -37.13912 41.18519 0.567 32.48595 H ? B ? 57 HG 1
   ATOM 9923 HD11 A LEU B 57 ? 35.64602 -35.75227 39.35419 0.567 28.52997 H ? B ? 57 HD11 1
   ATOM 9924 HD12 A LEU B 57 ? 34.12576 -35.79176 39.81326 0.567 28.52997 H ? B ? 57 HD12 1
   ATOM 9925 HD13 A LEU B 57 ? 35.03495 -34.54273 40.18310 0.567 28.52997 H ? B ? 57 HD13 1
   ATOM 9926 HD21 A LEU B 57 ? 37.41671 -35.81610 40.92509 0.567 36.99857 H ? B ? 57 HD21 1
   ATOM 9927 HD22 A LEU B 57 ? 36.87016 -34.92433 42.12073 0.567 36.99857 H ? B ? 57 HD22 1
   ATOM 9928 HD23 A LEU B 57 ? 37.20513 -36.45822 42.36260 0.567 36.99857 H ? B ? 57 HD23 1
   ATOM 9929 N B LEU B 57 ? 34.36741 -37.94032 43.62754 0.433 25.35483 N ? B ? 57 N 1
   ATOM 9930 CA B LEU B 57 ? 34.73768 -36.53842 43.77999 0.433 26.67189 C ? B ? 57 CA 1
   ATOM 9931 C B LEU B 57 ? 33.95982 -35.88317 44.91311 0.433 24.29690 C ? B ? 57 C 1
   ATOM 9932 O B LEU B 57 ? 34.51919 -35.08998 45.67879 0.433 28.40984 O ? B ? 57 O 1
   ATOM 9933 CB B LEU B 57 ? 34.50165 -35.78924 42.46754 0.433 24.31224 C ? B ? 57 CB 1
   ATOM 9934 CG B LEU B 57 ? 35.39159 -36.21674 41.30023 0.433 27.05256 C ? B ? 57 CG 1
   ATOM 9935 CD1 B LEU B 57 ? 34.97018 -35.55114 40.00200 0.433 23.80557 C ? B ? 57 CD1 1
   ATOM 9936 CD2 B LEU B 57 ? 36.85366 -35.89549 41.62168 0.433 30.87454 C ? B ? 57 CD2 1
   ATOM 9937 H B LEU B 57 ? 33.94370 -38.12386 42.90201 0.433 30.43571 H ? B ? 57 H 1
   ATOM 9938 HA B LEU B 57 ? 35.68269 -36.48612 43.99243 0.433 32.01618 H ? B ? 57 HA 1
   ATOM 9939 HB2 B LEU B 57 ? 33.58091 -35.93065 42.19709 0.433 29.18460 H ? B ? 57 HB2 1
   ATOM 9940 HB3 B LEU B 57 ? 34.66059 -34.84501 42.62263 0.433 29.18460 H ? B ? 57 HB3 1
   ATOM 9941 HG B LEU B 57 ? 35.29967 -37.17360 41.17033 0.433 32.47299 H ? B ? 57 HG 1
   ATOM 9942 HD11 B LEU B 57 ? 35.56139 -35.84356 39.29077 0.433 28.57660 H ? B ? 57 HD11 1
   ATOM 9943 HD12 B LEU B 57 ? 34.05663 -35.80594 39.79850 0.433 28.57660 H ? B ? 57 HD12 1
   ATOM 9944 HD13 B LEU B 57 ? 35.02960 -34.58864 40.10679 0.433 28.57660 H ? B ? 57 HD13 1
   ATOM 9945 HD21 B LEU B 57 ? 37.38174 -35.98453 40.81292 0.433 37.05937 H ? B ? 57 HD21 1
   ATOM 9946 HD22 B LEU B 57 ? 36.91120 -34.98672 41.95592 0.433 37.05937 H ? B ? 57 HD22 1
   ATOM 9947 HD23 B LEU B 57 ? 37.17274 -36.51644 42.29511 0.433 37.05937 H ? B ? 57 HD23 1
   ATOM 9948 N A LEU B 58 ? 32.65088 -36.36258 45.02311 0.567 21.47266 N ? B ? 58 N 1
   ATOM 9949 CA A LEU B 58 ? 31.76443 -35.72366 45.99053 0.567 21.62644 C ? B ? 58 CA 1
   ATOM 9950 C A LEU B 58 ? 32.11005 -36.12371 47.41767 0.567 26.31113 C ? B ? 58 C 1
   ATOM 9951 O A LEU B 58 ? 32.00620 -35.30366 48.33773 0.567 24.67869 O ? B ? 58 O 1
   ATOM 9952 CB A LEU B 58 ? 30.31394 -36.07445 45.67965 0.567 24.27043 C ? B ? 58 CB 1
   ATOM 9953 CG A LEU B 58 ? 29.28705 -35.23683 46.43803 0.567 25.88172 C ? B ? 58 CG 1
   ATOM 9954 CD1 A LEU B 58 ? 29.53213 -33.75022 46.17304 0.567 24.33477 C ? B ? 58 CD1 1
   ATOM 9955 CD2 A LEU B 58 ? 27.89039 -35.63890 46.04391 0.567 25.55509 C ? B ? 58 CD2 1
   ATOM 9956 H A LEU B 58 ? 32.27825 -36.96950 44.54104 0.567 25.77711 H ? B ? 58 H 1
   ATOM 9957 HA A LEU B 58 ? 31.86988 -34.76232 45.91569 0.567 25.96165 H ? B ? 58 HA 1
   ATOM 9958 HB2 A LEU B 58 ? 30.16027 -35.94055 44.73131 0.567 29.13443 H ? B ? 58 HB2 1
   ATOM 9959 HB3 A LEU B 58 ? 30.16449 -37.00429 45.91192 0.567 29.13443 H ? B ? 58 HB3 1
   ATOM 9960 HG A LEU B 58 ? 29.37651 -35.39013 47.39166 0.567 31.06799 H ? B ? 58 HG 1
   ATOM 9961 HD11 A LEU B 58 ? 28.73317 -33.25198 46.40611 0.567 29.21164 H ? B ? 58 HD11 1
   ATOM 9962 HD12 A LEU B 58 ? 30.27839 -33.45149 46.71595 0.567 29.21164 H ? B ? 58 HD12 1
   ATOM 9963 HD13 A LEU B 58 ? 29.73660 -33.62653 45.23293 0.567 29.21164 H ? B ? 58 HD13 1
   ATOM 9964 HD21 A LEU B 58 ? 27.25523 -35.15619 46.59570 0.567 30.67602 H ? B ? 58 HD21 1
   ATOM 9965 HD22 A LEU B 58 ? 27.75045 -35.41957 45.10946 0.567 30.67602 H ? B ? 58 HD22 1
   ATOM 9966 HD23 A LEU B 58 ? 27.78681 -36.59390 46.17863 0.567 30.67602 H ? B ? 58 HD23 1
   ATOM 9967 N B LEU B 58 ? 32.67027 -36.19954 45.03956 0.433 21.70258 N ? B ? 58 N 1
   ATOM 9968 CA B LEU B 58 ? 31.85745 -35.54801 46.06138 0.433 21.99025 C ? B ? 58 CA 1
   ATOM 9969 C B LEU B 58 ? 32.26572 -35.99549 47.45778 0.433 26.20127 C ? B ? 58 C 1
   ATOM 9970 O B LEU B 58 ? 32.27913 -35.18773 48.39443 0.433 24.28254 O ? B ? 58 O 1
   ATOM 9971 CB B LEU B 58 ? 30.37913 -35.83440 45.81514 0.433 24.27471 C ? B ? 58 CB 1
   ATOM 9972 CG B LEU B 58 ? 29.41449 -34.98932 46.64723 0.433 26.12658 C ? B ? 58 CG 1
   ATOM 9973 CD1 B LEU B 58 ? 29.76093 -33.50530 46.53895 0.433 24.12010 C ? B ? 58 CD1 1
   ATOM 9974 CD2 B LEU B 58 ? 27.98441 -35.24010 46.20820 0.433 25.27637 C ? B ? 58 CD2 1
   ATOM 9975 H B LEU B 58 ? 32.25212 -36.77533 44.55664 0.433 26.05302 H ? B ? 58 H 1
   ATOM 9976 HA B LEU B 58 ? 31.99024 -34.58892 46.00297 0.433 26.39822 H ? B ? 58 HA 1
   ATOM 9977 HB2 B LEU B 58 ? 30.18500 -35.66408 44.88015 0.433 29.13957 H ? B ? 58 HB2 1
   ATOM 9978 HB3 B LEU B 58 ? 30.20767 -36.76572 46.02528 0.433 29.13957 H ? B ? 58 HB3 1
   ATOM 9979 HG B LEU B 58 ? 29.49507 -35.24308 47.57997 0.433 31.36181 H ? B ? 58 HG 1
   ATOM 9980 HD11 B LEU B 58 ? 28.99114 -32.98075 46.80943 0.433 28.95404 H ? B ? 58 HD11 1
   ATOM 9981 HD12 B LEU B 58 ? 30.51298 -33.31330 47.12073 0.433 28.95404 H ? B ? 58 HD12 1
   ATOM 9982 HD13 B LEU B 58 ? 29.99352 -33.30156 45.61955 0.433 28.95404 H ? B ? 58 HD13 1
   ATOM 9983 HD21 B LEU B 58 ? 27.38774 -34.70606 46.75563 0.433 30.34156 H ? B ? 58 HD21 1
   ATOM 9984 HD22 B LEU B 58 ? 27.89162 -34.98890 45.27589 0.433 30.34156 H ? B ? 58 HD22 1
   ATOM 9985 HD23 B LEU B 58 ? 27.78066 -36.18198 46.31885 0.433 30.34156 H ? B ? 58 HD23 1
   ATOM 9986 N A ILE B 59 ? 32.51154 -37.38141 47.62243 0.567 25.99139 N ? B ? 59 N 1
   ATOM 9987 CA A ILE B 59 ? 32.91425 -37.82896 48.95246 0.567 26.33176 C ? B ? 59 CA 1
   ATOM 9988 C A ILE B 59 ? 34.08441 -36.99983 49.46090 0.567 25.12063 C ? B ? 59 C 1
   ATOM 9989 O A ILE B 59 ? 34.15049 -36.64915 50.64378 0.567 28.74317 O ? B ? 59 O 1
   ATOM 9990 CB A ILE B 59 ? 33.25277 -39.33223 48.92890 0.567 31.04131 C ? B ? 59 CB 1
   ATOM 9991 CG1 A ILE B 59 ? 32.04324 -40.14909 49.39032 0.567 37.69438 C ? B ? 59 CG1 1
   ATOM 9992 CG2 A ILE B 59 ? 34.48380 -39.61262 49.77727 0.567 33.86345 C ? B ? 59 CG2 1
   ATOM 9993 CD1 A ILE B 59 ? 31.56438 -39.83154 50.79482 0.567 42.95735 C ? B ? 59 CD1 1
   ATOM 9994 H A ILE B 59 ? 32.55864 -37.98700 47.01363 0.567 31.19959 H ? B ? 59 H 1
   ATOM 9995 HA A ILE B 59 ? 32.16981 -37.69797 49.56038 0.567 31.60803 H ? B ? 59 HA 1
   ATOM 9996 HB A ILE B 59 ? 33.45969 -39.59726 48.01904 0.567 37.25949 H ? B ? 59 HB 1
   ATOM 9997 HG12 A ILE B 59 ? 31.30565 -39.97746 48.78418 0.567 45.24317 H ? B ? 59 HG12 1
   ATOM 9998 HG13 A ILE B 59 ? 32.27934 -41.08964 49.36761 0.567 45.24317 H ? B ? 59 HG13 1
   ATOM 9999 HG21 A ILE B 59 ? 34.59810 -40.57226 49.86048 0.567 40.64606 H ? B ? 59 HG21 1
   ATOM 10000 HG22 A ILE B 59 ? 35.26025 -39.22323 49.34551 0.567 40.64606 H ? B ? 59 HG22 1
   ATOM 10001 HG23 A ILE B 59 ? 34.35979 -39.21699 50.65419 0.567 40.64606 H ? B ? 59 HG23 1
   ATOM 10002 HD11 A ILE B 59 ? 31.07359 -40.59328 51.14092 0.567 51.55874 H ? B ? 59 HD11 1
   ATOM 10003 HD12 A ILE B 59 ? 32.33358 -39.65036 51.35732 0.567 51.55874 H ? B ? 59 HD12 1
   ATOM 10004 HD13 A ILE B 59 ? 30.98701 -39.05274 50.76309 0.567 51.55874 H ? B ? 59 HD13 1
   ATOM 10005 N B ILE B 59 ? 32.60991 -37.27748 47.61178 0.433 26.05880 N ? B ? 59 N 1
   ATOM 10006 CA B ILE B 59 ? 33.07863 -37.78164 48.90003 0.433 26.34309 C ? B ? 59 CA 1
   ATOM 10007 C B ILE B 59 ? 34.28557 -36.98451 49.37396 0.433 25.20743 C ? B ? 59 C 1
   ATOM 10008 O B ILE B 59 ? 34.44514 -36.71798 50.57020 0.433 28.67199 O ? B ? 59 O 1
   ATOM 10009 CB B ILE B 59 ? 33.39857 -39.28566 48.79485 0.433 30.99622 C ? B ? 59 CB 1
   ATOM 10010 CG1 B ILE B 59 ? 32.12146 -40.06997 48.48025 0.433 33.21797 C ? B ? 59 CG1 1
   ATOM 10011 CG2 B ILE B 59 ? 34.05423 -39.77545 50.07707 0.433 34.77387 C ? B ? 59 CG2 1
   ATOM 10012 CD1 B ILE B 59 ? 32.35623 -41.51495 48.07120 0.433 31.56607 C ? B ? 59 CD1 1
   ATOM 10013 H B ILE B 59 ? 32.58076 -37.87034 46.98947 0.433 31.28048 H ? B ? 59 H 1
   ATOM 10014 HA B ILE B 59 ? 32.37128 -37.66849 49.55406 0.433 31.62162 H ? B ? 59 HA 1
   ATOM 10015 HB B ILE B 59 ? 34.02523 -39.42850 48.06836 0.433 37.20538 H ? B ? 59 HB 1
   ATOM 10016 HG12 B ILE B 59 ? 31.55983 -40.07664 49.27109 0.433 39.87148 H ? B ? 59 HG12 1
   ATOM 10017 HG13 B ILE B 59 ? 31.66012 -39.62958 47.74942 0.433 39.87148 H ? B ? 59 HG13 1
   ATOM 10018 HG21 B ILE B 59 ? 34.04227 -40.74532 50.08735 0.433 41.73856 H ? B ? 59 HG21 1
   ATOM 10019 HG22 B ILE B 59 ? 34.96954 -39.45562 50.10585 0.433 41.73856 H ? B ? 59 HG22 1
   ATOM 10020 HG23 B ILE B 59 ? 33.55926 -39.43047 50.83660 0.433 41.73856 H ? B ? 59 HG23 1
   ATOM 10021 HD11 B ILE B 59 ? 31.52485 -41.88817 47.73893 0.433 37.88920 H ? B ? 59 HD11 1
   ATOM 10022 HD12 B ILE B 59 ? 33.03166 -41.54045 47.37547 0.433 37.88920 H ? B ? 59 HD12 1
   ATOM 10023 HD13 B ILE B 59 ? 32.65853 -42.01687 48.84424 0.433 37.88920 H ? B ? 59 HD13 1
   ATOM 10024 N A ARG B 60 ? 35.02180 -36.67340 48.58483 0.567 24.53086 N ? B ? 60 N 1
   ATOM 10025 CA A ARG B 60 ? 36.20906 -35.93657 48.98695 0.567 25.26510 C ? B ? 60 CA 1
   ATOM 10026 C A ARG B 60 ? 35.94496 -34.45625 49.21408 0.567 26.06648 C ? B ? 60 C 1
   ATOM 10027 O A ARG B 60 ? 36.88383 -33.72165 49.53595 0.567 25.60925 O ? B ? 60 O 1
   ATOM 10028 CB A ARG B 60 ? 37.30531 -36.10171 47.93211 0.567 28.48279 C ? B ? 60 CB 1
   ATOM 10029 CG A ARG B 60 ? 37.61631 -37.54359 47.60619 0.567 28.21228 C ? B ? 60 CG 1
   ATOM 10030 CD A ARG B 60 ? 38.67837 -37.65913 46.52633 0.567 35.96434 C ? B ? 60 CD 1
   ATOM 10031 NE A ARG B 60 ? 38.81039 -39.03262 46.05576 0.567 41.13002 N ? B ? 60 NE 1
   ATOM 10032 CZ A ARG B 60 ? 39.62457 -39.93106 46.59152 0.567 46.11788 C ? B ? 60 CZ 1
   ATOM 10033 NH1 A ARG B 60 ? 40.41174 -39.62881 47.61240 0.567 48.79227 N ? B ? 60 NH1 1
   ATOM 10034 NH2 A ARG B 60 ? 39.64894 -41.16387 46.09232 0.567 40.30502 N ? B ? 60 NH2 1
   ATOM 10035 H A ARG B 60 ? 34.99362 -36.86795 47.74759 0.567 29.44694 H ? B ? 60 H 1
   ATOM 10036 HA A ARG B 60 ? 36.53284 -36.30930 49.82190 0.567 30.32804 H ? B ? 60 HA 1
   ATOM 10037 HB2 A ARG B 60 ? 37.01949 -35.66703 47.11342 0.567 34.18926 H ? B ? 60 HB2 1
   ATOM 10038 HB3 A ARG B 60 ? 38.11953 -35.68895 48.26008 0.567 34.18926 H ? B ? 60 HB3 1
   ATOM 10039 HG2 A ARG B 60 ? 37.94362 -37.98895 48.40332 0.567 33.86465 H ? B ? 60 HG2 1
   ATOM 10040 HG3 A ARG B 60 ? 36.81104 -37.98127 47.28860 0.567 33.86465 H ? B ? 60 HG3 1
   ATOM 10041 HD2 A ARG B 60 ? 38.43276 -37.10013 45.77260 0.567 43.16713 H ? B ? 60 HD2 1
   ATOM 10042 HD3 A ARG B 60 ? 39.53381 -37.37540 46.88495 0.567 43.16713 H ? B ? 60 HD3 1
   ATOM 10043 HE A ARG B 60 ? 38.32828 -39.27600 45.38647 0.567 49.36594 H ? B ? 60 HE 1
   ATOM 10044 HH11 A ARG B 60 ? 40.40205 -38.83474 47.94248 0.567 58.56064 H ? B ? 60 HH11 1
   ATOM 10045 HH12 A ARG B 60 ? 40.93270 -40.22657 47.94539 0.567 58.56064 H ? B ? 60 HH12 1
   ATOM 10046 HH21 A ARG B 60 ? 39.14044 -41.36973 45.43001 0.567 48.37595 H ? B ? 60 HH21 1
   ATOM 10047 HH22 A ARG B 60 ? 40.17319 -41.75502 46.43190 0.567 48.37595 H ? B ? 60 HH22 1
   ATOM 10048 N B ARG B 60 ? 35.14646 -36.57975 48.44708 0.433 24.81403 N ? B ? 60 N 1
   ATOM 10049 CA B ARG B 60 ? 36.33958 -35.83084 48.80888 0.433 25.41953 C ? B ? 60 CA 1
   ATOM 10050 C B ARG B 60 ? 36.04692 -34.36981 49.11657 0.433 26.05041 C ? B ? 60 C 1
   ATOM 10051 O B ARG B 60 ? 36.87634 -33.70942 49.74868 0.433 25.65970 O ? B ? 60 O 1
   ATOM 10052 CB B ARG B 60 ? 37.37261 -35.92703 47.68203 0.433 28.42755 C ? B ? 60 CB 1
   ATOM 10053 CG B ARG B 60 ? 37.83386 -37.34637 47.41132 0.433 28.87452 C ? B ? 60 CG 1
   ATOM 10054 CD B ARG B 60 ? 38.46932 -37.49277 46.03802 0.433 35.83157 C ? B ? 60 CD 1
   ATOM 10055 NE B ARG B 60 ? 39.79112 -36.88181 45.94597 0.433 46.11323 N ? B ? 60 NE 1
   ATOM 10056 CZ B ARG B 60 ? 40.03144 -35.69314 45.40933 0.433 43.31353 C ? B ? 60 CZ 1
   ATOM 10057 NH1 B ARG B 60 ? 39.05557 -34.94130 44.93039 0.433 30.47524 N ? B ? 60 NH1 1
   ATOM 10058 NH2 B ARG B 60 ? 41.28286 -35.24882 45.35052 0.433 47.20326 N ? B ? 60 NH2 1
   ATOM 10059 H B ARG B 60 ? 35.06165 -36.72630 47.60391 0.433 29.78676 H ? B ? 60 H 1
   ATOM 10060 HA B ARG B 60 ? 36.72700 -36.22454 49.60626 0.433 30.51335 H ? B ? 60 HA 1
   ATOM 10061 HB2 B ARG B 60 ? 36.97956 -35.58042 46.86578 0.433 34.12298 H ? B ? 60 HB2 1
   ATOM 10062 HB3 B ARG B 60 ? 38.15110 -35.40163 47.92452 0.433 34.12298 H ? B ? 60 HB3 1
   ATOM 10063 HG2 B ARG B 60 ? 38.49231 -37.59971 48.07702 0.433 34.65935 H ? B ? 60 HG2 1
   ATOM 10064 HG3 B ARG B 60 ? 37.07055 -37.94326 47.45576 0.433 34.65935 H ? B ? 60 HG3 1
   ATOM 10065 HD2 B ARG B 60 ? 38.56292 -38.43645 45.83406 0.433 43.00781 H ? B ? 60 HD2 1
   ATOM 10066 HD3 B ARG B 60 ? 37.89799 -37.06627 45.38032 0.433 43.00781 H ? B ? 60 HD3 1
   ATOM 10067 HE B ARG B 60 ? 40.45932 -37.32218 46.26091 0.433 55.34579 H ? B ? 60 HE 1
   ATOM 10068 HH11 B ARG B 60 ? 38.24263 -35.22001 44.96263 0.433 36.58020 H ? B ? 60 HH11 1
   ATOM 10069 HH12 B ARG B 60 ? 39.23356 -34.17340 44.58652 0.433 36.58020 H ? B ? 60 HH12 1
   ATOM 10070 HH21 B ARG B 60 ? 41.92518 -35.73073 45.65838 0.433 56.65383 H ? B ? 60 HH21 1
   ATOM 10071 HH22 B ARG B 60 ? 41.45018 -34.47943 45.00460 0.433 56.65383 H ? B ? 60 HH22 1
   ATOM 10072 N A LYS B 61 ? 34.71152 -33.99460 49.05450 0.567 24.13416 N ? B ? 61 N 1
   ATOM 10073 CA A LYS B 61 ? 34.42069 -32.58535 49.25084 0.567 21.47025 C ? B ? 61 CA 1
   ATOM 10074 C A LYS B 61 ? 33.95733 -32.32665 50.68479 0.567 22.48801 C ? B ? 61 C 1
   ATOM 10075 O A LYS B 61 ? 33.51829 -33.22909 51.39900 0.567 20.16719 O ? B ? 61 O 1
   ATOM 10076 CB A LYS B 61 ? 33.34018 -32.10027 48.27521 0.567 21.90408 C ? B ? 61 CB 1
   ATOM 10077 CG A LYS B 61 ? 33.53476 -32.45596 46.80777 0.567 22.39161 C ? B ? 61 CG 1
   ATOM 10078 CD A LYS B 61 ? 34.82444 -31.89612 46.23346 0.567 28.50655 C ? B ? 61 CD 1
   ATOM 10079 CE A LYS B 61 ? 34.82926 -30.38296 46.18448 0.567 24.03116 C ? B ? 61 CE 1
   ATOM 10080 NZ A LYS B 61 ? 36.07120 -29.86421 45.52291 0.567 36.04286 N ? B ? 61 NZ 1
   ATOM 10081 H A LYS B 61 ? 34.03305 -34.47515 48.83459 0.567 28.97091 H ? B ? 61 H 1
   ATOM 10082 HA A LYS B 61 ? 35.23014 -32.07733 49.08468 0.567 25.77421 H ? B ? 61 HA 1
   ATOM 10083 HB2 A LYS B 61 ? 32.49293 -32.48429 48.55014 0.567 26.29481 H ? B ? 61 HB2 1
   ATOM 10084 HB3 A LYS B 61 ? 33.29902 -31.13267 48.32941 0.567 26.29481 H ? B ? 61 HB3 1
   ATOM 10085 HG2 A LYS B 61 ? 33.56065 -33.42135 46.71686 0.567 26.87985 H ? B ? 61 HG2 1
   ATOM 10086 HG3 A LYS B 61 ? 32.79605 -32.09403 46.29375 0.567 26.87985 H ? B ? 61 HG3 1
   ATOM 10087 HD2 A LYS B 61 ? 35.56831 -32.18117 46.78690 0.567 34.21777 H ? B ? 61 HD2 1
   ATOM 10088 HD3 A LYS B 61 ? 34.93852 -32.22637 45.32857 0.567 34.21777 H ? B ? 61 HD3 1
   ATOM 10089 HE2 A LYS B 61 ? 34.06133 -30.07469 45.67836 0.567 28.84731 H ? B ? 61 HE2 1
   ATOM 10090 HE3 A LYS B 61 ? 34.79406 -30.03140 47.08784 0.567 28.84731 H ? B ? 61 HE3 1
   ATOM 10091 HZ1 A LYS B 61 ? 36.04988 -28.97508 45.49003 0.567 43.26134 H ? B ? 61 HZ1 1
   ATOM 10092 HZ2 A LYS B 61 ? 36.78979 -30.11912 45.98198 0.567 43.26134 H ? B ? 61 HZ2 1
   ATOM 10093 HZ3 A LYS B 61 ? 36.13015 -30.18257 44.69389 0.567 43.26134 H ? B ? 61 HZ3 1
   ATOM 10094 N B LYS B 61 ? 34.89526 -33.85011 48.70120 0.433 24.52948 N ? B ? 61 N 1
   ATOM 10095 CA B LYS B 61 ? 34.59416 -32.44001 48.88748 0.433 21.68207 C ? B ? 61 CA 1
   ATOM 10096 C B LYS B 61 ? 33.95790 -32.20267 50.25093 0.433 23.39445 C ? B ? 61 C 1
   ATOM 10097 O B LYS B 61 ? 33.08174 -32.95532 50.68827 0.433 21.70883 O ? B ? 61 O 1
   ATOM 10098 CB B LYS B 61 ? 33.66466 -31.91996 47.78311 0.433 22.11343 C ? B ? 61 CB 1
   ATOM 10099 CG B LYS B 61 ? 34.31678 -31.71186 46.41408 0.433 25.17089 C ? B ? 61 CG 1
   ATOM 10100 CD B LYS B 61 ? 35.62998 -30.93707 46.50127 0.433 26.00102 C ? B ? 61 CD 1
   ATOM 10101 CE B LYS B 61 ? 36.22717 -30.66902 45.11697 0.433 32.96959 C ? B ? 61 CE 1
   ATOM 10102 NZ B LYS B 61 ? 37.55736 -29.98708 45.19818 0.433 32.66386 N ? B ? 61 NZ 1
   ATOM 10103 H B LYS B 61 ? 34.27358 -34.29635 48.30879 0.433 29.44529 H ? B ? 61 H 1
   ATOM 10104 HA B LYS B 61 ? 35.42271 -31.93745 48.84459 0.433 26.02840 H ? B ? 61 HA 1
   ATOM 10105 HB2 B LYS B 61 ? 32.94432 -32.55879 47.66524 0.433 26.54603 H ? B ? 61 HB2 1
   ATOM 10106 HB3 B LYS B 61 ? 33.30605 -31.06382 48.06478 0.433 26.54603 H ? B ? 61 HB3 1
   ATOM 10107 HG2 B LYS B 61 ? 34.50439 -32.57694 46.01742 0.433 30.21498 H ? B ? 61 HG2 1
   ATOM 10108 HG3 B LYS B 61 ? 33.70996 -31.21125 45.84659 0.433 30.21498 H ? B ? 61 HG3 1
   ATOM 10109 HD2 B LYS B 61 ? 35.46963 -30.08331 46.93289 0.433 31.21114 H ? B ? 61 HD2 1
   ATOM 10110 HD3 B LYS B 61 ? 36.27211 -31.45257 47.01394 0.433 31.21114 H ? B ? 61 HD3 1
   ATOM 10111 HE2 B LYS B 61 ? 36.34772 -31.51243 44.65325 0.433 39.57343 H ? B ? 61 HE2 1
   ATOM 10112 HE3 B LYS B 61 ? 35.62478 -30.09774 44.61530 0.433 39.57343 H ? B ? 61 HE3 1
   ATOM 10113 HZ1 B LYS B 61 ? 37.89508 -29.88037 44.38168 0.433 39.20655 H ? B ? 61 HZ1 1
   ATOM 10114 HZ2 B LYS B 61 ? 37.46710 -29.18826 45.58007 0.433 39.20655 H ? B ? 61 HZ2 1
   ATOM 10115 HZ3 B LYS B 61 ? 38.12134 -30.47661 45.68231 0.433 39.20655 H ? B ? 61 HZ3 1
   ATOM 10116 N A SER B 62 ? 34.04783 -31.06496 51.08887 0.567 20.89292 N ? B ? 62 N 1
   ATOM 10117 CA A SER B 62 ? 33.49895 -30.57845 52.34474 0.567 19.00539 C ? B ? 62 CA 1
   ATOM 10118 C A SER B 62 ? 32.39729 -29.57477 52.04331 0.567 19.23782 C ? B ? 62 C 1
   ATOM 10119 O A SER B 62 ? 32.43744 -28.89306 51.01827 0.567 20.24315 O ? B ? 62 O 1
   ATOM 10120 CB A SER B 62 ? 34.58829 -29.91931 53.19363 0.567 18.65005 C ? B ? 62 CB 1
   ATOM 10121 OG A SER B 62 ? 34.04600 -28.99623 54.10814 0.567 22.78919 O ? B ? 62 OG 1
   ATOM 10122 H A SER B 62 ? 34.43845 -30.44890 50.63336 0.567 25.08143 H ? B ? 62 H 1
   ATOM 10123 HA A SER B 62 ? 33.12004 -31.31007 52.85666 0.567 22.81638 H ? B ? 62 HA 1
   ATOM 10124 HB2 A SER B 62 ? 35.05965 -30.60845 53.68741 0.567 22.38998 H ? B ? 62 HB2 1
   ATOM 10125 HB3 A SER B 62 ? 35.20311 -29.45283 52.60602 0.567 22.38998 H ? B ? 62 HB3 1
   ATOM 10126 HG A SER B 62 ? 34.66101 -28.64135 54.55695 0.567 27.35694 H ? B ? 62 HG 1
   ATOM 10127 N B SER B 62 ? 34.40827 -31.14572 50.91404 0.433 20.92485 N ? B ? 62 N 1
   ATOM 10128 CA B SER B 62 ? 33.82392 -30.68379 52.16146 0.433 19.53872 C ? B ? 62 CA 1
   ATOM 10129 C B SER B 62 ? 32.68063 -29.72392 51.87106 0.433 19.79301 C ? B ? 62 C 1
   ATOM 10130 O B SER B 62 ? 32.70223 -28.99387 50.87777 0.433 19.61037 O ? B ? 62 O 1
   ATOM 10131 CB B SER B 62 ? 34.88509 -29.98359 53.01155 0.433 19.24321 C ? B ? 62 CB 1
   ATOM 10132 OG B SER B 62 ? 34.31573 -29.37028 54.14531 0.433 20.74970 O ? B ? 62 OG 1
   ATOM 10133 H B SER B 62 ? 35.07201 -30.66543 50.65259 0.433 25.11974 H ? B ? 62 H 1
   ATOM 10134 HA B SER B 62 ? 33.47554 -31.43571 52.66559 0.433 23.45639 H ? B ? 62 HA 1
   ATOM 10135 HB2 B SER B 62 ? 35.53555 -30.64086 53.30445 0.433 23.10177 H ? B ? 62 HB2 1
   ATOM 10136 HB3 B SER B 62 ? 35.31964 -29.30400 52.47284 0.433 23.10177 H ? B ? 62 HB3 1
   ATOM 10137 HG B SER B 62 ? 34.90610 -28.95324 54.57327 0.433 24.90956 H ? B ? 62 HG 1
   ATOM 10138 N A ASN B 63 ? 31.39671 -29.50660 52.92669 0.567 17.89181 N ? B ? 63 N 1
   ATOM 10139 CA A ASN B 63 ? 30.41073 -28.43306 52.83553 0.567 20.31193 C ? B ? 63 CA 1
   ATOM 10140 C A ASN B 63 ? 31.09567 -27.08729 52.64749 0.567 20.19662 C ? B ? 63 C 1
   ATOM 10141 O A ASN B 63 ? 30.61157 -26.23084 51.89687 0.567 19.22777 O ? B ? 63 O 1
   ATOM 10142 CB A ASN B 63 ? 29.53686 -28.40671 54.08946 0.567 19.59291 C ? B ? 63 CB 1
   ATOM 10143 CG A ASN B 63 ? 28.65293 -29.62355 54.20598 0.567 23.42035 C ? B ? 63 CG 1
   ATOM 10144 OD1 A ASN B 63 ? 28.14807 -30.13056 53.20678 0.567 22.16499 O ? B ? 63 OD1 1
   ATOM 10145 ND2 A ASN B 63 ? 28.45741 -30.10042 55.42903 0.567 19.95590 N ? B ? 63 ND2 1
   ATOM 10146 H A ASN B 63 ? 31.27053 -30.05869 53.57389 0.567 21.48009 H ? B ? 63 H 1
   ATOM 10147 HA A ASN B 63 ? 29.83448 -28.60028 52.07338 0.567 24.38423 H ? B ? 63 HA 1
   ATOM 10148 HB2 A ASN B 63 ? 30.10797 -28.37395 54.87282 0.567 23.52141 H ? B ? 63 HB2 1
   ATOM 10149 HB3 A ASN B 63 ? 28.96661 -27.62253 54.06161 0.567 23.52141 H ? B ? 63 HB3 1
   ATOM 10150 HD21 A ASN B 63 ? 27.96098 -30.79281 55.54632 0.567 23.95699 H ? B ? 63 HD21 1
   ATOM 10151 HD22 A ASN B 63 ? 28.82714 -29.71704 56.10424 0.567 23.95699 H ? B ? 63 HD22 1
   ATOM 10152 N B ASN B 63 ? 31.66670 -29.74485 52.73977 0.433 18.35127 N ? B ? 63 N 1
   ATOM 10153 CA B ASN B 63 ? 30.61931 -28.73307 52.66415 0.433 20.27243 C ? B ? 63 CA 1
   ATOM 10154 C B ASN B 63 ? 31.22299 -27.33859 52.57805 0.433 20.24916 C ? B ? 63 C 1
   ATOM 10155 O B ASN B 63 ? 30.68570 -26.46148 51.89122 0.433 19.15337 O ? B ? 63 O 1
   ATOM 10156 CB B ASN B 63 ? 29.68930 -28.83382 53.87479 0.433 19.97745 C ? B ? 63 CB 1
   ATOM 10157 CG B ASN B 63 ? 28.83331 -30.08280 53.84833 0.433 23.17454 C ? B ? 63 CG 1
   ATOM 10158 OD1 B ASN B 63 ? 27.97774 -30.23937 52.97976 0.433 22.38600 O ? B ? 63 OD1 1
   ATOM 10159 ND2 B ASN B 63 ? 29.05269 -30.97590 54.80717 0.433 19.80009 N ? B ? 63 ND2 1
   ATOM 10160 H B ASN B 63 ? 31.56611 -30.32306 53.36839 0.433 22.03144 H ? B ? 63 H 1
   ATOM 10161 HA B ASN B 63 ? 30.08688 -28.89241 51.86915 0.433 24.33683 H ? B ? 63 HA 1
   ATOM 10162 HB2 B ASN B 63 ? 30.22373 -28.85269 54.68406 0.433 23.98286 H ? B ? 63 HB2 1
   ATOM 10163 HB3 B ASN B 63 ? 29.09849 -28.06458 53.88524 0.433 23.98286 H ? B ? 63 HB3 1
   ATOM 10164 HD21 B ASN B 63 ? 28.59098 -31.70098 54.83324 0.433 23.77003 H ? B ? 63 HD21 1
   ATOM 10165 HD22 B ASN B 63 ? 29.65641 -30.82893 55.40175 0.433 23.77003 H ? B ? 63 HD22 1
   ATOM 10166 N A HIS B 64 ? 32.24128 -26.89962 53.31120 0.567 17.76070 N ? B ? 64 N 1
   ATOM 10167 CA A HIS B 64 ? 32.97534 -25.64103 53.26130 0.567 16.83749 C ? B ? 64 CA 1
   ATOM 10168 C A HIS B 64 ? 33.48779 -25.33337 51.86157 0.567 19.12805 C ? B ? 64 C 1
   ATOM 10169 O A HIS B 64 ? 33.74812 -24.16780 51.55734 0.567 18.82529 O ? B ? 64 O 1
   ATOM 10170 CB A HIS B 64 ? 34.12729 -25.70214 54.26643 0.567 19.17903 C ? B ? 64 CB 1
   ATOM 10171 CG A HIS B 64 ? 34.87429 -24.41729 54.43098 0.567 16.95301 C ? B ? 64 CG 1
   ATOM 10172 ND1 A HIS B 64 ? 36.06157 -24.15797 53.78069 0.567 21.52534 N ? B ? 64 ND1 1
   ATOM 10173 CD2 A HIS B 64 ? 34.61601 -23.32683 55.19153 0.567 21.77707 C ? B ? 64 CD2 1
   ATOM 10174 CE1 A HIS B 64 ? 36.49977 -22.96065 54.12948 0.567 21.91494 C ? B ? 64 CE1 1
   ATOM 10175 NE2 A HIS B 64 ? 35.63318 -22.42956 54.97309 0.567 19.11960 N ? B ? 64 NE2 1
   ATOM 10176 H A HIS B 64 ? 32.61719 -27.49607 53.80368 0.567 21.32275 H ? B ? 64 H 1
   ATOM 10177 HA A HIS B 64 ? 32.39357 -24.90733 53.51452 0.567 20.21491 H ? B ? 64 HA 1
   ATOM 10178 HB2 A HIS B 64 ? 33.76802 -25.94540 55.13398 0.567 23.02475 H ? B ? 64 HB2 1
   ATOM 10179 HB3 A HIS B 64 ? 34.76120 -26.37372 53.96969 0.567 23.02475 H ? B ? 64 HB3 1
   ATOM 10180 HD2 A HIS B 64 ? 33.88659 -23.20771 55.75602 0.567 26.14240 H ? B ? 64 HD2 1
   ATOM 10181 HE1 A HIS B 64 ? 37.28460 -22.56035 53.83163 0.567 26.30785 H ? B ? 64 HE1 1
   ATOM 10182 HE2 A HIS B 64 ? 35.69557 -21.64872 55.32805 0.567 22.95344 H ? B ? 64 HE2 1
   ATOM 10183 N B HIS B 64 ? 32.35545 -27.12532 53.25862 0.433 17.84965 N ? B ? 64 N 1
   ATOM 10184 CA B HIS B 64 ? 32.99298 -25.81339 53.26748 0.433 16.98668 C ? B ? 64 CA 1
   ATOM 10185 C B HIS B 64 ? 33.43940 -25.40948 51.86957 0.433 19.16063 C ? B ? 64 C 1
   ATOM 10186 O B HIS B 64 ? 33.50393 -24.21605 51.56315 0.433 18.90246 O ? B ? 64 O 1
   ATOM 10187 CB B HIS B 64 ? 34.17749 -25.82264 54.23587 0.433 19.25257 C ? B ? 64 CB 1
   ATOM 10188 CG B HIS B 64 ? 34.71323 -24.46413 54.56239 0.433 17.24084 C ? B ? 64 CG 1
   ATOM 10189 ND1 B HIS B 64 ? 35.84428 -23.94785 53.96771 0.433 21.25625 N ? B ? 64 ND1 1
   ATOM 10190 CD2 B HIS B 64 ? 34.28040 -23.51842 55.43057 0.433 21.58163 C ? B ? 64 CD2 1
   ATOM 10191 CE1 B HIS B 64 ? 36.08157 -22.74067 54.45009 0.433 20.67403 C ? B ? 64 CE1 1
   ATOM 10192 NE2 B HIS B 64 ? 35.14331 -22.45348 55.33429 0.433 20.59569 N ? B ? 64 NE2 1
   ATOM 10193 H B HIS B 64 ? 32.76946 -27.72197 53.71927 0.433 21.42950 H ? B ? 64 H 1
   ATOM 10194 HA B HIS B 64 ? 32.35984 -25.14827 53.57998 0.433 20.39393 H ? B ? 64 HA 1
   ATOM 10195 HB2 B HIS B 64 ? 33.89531 -26.23522 55.06717 0.433 23.11300 H ? B ? 64 HB2 1
   ATOM 10196 HB3 B HIS B 64 ? 34.89867 -26.33570 53.83892 0.433 23.11300 H ? B ? 64 HB3 1
   ATOM 10197 HD2 B HIS B 64 ? 33.53807 -23.57874 55.98753 0.433 25.90787 H ? B ? 64 HD2 1
   ATOM 10198 HE1 B HIS B 64 ? 36.78888 -22.18742 54.20816 0.433 24.81875 H ? B ? 64 HE1 1
   ATOM 10199 HE2 B HIS B 64 ? 35.08239 -21.71915 55.77775 0.433 24.72475 H ? B ? 64 HE2 1
   ATOM 10200 N A ASN B 65 ? 33.62784 -26.34393 51.00015 0.567 18.50956 N ? B ? 65 N 1
   ATOM 10201 CA A ASN B 65 ? 34.14055 -26.10821 49.65425 0.567 20.95869 C ? B ? 65 CA 1
   ATOM 10202 C A ASN B 65 ? 33.12082 -25.44793 48.73385 0.567 20.29947 C ? B ? 65 C 1
   ATOM 10203 O A ASN B 65 ? 33.48097 -25.06926 47.61498 0.567 19.10823 O ? B ? 65 O 1
   ATOM 10204 CB A ASN B 65 ? 34.57618 -27.40882 48.97885 0.567 21.35555 C ? B ? 65 CB 1
   ATOM 10205 CG A ASN B 65 ? 35.78073 -28.03763 49.62349 0.567 22.03224 C ? B ? 65 CG 1
   ATOM 10206 OD1 A ASN B 65 ? 35.84109 -29.25270 49.76868 0.567 25.56836 O ? B ? 65 OD1 1
   ATOM 10207 ND2 A ASN B 65 ? 36.75816 -27.22443 49.99011 0.567 21.74533 N ? B ? 65 ND2 1
   ATOM 10208 H A ASN B 65 ? 33.43474 -27.16438 51.17093 0.567 22.22138 H ? B ? 65 H 1
   ATOM 10209 HA A ASN B 65 ? 34.91621 -25.53465 49.75567 0.567 25.16035 H ? B ? 65 HA 1
   ATOM 10210 HB2 A ASN B 65 ? 33.84669 -28.04649 49.02492 0.567 25.63658 H ? B ? 65 HB2 1
   ATOM 10211 HB3 A ASN B 65 ? 34.79672 -27.22338 48.05263 0.567 25.63658 H ? B ? 65 HB3 1
   ATOM 10212 HD21 A ASN B 65 ? 37.46518 -27.54238 50.36245 0.567 26.10431 H ? B ? 65 HD21 1
   ATOM 10213 HD22 A ASN B 65 ? 36.68637 -26.37798 49.85605 0.567 26.10431 H ? B ? 65 HD22 1
   ATOM 10214 N B ASN B 65 ? 33.73187 -26.38426 51.00318 0.433 18.55080 N ? B ? 65 N 1
   ATOM 10215 CA B ASN B 65 ? 34.19276 -26.06250 49.65732 0.433 20.92381 C ? B ? 65 CA 1
   ATOM 10216 C B ASN B 65 ? 33.11803 -25.37267 48.82666 0.433 20.30868 C ? B ? 65 C 1
   ATOM 10217 O B ASN B 65 ? 33.43572 -24.77997 47.79202 0.433 19.63839 O ? B ? 65 O 1
   ATOM 10218 CB B ASN B 65 ? 34.62485 -27.31600 48.88885 0.433 21.38608 C ? B ? 65 CB 1
   ATOM 10219 CG B ASN B 65 ? 35.78421 -28.04158 49.52456 0.433 22.07543 C ? B ? 65 CG 1
   ATOM 10220 OD1 B ASN B 65 ? 35.94017 -29.25013 49.33748 0.433 24.48746 O ? B ? 65 OD1 1
   ATOM 10221 ND2 B ASN B 65 ? 36.61632 -27.31699 50.25605 0.433 21.67605 N ? B ? 65 ND2 1
   ATOM 10222 H B ASN B 65 ? 33.67179 -27.22574 51.17022 0.433 22.27088 H ? B ? 65 H 1
   ATOM 10223 HA B ASN B 65 ? 34.96171 -25.48055 49.76193 0.433 25.11849 H ? B ? 65 HA 1
   ATOM 10224 HB2 B ASN B 65 ? 33.87632 -27.93153 48.84741 0.433 25.67322 H ? B ? 65 HB2 1
   ATOM 10225 HB3 B ASN B 65 ? 34.89186 -27.05757 47.99285 0.433 25.67322 H ? B ? 65 HB3 1
   ATOM 10226 HD21 B ASN B 65 ? 37.29098 -27.69049 50.63675 0.433 26.02117 H ? B ? 65 HD21 1
   ATOM 10227 HD22 B ASN B 65 ? 36.48223 -26.47278 50.35054 0.433 26.02117 H ? B ? 65 HD22 1
   ATOM 10228 N A PHE B 66 ? 31.86380 -25.35397 49.14704 0.567 19.59115 N ? B ? 66 N 1
   ATOM 10229 CA A PHE B 66 ? 30.79443 -24.79773 48.32272 0.567 19.45813 C ? B ? 66 CA 1
   ATOM 10230 C A PHE B 66 ? 30.44498 -23.40991 48.84503 0.567 21.21356 C ? B ? 66 C 1
   ATOM 10231 O A PHE B 66 ? 29.79573 -23.27234 49.88740 0.567 22.75104 O ? B ? 66 O 1
   ATOM 10232 CB A PHE B 66 ? 29.56754 -25.69809 48.33552 0.567 17.18361 C ? B ? 66 CB 1
   ATOM 10233 CG A PHE B 66 ? 29.80453 -27.05132 47.75906 0.567 18.07354 C ? B ? 66 CG 1
   ATOM 10234 CD1 A PHE B 66 ? 29.79367 -27.24181 46.39107 0.567 16.68626 C ? B ? 66 CD1 1
   ATOM 10235 CD2 A PHE B 66 ? 30.01773 -28.14158 48.58160 0.567 19.21822 C ? B ? 66 CD2 1
   ATOM 10236 CE1 A PHE B 66 ? 29.99883 -28.49009 45.85049 0.567 20.74482 C ? B ? 66 CE1 1
   ATOM 10237 CE2 A PHE B 66 ? 30.22567 -29.39850 48.04454 0.567 22.42442 C ? B ? 66 CE2 1
   ATOM 10238 CZ A PHE B 66 ? 30.21455 -29.57282 46.67584 0.567 21.30233 C ? B ? 66 CZ 1
   ATOM 10239 H A PHE B 66 ? 31.59685 -25.61261 49.92257 0.567 23.51929 H ? B ? 66 H 1
   ATOM 10240 HA A PHE B 66 ? 31.12077 -24.71546 47.41298 0.567 23.35967 H ? B ? 66 HA 1
   ATOM 10241 HB2 A PHE B 66 ? 29.27694 -25.81499 49.25355 0.567 20.63024 H ? B ? 66 HB2 1
   ATOM 10242 HB3 A PHE B 66 ? 28.86564 -25.27494 47.81668 0.567 20.63024 H ? B ? 66 HB3 1
   ATOM 10243 HD1 A PHE B 66 ? 29.64570 -26.51660 45.82798 0.567 20.03343 H ? B ? 66 HD1 1
   ATOM 10244 HD2 A PHE B 66 ? 30.02133 -28.02861 49.50470 0.567 23.07179 H ? B ? 66 HD2 1
   ATOM 10245 HE1 A PHE B 66 ? 29.99198 -28.60354 44.92747 0.567 24.90370 H ? B ? 66 HE1 1
   ATOM 10246 HE2 A PHE B 66 ? 30.37289 -30.12573 48.60522 0.567 26.91922 H ? B ? 66 HE2 1
   ATOM 10247 HZ A PHE B 66 ? 30.35205 -30.41742 46.31163 0.567 25.57271 H ? B ? 66 HZ 1
   ATOM 10248 N B PHE B 66 ? 31.85548 -25.48048 49.22574 0.433 19.58211 N ? B ? 66 N 1
   ATOM 10249 CA B PHE B 66 ? 30.73665 -24.99343 48.42161 0.433 19.41171 C ? B ? 66 CA 1
   ATOM 10250 C B PHE B 66 ? 30.39026 -23.57195 48.84451 0.433 21.09739 C ? B ? 66 C 1
   ATOM 10251 O B PHE B 66 ? 29.74497 -23.35167 49.87324 0.433 22.70082 O ? B ? 66 O 1
   ATOM 10252 CB B PHE B 66 ? 29.53292 -25.91585 48.56114 0.433 17.31636 C ? B ? 66 CB 1
   ATOM 10253 CG B PHE B 66 ? 29.73346 -27.26449 47.94989 0.433 18.30918 C ? B ? 66 CG 1
   ATOM 10254 CD1 B PHE B 66 ? 29.67107 -27.42782 46.57794 0.433 16.92007 C ? B ? 66 CD1 1
   ATOM 10255 CD2 B PHE B 66 ? 29.96898 -28.37540 48.74167 0.433 19.37789 C ? B ? 66 CD2 1
   ATOM 10256 CE1 B PHE B 66 ? 29.84613 -28.66815 46.00504 0.433 20.40853 C ? B ? 66 CE1 1
   ATOM 10257 CE2 B PHE B 66 ? 30.14661 -29.62404 48.17103 0.433 22.53232 C ? B ? 66 CE2 1
   ATOM 10258 CZ B PHE B 66 ? 30.08484 -29.76937 46.79945 0.433 21.01926 C ? B ? 66 CZ 1
   ATOM 10259 H B PHE B 66 ? 31.61582 -25.83758 49.97048 0.433 23.50845 H ? B ? 66 H 1
   ATOM 10260 HA B PHE B 66 ? 31.01351 -24.97033 47.49225 0.433 23.30397 H ? B ? 66 HA 1
   ATOM 10261 HB2 B PHE B 66 ? 29.34539 -26.04327 49.50427 0.433 20.78955 H ? B ? 66 HB2 1
   ATOM 10262 HB3 B PHE B 66 ? 28.77152 -25.50315 48.12429 0.433 20.78955 H ? B ? 66 HB3 1
   ATOM 10263 HD1 B PHE B 66 ? 29.50877 -26.69041 46.03501 0.433 20.31400 H ? B ? 66 HD1 1
   ATOM 10264 HD2 B PHE B 66 ? 30.00824 -28.28190 49.66612 0.433 23.26339 H ? B ? 66 HD2 1
   ATOM 10265 HE1 B PHE B 66 ? 29.80323 -28.76290 45.08087 0.433 24.50015 H ? B ? 66 HE1 1
   ATOM 10266 HE2 B PHE B 66 ? 30.30736 -30.36406 48.71087 0.433 27.04869 H ? B ? 66 HE2 1
   ATOM 10267 HZ B PHE B 66 ? 30.20379 -30.60684 46.41294 0.433 25.23302 H ? B ? 66 HZ 1
   ATOM 10268 N A LEU B 67 ? 30.86445 -22.38467 48.11137 0.567 18.36417 N ? B ? 67 N 1
   ATOM 10269 CA A LEU B 67 ? 30.52491 -21.00559 48.43611 0.567 18.35910 C ? B ? 67 CA 1
   ATOM 10270 C A LEU B 67 ? 29.24801 -20.64155 47.69345 0.567 20.02292 C ? B ? 67 C 1
   ATOM 10271 O A LEU B 67 ? 29.26046 -20.47435 46.46820 0.567 17.31004 O ? B ? 67 O 1
   ATOM 10272 CB A LEU B 67 ? 31.66248 -20.06351 48.05744 0.567 23.53209 C ? B ? 67 CB 1
   ATOM 10273 CG A LEU B 67 ? 31.41720 -18.57892 48.33224 0.567 27.17617 C ? B ? 67 CG 1
   ATOM 10274 CD1 A LEU B 67 ? 31.19583 -18.30581 49.81259 0.567 23.84574 C ? B ? 67 CD1 1
   ATOM 10275 CD2 A LEU B 67 ? 32.60498 -17.77008 47.80014 0.567 30.00693 C ? B ? 67 CD2 1
   ATOM 10276 H A LEU B 67 ? 31.35484 -22.46436 47.40939 0.567 22.04693 H ? B ? 67 H 1
   ATOM 10277 HA A LEU B 67 ? 30.36955 -20.92628 49.39030 0.567 22.04084 H ? B ? 67 HA 1
   ATOM 10278 HB2 A LEU B 67 ? 32.45080 -20.32295 48.55957 0.567 28.24843 H ? B ? 67 HB2 1
   ATOM 10279 HB3 A LEU B 67 ? 31.82935 -20.15664 47.10645 0.567 28.24843 H ? B ? 67 HB3 1
   ATOM 10280 HG A LEU B 67 ? 30.60716 -18.29944 47.87769 0.567 32.62133 H ? B ? 67 HG 1
   ATOM 10281 HD11 A LEU B 67 ? 31.11690 -17.34867 49.94879 0.567 28.62481 H ? B ? 67 HD11 1
   ATOM 10282 HD12 A LEU B 67 ? 30.38106 -18.74869 50.09704 0.567 28.62481 H ? B ? 67 HD12 1
   ATOM 10283 HD13 A LEU B 67 ? 31.95168 -18.65001 50.31371 0.567 28.62481 H ? B ? 67 HD13 1
   ATOM 10284 HD21 A LEU B 67 ? 32.45013 -16.82879 47.97589 0.567 36.01823 H ? B ? 67 HD21 1
   ATOM 10285 HD22 A LEU B 67 ? 33.41298 -18.06210 48.25042 0.567 36.01823 H ? B ? 67 HD22 1
   ATOM 10286 HD23 A LEU B 67 ? 32.68617 -17.91928 46.84513 0.567 36.01823 H ? B ? 67 HD23 1
   ATOM 10287 N B LEU B 67 ? 30.80580 -22.60719 48.03079 0.433 18.69694 N ? B ? 67 N 1
   ATOM 10288 CA B LEU B 67 ? 30.50694 -21.19872 48.25240 0.433 18.28428 C ? B ? 67 CA 1
   ATOM 10289 C B LEU B 67 ? 29.16968 -20.88622 47.59167 0.433 20.23843 C ? B ? 67 C 1
   ATOM 10290 O B LEU B 67 ? 29.05296 -20.92233 46.36297 0.433 17.81867 O ? B ? 67 O 1
   ATOM 10291 CB B LEU B 67 ? 31.62406 -20.33368 47.67603 0.433 23.02854 C ? B ? 67 CB 1
   ATOM 10292 CG B LEU B 67 ? 32.04045 -19.05236 48.39358 0.433 28.69669 C ? B ? 67 CG 1
   ATOM 10293 CD1 B LEU B 67 ? 33.14220 -18.37072 47.56405 0.433 26.15814 C ? B ? 67 CD1 1
   ATOM 10294 CD2 B LEU B 67 ? 30.86697 -18.13873 48.62935 0.433 27.87696 C ? B ? 67 CD2 1
   ATOM 10295 H B LEU B 67 ? 31.27537 -22.74802 47.32420 0.433 22.44625 H ? B ? 67 H 1
   ATOM 10296 HA B LEU B 67 ? 30.43193 -21.01615 49.20211 0.433 21.95105 H ? B ? 67 HA 1
   ATOM 10297 HB2 B LEU B 67 ? 32.41936 -20.88686 47.62726 0.433 27.64417 H ? B ? 67 HB2 1
   ATOM 10298 HB3 B LEU B 67 ? 31.34998 -20.06738 46.78448 0.433 27.64417 H ? B ? 67 HB3 1
   ATOM 10299 HG B LEU B 67 ? 32.38854 -19.25983 49.27488 0.433 34.44594 H ? B ? 67 HG 1
   ATOM 10300 HD11 B LEU B 67 ? 33.41513 -17.55454 48.01155 0.433 31.39969 H ? B ? 67 HD11 1
   ATOM 10301 HD12 B LEU B 67 ? 33.89784 -18.97393 47.48635 0.433 31.39969 H ? B ? 67 HD12 1
   ATOM 10302 HD13 B LEU B 67 ? 32.79212 -18.16392 46.68338 0.433 31.39969 H ? B ? 67 HD13 1
   ATOM 10303 HD21 B LEU B 67 ? 31.17874 -17.33039 49.06557 0.433 33.46227 H ? B ? 67 HD21 1
   ATOM 10304 HD22 B LEU B 67 ? 30.46153 -17.91880 47.77604 0.433 33.46227 H ? B ? 67 HD22 1
   ATOM 10305 HD23 B LEU B 67 ? 30.22233 -18.59217 49.19480 0.433 33.46227 H ? B ? 67 HD23 1
   ATOM 10306 N A VAL B 68 ? 28.14780 -20.53049 48.43084 0.567 18.05528 N ? B ? 68 N 1
   ATOM 10307 CA A VAL B 68 ? 26.84057 -20.20960 47.87213 0.567 18.08078 C ? B ? 68 CA 1
   ATOM 10308 C A VAL B 68 ? 26.51738 -18.78025 48.27179 0.567 19.69369 C ? B ? 68 C 1
   ATOM 10309 O A VAL B 68 ? 26.49045 -18.45598 49.46530 0.567 20.09772 O ? B ? 68 O 1
   ATOM 10310 CB A VAL B 68 ? 25.75251 -21.17741 48.36450 0.567 18.24874 C ? B ? 68 CB 1
   ATOM 10311 CG1 A VAL B 68 ? 24.38615 -20.75272 47.83509 0.567 17.26990 C ? B ? 68 CG1 1
   ATOM 10312 CG2 A VAL B 68 ? 26.06817 -22.60328 47.96077 0.567 16.49218 C ? B ? 68 CG2 1
   ATOM 10313 H A VAL B 68 ? 28.13429 -20.64022 49.28370 0.567 21.67625 H ? B ? 68 H 1
   ATOM 10314 HA A VAL B 68 ? 26.87856 -20.26707 46.90458 0.567 21.70685 H ? B ? 68 HA 1
   ATOM 10315 HB A VAL B 68 ? 25.72622 -21.14759 49.33368 0.567 21.90841 H ? B ? 68 HB 1
   ATOM 10316 HG11 A VAL B 68 ? 23.75415 -21.47477 47.97693 0.567 20.73380 H ? B ? 68 HG11 1
   ATOM 10317 HG12 A VAL B 68 ? 24.09511 -19.95989 48.31218 0.567 20.73380 H ? B ? 68 HG12 1
   ATOM 10318 HG13 A VAL B 68 ? 24.46070 -20.55977 46.88740 0.567 20.73380 H ? B ? 68 HG13 1
   ATOM 10319 HG21 A VAL B 68 ? 25.36595 -23.18697 48.28802 0.567 19.80054 H ? B ? 68 HG21 1
   ATOM 10320 HG22 A VAL B 68 ? 26.11657 -22.65421 46.99332 0.567 19.80054 H ? B ? 68 HG22 1
   ATOM 10321 HG23 A VAL B 68 ? 26.91936 -22.86021 48.34853 0.567 19.80054 H ? B ? 68 HG23 1
   ATOM 10322 N B VAL B 68 ? 28.15717 -20.59267 48.40043 0.433 18.12372 N ? B ? 68 N 1
   ATOM 10323 CA B VAL B 68 ? 26.82672 -20.25872 47.90663 0.433 18.09882 C ? B ? 68 CA 1
   ATOM 10324 C B VAL B 68 ? 26.53774 -18.82421 48.31369 0.433 19.70320 C ? B ? 68 C 1
   ATOM 10325 O B VAL B 68 ? 26.61280 -18.48430 49.50117 0.433 20.15510 O ? B ? 68 O 1
   ATOM 10326 CB B VAL B 68 ? 25.75136 -21.21411 48.44837 0.433 18.27379 C ? B ? 68 CB 1
   ATOM 10327 CG1 B VAL B 68 ? 24.37109 -20.79384 47.95291 0.433 17.26741 C ? B ? 68 CG1 1
   ATOM 10328 CG2 B VAL B 68 ? 26.05373 -22.64448 48.04733 0.433 16.49680 C ? B ? 68 CG2 1
   ATOM 10329 H B VAL B 68 ? 28.21859 -20.58031 49.25815 0.433 21.75838 H ? B ? 68 H 1
   ATOM 10330 HA B VAL B 68 ? 26.81641 -20.31617 46.93839 0.433 21.72850 H ? B ? 68 HA 1
   ATOM 10331 HB B VAL B 68 ? 25.75232 -21.17076 49.41740 0.433 21.93846 H ? B ? 68 HB 1
   ATOM 10332 HG11 B VAL B 68 ? 23.73930 -21.50675 48.13591 0.433 20.73081 H ? B ? 68 HG11 1
   ATOM 10333 HG12 B VAL B 68 ? 24.10154 -19.98579 48.41691 0.433 20.73081 H ? B ? 68 HG12 1
   ATOM 10334 HG13 B VAL B 68 ? 24.41525 -20.62798 46.99822 0.433 20.73081 H ? B ? 68 HG13 1
   ATOM 10335 HG21 B VAL B 68 ? 25.36421 -23.22530 48.40527 0.433 19.80608 H ? B ? 68 HG21 1
   ATOM 10336 HG22 B VAL B 68 ? 26.06744 -22.70488 47.07931 0.433 19.80608 H ? B ? 68 HG22 1
   ATOM 10337 HG23 B VAL B 68 ? 26.91851 -22.89716 48.40680 0.433 19.80608 H ? B ? 68 HG23 1
   ATOM 10338 N A GLN B 69 ? 26.28403 -17.92290 47.28301 0.567 18.18203 N ? B ? 69 N 1
   ATOM 10339 CA A GLN B 69 ? 26.01103 -16.51141 47.52022 0.567 20.26889 C ? B ? 69 CA 1
   ATOM 10340 C A GLN B 69 ? 24.64349 -16.17186 46.95575 0.567 19.21379 C ? B ? 69 C 1
   ATOM 10341 O A GLN B 69 ? 24.36155 -16.46742 45.79046 0.567 16.60517 O ? B ? 69 O 1
   ATOM 10342 CB A GLN B 69 ? 27.08400 -15.62826 46.88012 0.567 21.99546 C ? B ? 69 CB 1
   ATOM 10343 CG A GLN B 69 ? 27.34030 -14.33654 47.62381 0.567 28.89556 C ? B ? 69 CG 1
   ATOM 10344 CD A GLN B 69 ? 28.79986 -14.17865 48.00390 0.567 35.82989 C ? B ? 69 CD 1
   ATOM 10345 OE1 A GLN B 69 ? 29.14396 -14.11982 49.18718 0.567 44.56502 O ? B ? 69 OE1 1
   ATOM 10346 NE2 A GLN B 69 ? 29.66638 -14.09900 47.00031 0.567 33.38027 N ? B ? 69 NE2 1
   ATOM 10347 H A GLN B 69 ? 26.27875 -18.14070 46.45106 0.567 21.82835 H ? B ? 69 H 1
   ATOM 10348 HA A GLN B 69 ? 26.00310 -16.33502 48.47401 0.567 24.33258 H ? B ? 69 HA 1
   ATOM 10349 HB2 A GLN B 69 ? 27.91782 -16.12308 46.85174 0.567 26.40447 H ? B ? 69 HB2 1
   ATOM 10350 HB3 A GLN B 69 ? 26.80283 -15.40010 45.98024 0.567 26.40447 H ? B ? 69 HB3 1
   ATOM 10351 HG2 A GLN B 69 ? 27.09180 -13.58847 47.05852 0.567 34.68459 H ? B ? 69 HG2 1
   ATOM 10352 HG3 A GLN B 69 ? 26.81256 -14.32705 48.43763 0.567 34.68459 H ? B ? 69 HG3 1
   ATOM 10353 HE21 A GLN B 69 ? 29.38781 -14.13761 46.18759 0.567 40.06625 H ? B ? 69 HE21 1
   ATOM 10354 HE22 A GLN B 69 ? 30.50597 -14.00882 47.16325 0.567 40.06625 H ? B ? 69 HE22 1
   ATOM 10355 N B GLN B 69 ? 26.22166 -17.98246 47.33396 0.433 18.23028 N ? B ? 69 N 1
   ATOM 10356 CA B GLN B 69 ? 25.98303 -16.56540 47.57195 0.433 20.28989 C ? B ? 69 CA 1
   ATOM 10357 C B GLN B 69 ? 24.64835 -16.17447 46.96550 0.433 19.21663 C ? B ? 69 C 1
   ATOM 10358 O B GLN B 69 ? 24.39740 -16.43014 45.78342 0.433 16.64901 O ? B ? 69 O 1
   ATOM 10359 CB B GLN B 69 ? 27.11556 -15.71432 46.99212 0.433 22.00954 C ? B ? 69 CB 1
   ATOM 10360 CG B GLN B 69 ? 28.42869 -15.89427 47.73479 0.433 22.59100 C ? B ? 69 CG 1
   ATOM 10361 CD B GLN B 69 ? 29.59442 -15.24703 47.02629 0.433 29.56418 C ? B ? 69 CD 1
   ATOM 10362 OE1 B GLN B 69 ? 29.92272 -15.60435 45.89810 0.433 27.52878 O ? B ? 69 OE1 1
   ATOM 10363 NE2 B GLN B 69 ? 30.23153 -14.29017 47.68822 0.433 33.14164 N ? B ? 69 NE2 1
   ATOM 10364 H B GLN B 69 ? 26.13856 -18.21401 46.50989 0.433 21.88625 H ? B ? 69 H 1
   ATOM 10365 HA B GLN B 69 ? 25.93580 -16.39521 48.52573 0.433 24.35779 H ? B ? 69 HA 1
   ATOM 10366 HB2 B GLN B 69 ? 27.25748 -15.96682 46.06637 0.433 26.42137 H ? B ? 69 HB2 1
   ATOM 10367 HB3 B GLN B 69 ? 26.86614 -14.77850 47.04624 0.433 26.42137 H ? B ? 69 HB3 1
   ATOM 10368 HG2 B GLN B 69 ? 28.35189 -15.49261 48.61438 0.433 27.11912 H ? B ? 69 HG2 1
   ATOM 10369 HG3 B GLN B 69 ? 28.61726 -16.84210 47.81821 0.433 27.11912 H ? B ? 69 HG3 1
   ATOM 10370 HE21 B GLN B 69 ? 29.97383 -14.06906 48.47835 0.433 39.77988 H ? B ? 69 HE21 1
   ATOM 10371 HE22 B GLN B 69 ? 30.90228 -13.89093 47.32724 0.433 39.77988 H ? B ? 69 HE22 1
   ATOM 10372 N . ALA B 70 ? 23.79633 -15.57358 47.78645 1.000 16.94908 N ? B ? 70 N 1
   ATOM 10373 CA . ALA B 70 ? 22.47515 -15.09465 47.39427 1.000 21.16746 C ? B ? 70 CA 1
   ATOM 10374 C . ALA B 70 ? 22.51768 -13.57803 47.53735 1.000 27.68638 C ? B ? 70 C 1
   ATOM 10375 O . ALA B 70 ? 22.41488 -13.05462 48.64957 1.000 28.40076 O ? B ? 70 O 1
   ATOM 10376 CB . ALA B 70 ? 21.38395 -15.70809 48.27157 1.000 19.81288 C ? B ? 70 CB 1
   ATOM 10377 HA . ALA B 70 ? 22.28469 -15.33388 46.47372 1.000 25.41087 H ? B ? 70 HA 1
   ATOM 10378 HB1 . ALA B 70 ? 20.52374 -15.34950 48.00262 1.000 23.78537 H ? B ? 70 HB1 1
   ATOM 10379 HB2 . ALA B 70 ? 21.39116 -16.67130 48.15728 1.000 23.78537 H ? B ? 70 HB2 1
   ATOM 10380 HB3 . ALA B 70 ? 21.56067 -15.48365 49.19856 1.000 23.78537 H ? B ? 70 HB3 1
   ATOM 10381 H A ALA B 70 ? 23.97165 -15.42801 48.61571 0.567 20.34881 H ? B ? 70 H 1
   ATOM 10382 H B ALA B 70 ? 23.96863 -15.42445 48.61571 0.433 20.34881 H ? B ? 70 H 1
   ATOM 10383 N . GLY B 71 ? 22.69794 -12.87065 46.43122 1.000 29.09873 N ? B ? 71 N 1
   ATOM 10384 CA . GLY B 71 ? 22.97194 -11.44378 46.54260 1.000 30.13239 C ? B ? 71 CA 1
   ATOM 10385 C . GLY B 71 ? 24.23861 -11.22126 47.34455 1.000 34.24225 C ? B ? 71 C 1
   ATOM 10386 O . GLY B 71 ? 25.29673 -11.78291 47.04185 1.000 31.46985 O ? B ? 71 O 1
   ATOM 10387 H . GLY B 71 ? 22.66830 -13.18001 45.62934 1.000 34.92839 H ? B ? 71 H 1
   ATOM 10388 HA2 . GLY B 71 ? 23.08581 -11.05882 45.65957 1.000 36.16878 H ? B ? 71 HA2 1
   ATOM 10389 HA3 . GLY B 71 ? 22.23407 -10.99898 46.98826 1.000 36.16878 H ? B ? 71 HA3 1
   ATOM 10390 N A ASN B 72 ? 24.13468 -10.40463 48.39500 0.325 38.99969 N ? B ? 72 N 1
   ATOM 10391 CA A ASN B 72 ? 25.25769 -10.09375 49.27170 0.325 42.60371 C ? B ? 72 CA 1
   ATOM 10392 C A ASN B 72 ? 25.22667 -10.90868 50.56008 0.325 41.16101 C ? B ? 72 C 1
   ATOM 10393 O A ASN B 72 ? 25.71848 -10.44765 51.59666 0.325 39.95878 O ? B ? 72 O 1
   ATOM 10394 CB A ASN B 72 ? 25.27293 -8.60238 49.60867 0.325 49.27766 C ? B ? 72 CB 1
   ATOM 10395 CG A ASN B 72 ? 25.22449 -7.72307 48.37674 0.325 50.38940 C ? B ? 72 CG 1
   ATOM 10396 OD1 A ASN B 72 ? 24.14829 -7.38636 47.87805 0.325 46.88232 O ? B ? 72 OD1 1
   ATOM 10397 ND2 A ASN B 72 ? 26.39472 -7.33699 47.88276 0.325 59.45950 N ? B ? 72 ND2 1
   ATOM 10398 H A ASN B 72 ? 23.40486 -10.01082 48.62278 0.325 46.80955 H ? B ? 72 H 1
   ATOM 10399 HA A ASN B 72 ? 26.07647 -10.30877 48.79813 0.325 51.13437 H ? B ? 72 HA 1
   ATOM 10400 HB2 A ASN B 72 ? 24.49993 -8.39414 50.15640 0.325 59.14311 H ? B ? 72 HB2 1
   ATOM 10401 HB3 A ASN B 72 ? 26.08780 -8.39596 50.09268 0.325 59.14311 H ? B ? 72 HB3 1
   ATOM 10402 HD21 A ASN B 72 ? 26.42244 -6.83659 47.18388 0.325 71.36131 H ? B ? 72 HD21 1
   ATOM 10403 HD22 A ASN B 72 ? 27.12506 -7.58728 48.26165 0.325 71.36131 H ? B ? 72 HD22 1
   ATOM 10404 N B ASN B 72 ? 24.13205 -10.40236 48.38921 0.675 39.01077 N ? B ? 72 N 1
   ATOM 10405 CA B ASN B 72 ? 25.26774 -10.05836 49.23409 0.675 42.61395 C ? B ? 72 CA 1
   ATOM 10406 C B ASN B 72 ? 25.44373 -10.99810 50.41673 0.675 41.63005 C ? B ? 72 C 1
   ATOM 10407 O B ASN B 72 ? 26.33675 -10.76756 51.23650 0.675 43.03192 O ? B ? 72 O 1
   ATOM 10408 CB B ASN B 72 ? 25.12444 -8.62892 49.77005 0.675 49.46200 C ? B ? 72 CB 1
   ATOM 10409 CG B ASN B 72 ? 25.34493 -7.58004 48.70511 0.675 50.29340 C ? B ? 72 CG 1
   ATOM 10410 OD1 B ASN B 72 ? 24.41814 -6.86633 48.31769 0.675 47.92253 O ? B ? 72 OD1 1
   ATOM 10411 ND2 B ASN B 72 ? 26.57945 -7.47614 48.22597 0.675 59.82152 N ? B ? 72 ND2 1
   ATOM 10412 H B ASN B 72 ? 23.39709 -10.02731 48.63164 0.675 46.82284 H ? B ? 72 H 1
   ATOM 10413 HA B ASN B 72 ? 26.06587 -10.10383 48.68472 0.675 51.14665 H ? B ? 72 HA 1
   ATOM 10414 HB2 B ASN B 72 ? 24.22908 -8.51264 50.12461 0.675 59.36432 H ? B ? 72 HB2 1
   ATOM 10415 HB3 B ASN B 72 ? 25.77983 -8.48702 50.47092 0.675 59.36432 H ? B ? 72 HB3 1
   ATOM 10416 HD21 B ASN B 72 ? 26.75724 -6.89431 47.61814 0.675 71.79575 H ? B ? 72 HD21 1
   ATOM 10417 HD22 B ASN B 72 ? 27.20093 -7.99072 48.52358 0.675 71.79575 H ? B ? 72 HD22 1
   ATOM 10418 N A VAL B 73 ? 24.65653 -12.11044 50.51996 0.325 32.58097 N ? B ? 73 N 1
   ATOM 10419 CA A VAL B 73 ? 24.45234 -12.92829 51.71137 0.325 34.17159 C ? B ? 73 CA 1
   ATOM 10420 C A VAL B 73 ? 24.97995 -14.32835 51.41963 0.325 29.77704 C ? B ? 73 C 1
   ATOM 10421 O A VAL B 73 ? 24.33142 -15.11280 50.71525 0.325 23.88037 O ? B ? 73 O 1
   ATOM 10422 CB A VAL B 73 ? 22.97969 -12.97475 52.13369 0.325 32.90054 C ? B ? 73 CB 1
   ATOM 10423 CG1 A VAL B 73 ? 22.80944 -13.79446 53.40404 0.325 36.02873 C ? B ? 73 CG1 1
   ATOM 10424 CG2 A VAL B 73 ? 22.42695 -11.56433 52.31717 0.325 36.72277 C ? B ? 73 CG2 1
   ATOM 10425 H A VAL B 73 ? 24.37368 -12.48078 49.79715 0.325 39.10708 H ? B ? 73 H 1
   ATOM 10426 HA A VAL B 73 ? 24.98258 -12.56060 52.43563 0.325 41.01582 H ? B ? 73 HA 1
   ATOM 10427 HB A VAL B 73 ? 22.46844 -13.40598 51.43115 0.325 39.49057 H ? B ? 73 HB 1
   ATOM 10428 HG11 A VAL B 73 ? 21.90378 -13.68275 53.73296 0.325 43.24439 H ? B ? 73 HG11 1
   ATOM 10429 HG12 A VAL B 73 ? 22.97502 -14.72856 53.20170 0.325 43.24439 H ? B ? 73 HG12 1
   ATOM 10430 HG13 A VAL B 73 ? 23.44352 -13.48251 54.06851 0.325 43.24439 H ? B ? 73 HG13 1
   ATOM 10431 HG21 A VAL B 73 ? 21.52179 -11.62213 52.66102 0.325 44.07724 H ? B ? 73 HG21 1
   ATOM 10432 HG22 A VAL B 73 ? 22.98921 -11.08398 52.94489 0.325 44.07724 H ? B ? 73 HG22 1
   ATOM 10433 HG23 A VAL B 73 ? 22.42669 -11.11120 51.45952 0.325 44.07724 H ? B ? 73 HG23 1
   ATOM 10434 N B VAL B 73 ? 24.62288 -12.03303 50.53580 0.675 32.51189 N ? B ? 73 N 1
   ATOM 10435 CA B VAL B 73 ? 24.68363 -12.95758 51.66002 0.675 34.34311 C ? B ? 73 CA 1
   ATOM 10436 C B VAL B 73 ? 25.33277 -14.25512 51.20616 0.675 29.75475 C ? B ? 73 C 1
   ATOM 10437 O B VAL B 73 ? 25.06567 -14.74430 50.10237 0.675 24.08619 O ? B ? 73 O 1
   ATOM 10438 CB B VAL B 73 ? 23.27562 -13.22287 52.22385 0.675 32.01598 C ? B ? 73 CB 1
   ATOM 10439 CG1 B VAL B 73 ? 23.35371 -14.10007 53.45639 0.675 38.03765 C ? B ? 73 CG1 1
   ATOM 10440 CG2 B VAL B 73 ? 22.55908 -11.90827 52.52403 0.675 37.44642 C ? B ? 73 CG2 1
   ATOM 10441 H B VAL B 73 ? 24.00853 -12.22480 49.96536 0.675 39.02419 H ? B ? 73 H 1
   ATOM 10442 HA B VAL B 73 ? 25.23419 -12.57051 52.35857 0.675 41.22165 H ? B ? 73 HA 1
   ATOM 10443 HB B VAL B 73 ? 22.75310 -13.69585 51.55740 0.675 38.42909 H ? B ? 73 HB 1
   ATOM 10444 HG11 B VAL B 73 ? 22.47457 -14.15248 53.86292 0.675 45.65509 H ? B ? 73 HG11 1
   ATOM 10445 HG12 B VAL B 73 ? 23.65076 -14.98579 53.19533 0.675 45.65509 H ? B ? 73 HG12 1
   ATOM 10446 HG13 B VAL B 73 ? 23.98464 -13.71055 54.08177 0.675 45.65509 H ? B ? 73 HG13 1
   ATOM 10447 HG21 B VAL B 73 ? 21.73932 -12.09843 53.00646 0.675 44.94562 H ? B ? 73 HG21 1
   ATOM 10448 HG22 B VAL B 73 ? 23.13873 -11.34889 53.06441 0.675 44.94562 H ? B ? 73 HG22 1
   ATOM 10449 HG23 B VAL B 73 ? 22.35463 -11.46187 51.68748 0.675 44.94562 H ? B ? 73 HG23 1
   ATOM 10450 N A GLN B 74 ? 26.15146 -14.64825 51.96538 0.325 26.97276 N ? B ? 74 N 1
   ATOM 10451 CA A GLN B 74 ? 26.64395 -16.01662 51.92840 0.325 25.41165 C ? B ? 74 CA 1
   ATOM 10452 C A GLN B 74 ? 25.68585 -16.93045 52.68202 0.325 26.78810 C ? B ? 74 C 1
   ATOM 10453 O A GLN B 74 ? 25.11830 -16.55126 53.71107 0.325 26.88190 O ? B ? 74 O 1
   ATOM 10454 CB A GLN B 74 ? 28.04442 -16.09099 52.54002 0.325 27.67014 C ? B ? 74 CB 1
   ATOM 10455 CG A GLN B 74 ? 28.69725 -17.45958 52.43319 0.325 27.33461 C ? B ? 74 CG 1
   ATOM 10456 CD A GLN B 74 ? 30.04413 -17.53303 53.14528 0.325 34.09720 C ? B ? 74 CD 1
   ATOM 10457 OE1 A GLN B 74 ? 30.66951 -16.51062 53.43701 0.325 32.89524 O ? B ? 74 OE1 1
   ATOM 10458 NE2 A GLN B 74 ? 30.49438 -18.75163 53.42785 0.325 35.21059 N ? B ? 74 NE2 1
   ATOM 10459 H A GLN B 74 ? 26.67579 -14.09276 52.36050 0.325 32.37723 H ? B ? 74 H 1
   ATOM 10460 HA A GLN B 74 ? 26.70506 -16.32158 51.00961 0.325 30.50390 H ? B ? 74 HA 1
   ATOM 10461 HB2 A GLN B 74 ? 28.61685 -15.45510 52.08299 0.325 33.21409 H ? B ? 74 HB2 1
   ATOM 10462 HB3 A GLN B 74 ? 27.98419 -15.86606 53.48166 0.325 33.21409 H ? B ? 74 HB3 1
   ATOM 10463 HG2 A GLN B 74 ? 28.11095 -18.12077 52.83315 0.325 32.81145 H ? B ? 74 HG2 1
   ATOM 10464 HG3 A GLN B 74 ? 28.84212 -17.66769 51.49692 0.325 32.81145 H ? B ? 74 HG3 1
   ATOM 10465 HE21 A GLN B 74 ? 30.03110 -19.44254 53.20962 0.325 42.26262 H ? B ? 74 HE21 1
   ATOM 10466 HE22 A GLN B 74 ? 31.24890 -18.84899 53.82887 0.325 42.26262 H ? B ? 74 HE22 1
   ATOM 10467 N B GLN B 74 ? 26.17731 -14.82243 52.06037 0.675 26.60787 N ? B ? 74 N 1
   ATOM 10468 CA B GLN B 74 ? 26.66737 -16.17762 51.86680 0.675 25.12348 C ? B ? 74 CA 1
   ATOM 10469 C B GLN B 74 ? 25.81087 -17.13626 52.68316 0.675 27.02756 C ? B ? 74 C 1
   ATOM 10470 O B GLN B 74 ? 25.63524 -16.94693 53.89056 0.675 28.07477 O ? B ? 74 O 1
   ATOM 10471 CB B GLN B 74 ? 28.13536 -16.30403 52.27324 0.675 27.16088 C ? B ? 74 CB 1
   ATOM 10472 CG B GLN B 74 ? 28.61548 -17.74775 52.31311 0.675 26.90951 C ? B ? 74 CG 1
   ATOM 10473 CD B GLN B 74 ? 30.10904 -17.87998 52.58522 0.675 35.11814 C ? B ? 74 CD 1
   ATOM 10474 OE1 B GLN B 74 ? 30.85111 -16.89294 52.56567 0.675 30.44196 O ? B ? 74 OE1 1
   ATOM 10475 NE2 B GLN B 74 ? 30.55718 -19.11255 52.82785 0.675 31.69944 N ? B ? 74 NE2 1
   ATOM 10476 H B GLN B 74 ? 26.48290 -14.43738 52.76603 0.675 31.93937 H ? B ? 74 H 1
   ATOM 10477 HA B GLN B 74 ? 26.60364 -16.41202 50.92771 0.675 30.15809 H ? B ? 74 HA 1
   ATOM 10478 HB2 B GLN B 74 ? 28.68244 -15.82356 51.63234 0.675 32.60297 H ? B ? 74 HB2 1
   ATOM 10479 HB3 B GLN B 74 ? 28.25117 -15.92483 53.15850 0.675 32.60297 H ? B ? 74 HB3 1
   ATOM 10480 HG2 B GLN B 74 ? 28.14204 -18.21660 53.01805 0.675 32.30133 H ? B ? 74 HG2 1
   ATOM 10481 HG3 B GLN B 74 ? 28.43126 -18.16355 51.45633 0.675 32.30133 H ? B ? 74 HG3 1
   ATOM 10482 HE21 B GLN B 74 ? 30.01121 -19.77701 52.82458 0.675 38.04925 H ? B ? 74 HE21 1
   ATOM 10483 HE22 B GLN B 74 ? 31.39212 -19.24285 52.98757 0.675 38.04925 H ? B ? 74 HE22 1
   ATOM 10484 N A LEU B 75 ? 25.49436 -18.13725 52.15320 0.325 21.93896 N ? B ? 75 N 1
   ATOM 10485 CA A LEU B 75 ? 24.60976 -19.13091 52.74852 0.325 23.73893 C ? B ? 75 CA 1
   ATOM 10486 C A LEU B 75 ? 25.43086 -20.35041 53.13952 0.325 25.51969 C ? B ? 75 C 1
   ATOM 10487 O A LEU B 75 ? 26.09121 -20.95792 52.28916 0.325 25.63317 O ? B ? 75 O 1
   ATOM 10488 CB A LEU B 75 ? 23.49597 -19.53202 51.78311 0.325 20.29574 C ? B ? 75 CB 1
   ATOM 10489 CG A LEU B 75 ? 22.59211 -18.42065 51.25297 0.325 21.42579 C ? B ? 75 CG 1
   ATOM 10490 CD1 A LEU B 75 ? 21.53055 -19.02584 50.32949 0.325 21.14591 C ? B ? 75 CD1 1
   ATOM 10491 CD2 A LEU B 75 ? 21.94384 -17.64965 52.38132 0.325 24.20778 C ? B ? 75 CD2 1
   ATOM 10492 H A LEU B 75 ? 25.87637 -18.40814 51.43189 0.325 26.33667 H ? B ? 75 H 1
   ATOM 10493 HA A LEU B 75 ? 24.20595 -18.75825 53.54787 0.325 28.49663 H ? B ? 75 HA 1
   ATOM 10494 HB2 A LEU B 75 ? 23.90831 -19.95123 51.01166 0.325 24.36481 H ? B ? 75 HB2 1
   ATOM 10495 HB3 A LEU B 75 ? 22.92235 -20.16761 52.23905 0.325 24.36481 H ? B ? 75 HB3 1
   ATOM 10496 HG A LEU B 75 ? 23.12688 -17.78739 50.74907 0.325 25.72086 H ? B ? 75 HG 1
   ATOM 10497 HD11 A LEU B 75 ? 21.04538 -18.30816 49.89310 0.325 25.38500 H ? B ? 75 HD11 1
   ATOM 10498 HD12 A LEU B 75 ? 21.96889 -19.58046 49.66529 0.325 25.38500 H ? B ? 75 HD12 1
   ATOM 10499 HD13 A LEU B 75 ? 20.92076 -19.56325 50.85887 0.325 25.38500 H ? B ? 75 HD13 1
   ATOM 10500 HD21 A LEU B 75 ? 21.30839 -17.01871 52.00846 0.325 29.05925 H ? B ? 75 HD21 1
   ATOM 10501 HD22 A LEU B 75 ? 21.48633 -18.27257 52.96746 0.325 29.05925 H ? B ? 75 HD22 1
   ATOM 10502 HD23 A LEU B 75 ? 22.63074 -17.17474 52.87480 0.325 29.05925 H ? B ? 75 HD23 1
   ATOM 10503 N B LEU B 75 ? 25.27574 -18.15951 52.02430 0.675 21.00446 N ? B ? 75 N 1
   ATOM 10504 CA B LEU B 75 ? 24.53526 -19.20422 52.71359 0.675 23.74497 C ? B ? 75 CA 1
   ATOM 10505 C B LEU B 75 ? 25.50173 -20.29029 53.16756 0.675 25.60139 C ? B ? 75 C 1
   ATOM 10506 O B LEU B 75 ? 26.35035 -20.73824 52.39124 0.675 27.45433 O ? B ? 75 O 1
   ATOM 10507 CB B LEU B 75 ? 23.46730 -19.81376 51.81065 0.675 19.53017 C ? B ? 75 CB 1
   ATOM 10508 CG B LEU B 75 ? 22.54306 -18.86328 51.05911 0.675 21.63109 C ? B ? 75 CG 1
   ATOM 10509 CD1 B LEU B 75 ? 21.51229 -19.72387 50.28541 0.675 18.60123 C ? B ? 75 CD1 1
   ATOM 10510 CD2 B LEU B 75 ? 21.87193 -17.87809 51.97247 0.675 23.62248 C ? B ? 75 CD2 1
   ATOM 10511 H B LEU B 75 ? 25.32951 -18.26943 51.17305 0.675 25.21527 H ? B ? 75 H 1
   ATOM 10512 HA B LEU B 75 ? 24.09310 -18.82175 53.48761 0.675 28.50388 H ? B ? 75 HA 1
   ATOM 10513 HB2 B LEU B 75 ? 23.91862 -20.35164 51.14141 0.675 23.44612 H ? B ? 75 HB2 1
   ATOM 10514 HB3 B LEU B 75 ? 22.90095 -20.37632 52.36172 0.675 23.44612 H ? B ? 75 HB3 1
   ATOM 10515 HG B LEU B 75 ? 23.05418 -18.32150 50.43771 0.675 25.96723 H ? B ? 75 HG 1
   ATOM 10516 HD11 B LEU B 75 ? 20.90730 -19.13669 49.80572 0.675 22.33140 H ? B ? 75 HD11 1
   ATOM 10517 HD12 B LEU B 75 ? 21.98428 -20.29526 49.65960 0.675 22.33140 H ? B ? 75 HD12 1
   ATOM 10518 HD13 B LEU B 75 ? 21.01515 -20.26578 50.91794 0.675 22.33140 H ? B ? 75 HD13 1
   ATOM 10519 HD21 B LEU B 75 ? 21.25924 -17.33341 51.45399 0.675 28.35689 H ? B ? 75 HD21 1
   ATOM 10520 HD22 B LEU B 75 ? 21.38512 -18.36305 52.65710 0.675 28.35689 H ? B ? 75 HD22 1
   ATOM 10521 HD23 B LEU B 75 ? 22.54805 -17.31629 52.38253 0.675 28.35689 H ? B ? 75 HD23 1
   ATOM 10522 N . ARG B 76 ? 25.36539 -20.72349 54.41332 1.000 24.38732 N ? B ? 76 N 1
   ATOM 10523 CA . ARG B 76 ? 26.20195 -21.79885 54.92508 1.000 28.51607 C ? B ? 76 CA 1
   ATOM 10524 C . ARG B 76 ? 25.69456 -23.15397 54.43597 1.000 19.17907 C ? B ? 76 C 1
   ATOM 10525 O . ARG B 76 ? 24.53286 -23.51256 54.65576 1.000 22.12707 O ? B ? 76 O 1
   ATOM 10526 CB . ARG B 76 ? 26.24620 -21.76456 56.45178 1.000 29.84080 C ? B ? 76 CB 1
   ATOM 10527 CG . ARG B 76 ? 27.07344 -22.90051 57.03124 1.000 37.21186 C ? B ? 76 CG 1
   ATOM 10528 CD . ARG B 76 ? 27.24481 -22.80641 58.53959 1.000 52.83757 C ? B ? 76 CD 1
   ATOM 10529 NE . ARG B 76 ? 26.00929 -23.10887 59.25019 1.000 58.71296 N ? B ? 76 NE 1
   ATOM 10530 CZ . ARG B 76 ? 25.21046 -22.19181 59.77652 1.000 73.47768 C ? B ? 76 CZ 1
   ATOM 10531 NH1 . ARG B 76 ? 25.50068 -20.90281 59.70615 1.000 73.52958 N ? B ? 76 NH1 1
   ATOM 10532 NH2 . ARG B 76 ? 24.09324 -22.57696 60.38909 1.000 74.84771 N ? B ? 76 NH2 1
   ATOM 10533 HA . ARG B 76 ? 27.10289 -21.67469 54.58775 1.000 34.22920 H ? B ? 76 HA 1
   ATOM 10534 HB2 . ARG B 76 ? 26.64080 -20.92631 56.73903 1.000 35.81888 H ? B ? 76 HB2 1
   ATOM 10535 HB3 . ARG B 76 ? 25.34308 -21.84169 56.79720 1.000 35.81888 H ? B ? 76 HB3 1
   ATOM 10536 HG2 . ARG B 76 ? 26.63456 -23.74259 56.83330 1.000 44.66415 H ? B ? 76 HG2 1
   ATOM 10537 HG3 . ARG B 76 ? 27.95622 -22.88403 56.62958 1.000 44.66415 H ? B ? 76 HG3 1
   ATOM 10538 HD2 . ARG B 76 ? 27.92088 -23.44116 58.82407 1.000 63.41500 H ? B ? 76 HD2 1
   ATOM 10539 HD3 . ARG B 76 ? 27.51621 -21.90520 58.77423 1.000 63.41500 H ? B ? 76 HD3 1
   ATOM 10540 HE . ARG B 76 ? 25.78422 -23.93472 59.33330 1.000 70.46547 H ? B ? 76 HE 1
   ATOM 10541 HH11 . ARG B 76 ? 26.22059 -20.64499 59.31261 1.000 88.24541 H ? B ? 76 HH11 1
   ATOM 10542 HH12 . ARG B 76 ? 24.96942 -20.32281 60.05395 1.000 88.24541 H ? B ? 76 HH12 1
   ATOM 10543 HH21 . ARG B 76 ? 23.89689 -23.41271 60.43987 1.000 89.82717 H ? B ? 76 HH21 1
   ATOM 10544 HH22 . ARG B 76 ? 23.56777 -21.99007 60.73410 1.000 89.82717 H ? B ? 76 HH22 1
   ATOM 10545 H A ARG B 76 ? 24.84520 -20.36962 54.99964 0.325 29.27470 H ? B ? 76 H 1
   ATOM 10546 H B ARG B 76 ? 24.79797 -20.41231 54.97972 0.675 29.27470 H ? B ? 76 H 1
   ATOM 10547 N A VAL B 77 ? 26.57011 -23.91455 53.79184 0.328 20.93056 N ? B ? 77 N 1
   ATOM 10548 CA A VAL B 77 ? 26.22906 -25.26195 53.35872 0.328 19.67136 C ? B ? 77 CA 1
   ATOM 10549 C A VAL B 77 ? 26.43732 -26.22431 54.51793 0.328 24.21741 C ? B ? 77 C 1
   ATOM 10550 O A VAL B 77 ? 27.43912 -26.14351 55.24080 0.328 20.72368 O ? B ? 77 O 1
   ATOM 10551 CB A VAL B 77 ? 27.06858 -25.66423 52.13683 0.328 18.96518 C ? B ? 77 CB 1
   ATOM 10552 CG1 A VAL B 77 ? 26.75844 -27.09688 51.72842 0.328 18.32985 C ? B ? 77 CG1 1
   ATOM 10553 CG2 A VAL B 77 ? 26.80699 -24.69608 50.98880 0.328 20.08251 C ? B ? 77 CG2 1
   ATOM 10554 H A VAL B 77 ? 27.37098 -23.67237 53.59296 0.328 25.12659 H ? B ? 77 H 1
   ATOM 10555 HA A VAL B 77 ? 25.29399 -25.28809 53.10211 0.328 23.61555 H ? B ? 77 HA 1
   ATOM 10556 HB A VAL B 77 ? 28.01120 -25.62074 52.36150 0.328 22.76814 H ? B ? 77 HB 1
   ATOM 10557 HG11 A VAL B 77 ? 27.13597 -27.26380 50.85064 0.328 22.00573 H ? B ? 77 HG11 1
   ATOM 10558 HG12 A VAL B 77 ? 27.15003 -27.70210 52.37747 0.328 22.00573 H ? B ? 77 HG12 1
   ATOM 10559 HG13 A VAL B 77 ? 25.79621 -27.21671 51.70288 0.328 22.00573 H ? B ? 77 HG13 1
   ATOM 10560 HG21 A VAL B 77 ? 27.30161 -24.99085 50.20818 0.328 24.10893 H ? B ? 77 HG21 1
   ATOM 10561 HG22 A VAL B 77 ? 25.85678 -24.68645 50.79411 0.328 24.10893 H ? B ? 77 HG22 1
   ATOM 10562 HG23 A VAL B 77 ? 27.10001 -23.80923 51.25060 0.328 24.10893 H ? B ? 77 HG23 1
   ATOM 10563 N B VAL B 77 ? 26.56723 -23.90738 53.77900 0.672 20.89479 N ? B ? 77 N 1
   ATOM 10564 CA B VAL B 77 ? 26.21949 -25.25029 53.34344 0.672 19.56843 C ? B ? 77 CA 1
   ATOM 10565 C B VAL B 77 ? 26.43723 -26.21287 54.50106 0.672 24.32216 C ? B ? 77 C 1
   ATOM 10566 O B VAL B 77 ? 27.52566 -26.25857 55.08725 0.672 20.26519 O ? B ? 77 O 1
   ATOM 10567 CB B VAL B 77 ? 27.04464 -25.65716 52.11874 0.672 18.88550 C ? B ? 77 CB 1
   ATOM 10568 CG1 B VAL B 77 ? 26.77128 -27.11398 51.76358 0.672 18.26307 C ? B ? 77 CG1 1
   ATOM 10569 CG2 B VAL B 77 ? 26.71647 -24.73289 50.94831 0.672 20.07568 C ? B ? 77 CG2 1
   ATOM 10570 H B VAL B 77 ? 27.36592 -23.66304 53.57408 0.672 25.08367 H ? B ? 77 H 1
   ATOM 10571 HA B VAL B 77 ? 25.28192 -25.27397 53.09583 0.672 23.49203 H ? B ? 77 HA 1
   ATOM 10572 HB B VAL B 77 ? 27.99082 -25.57321 52.31521 0.672 22.67252 H ? B ? 77 HB 1
   ATOM 10573 HG11 B VAL B 77 ? 27.09840 -27.28719 50.86697 0.672 21.92560 H ? B ? 77 HG11 1
   ATOM 10574 HG12 B VAL B 77 ? 27.22997 -27.68541 52.39917 0.672 21.92560 H ? B ? 77 HG12 1
   ATOM 10575 HG13 B VAL B 77 ? 25.81556 -27.27487 51.80383 0.672 21.92560 H ? B ? 77 HG13 1
   ATOM 10576 HG21 B VAL B 77 ? 27.21229 -25.02426 50.16718 0.672 24.10074 H ? B ? 77 HG21 1
   ATOM 10577 HG22 B VAL B 77 ? 25.76391 -24.77499 50.77013 0.672 24.10074 H ? B ? 77 HG22 1
   ATOM 10578 HG23 B VAL B 77 ? 26.96961 -23.82600 51.18147 0.672 24.10074 H ? B ? 77 HG23 1
   ATOM 10579 N A ILE B 78 ? 25.48306 -27.14069 54.69910 0.328 19.69995 N ? B ? 78 N 1
   ATOM 10580 CA A ILE B 78 ? 25.52994 -28.09772 55.79964 0.328 23.43596 C ? B ? 78 CA 1
   ATOM 10581 C A ILE B 78 ? 25.30198 -29.52065 55.29986 0.328 24.19363 C ? B ? 78 C 1
   ATOM 10582 O A ILE B 78 ? 25.03662 -30.42961 56.09469 0.328 22.22448 O ? B ? 78 O 1
   ATOM 10583 CB A ILE B 78 ? 24.49907 -27.73113 56.88666 0.328 24.60232 C ? B ? 78 CB 1
   ATOM 10584 CG1 A ILE B 78 ? 23.08090 -27.78124 56.31040 0.328 23.96629 C ? B ? 78 CG1 1
   ATOM 10585 CG2 A ILE B 78 ? 24.77604 -26.34739 57.46677 0.328 27.32783 C ? B ? 78 CG2 1
   ATOM 10586 CD1 A ILE B 78 ? 21.98075 -27.47290 57.31605 0.328 27.84212 C ? B ? 78 CD1 1
   ATOM 10587 H A ILE B 78 ? 24.79364 -27.22676 54.19226 0.328 23.64986 H ? B ? 78 H 1
   ATOM 10588 HA A ILE B 78 ? 26.42198 -28.06981 56.17963 0.328 28.13307 H ? B ? 78 HA 1
   ATOM 10589 HB A ILE B 78 ? 24.57815 -28.38314 57.60048 0.328 29.53271 H ? B ? 78 HB 1
   ATOM 10590 HG12 A ILE B 78 ? 23.01479 -27.12977 55.59478 0.328 28.76946 H ? B ? 78 HG12 1
   ATOM 10591 HG13 A ILE B 78 ? 22.91945 -28.67261 55.96354 0.328 28.76946 H ? B ? 78 HG13 1
   ATOM 10592 HG21 A ILE B 78 ? 24.21428 -26.21345 58.24612 0.328 32.80331 H ? B ? 78 HG21 1
   ATOM 10593 HG22 A ILE B 78 ? 25.71092 -26.29224 57.71948 0.328 32.80331 H ? B ? 78 HG22 1
   ATOM 10594 HG23 A ILE B 78 ? 24.57491 -25.67726 56.79493 0.328 32.80331 H ? B ? 78 HG23 1
   ATOM 10595 HD11 A ILE B 78 ? 21.11979 -27.65481 56.90794 0.328 33.42046 H ? B ? 78 HD11 1
   ATOM 10596 HD12 A ILE B 78 ? 22.10132 -28.03407 58.09800 0.328 33.42046 H ? B ? 78 HD12 1
   ATOM 10597 HD13 A ILE B 78 ? 22.03635 -26.53789 57.56817 0.328 33.42046 H ? B ? 78 HD13 1
   ATOM 10598 N B ILE B 78 ? 25.40033 -26.98470 54.83109 0.672 19.20201 N ? B ? 78 N 1
   ATOM 10599 CA B ILE B 78 ? 25.44886 -27.93587 55.93350 0.672 23.80294 C ? B ? 78 CA 1
   ATOM 10600 C B ILE B 78 ? 25.19241 -29.36444 55.48569 0.672 24.45741 C ? B ? 78 C 1
   ATOM 10601 O B ILE B 78 ? 25.11268 -30.25775 56.33147 0.672 22.39457 O ? B ? 78 O 1
   ATOM 10602 CB B ILE B 78 ? 24.46090 -27.55278 57.05411 0.672 24.63354 C ? B ? 78 CB 1
   ATOM 10603 CG1 B ILE B 78 ? 23.02278 -27.70121 56.56279 0.672 24.22955 C ? B ? 78 CG1 1
   ATOM 10604 CG2 B ILE B 78 ? 24.71533 -26.13815 57.54460 0.672 27.60150 C ? B ? 78 CG2 1
   ATOM 10605 CD1 B ILE B 78 ? 21.97217 -27.34576 57.60566 0.672 28.54411 C ? B ? 78 CD1 1
   ATOM 10606 H B ILE B 78 ? 24.64460 -26.97244 54.42081 0.672 23.05233 H ? B ? 78 H 1
   ATOM 10607 HA B ILE B 78 ? 26.34332 -27.90927 56.30787 0.672 28.57345 H ? B ? 78 HA 1
   ATOM 10608 HB B ILE B 78 ? 24.60002 -28.15811 57.79917 0.672 29.57017 H ? B ? 78 HB 1
   ATOM 10609 HG12 B ILE B 78 ? 22.89241 -27.11501 55.80103 0.672 29.08538 H ? B ? 78 HG12 1
   ATOM 10610 HG13 B ILE B 78 ? 22.87756 -28.62364 56.30026 0.672 29.08538 H ? B ? 78 HG13 1
   ATOM 10611 HG21 B ILE B 78 ? 24.19360 -25.98370 58.34761 0.672 33.13172 H ? B ? 78 HG21 1
   ATOM 10612 HG22 B ILE B 78 ? 25.66014 -26.03657 57.73935 0.672 33.13172 H ? B ? 78 HG22 1
   ATOM 10613 HG23 B ILE B 78 ? 24.45099 -25.51170 56.85280 0.672 33.13172 H ? B ? 78 HG23 1
   ATOM 10614 HD11 B ILE B 78 ? 21.09738 -27.59896 57.27168 0.672 34.26285 H ? B ? 78 HD11 1
   ATOM 10615 HD12 B ILE B 78 ? 22.16534 -27.82712 58.42534 0.672 34.26285 H ? B ? 78 HD12 1
   ATOM 10616 HD13 B ILE B 78 ? 21.99998 -26.39001 57.76893 0.672 34.26285 H ? B ? 78 HD13 1
   ATOM 10617 N A GLY B 79 ? 25.40709 -29.72184 53.99429 0.328 21.78085 N ? B ? 79 N 1
   ATOM 10618 CA A GLY B 79 ? 25.25032 -31.03006 53.43087 0.328 20.76679 C ? B ? 79 CA 1
   ATOM 10619 C A GLY B 79 ? 25.28722 -30.96587 51.93027 0.328 21.62577 C ? B ? 79 C 1
   ATOM 10620 O A GLY B 79 ? 25.11656 -29.89669 51.33118 0.328 20.06614 O ? B ? 79 O 1
   ATOM 10621 H A GLY B 79 ? 25.57025 -29.10578 53.41683 0.328 26.14693 H ? B ? 79 H 1
   ATOM 10622 HA2 A GLY B 79 ? 25.96676 -31.60790 53.73701 0.328 24.93006 H ? B ? 79 HA2 1
   ATOM 10623 HA3 A GLY B 79 ? 24.40045 -31.40731 53.70708 0.328 24.93006 H ? B ? 79 HA3 1
   ATOM 10624 N B GLY B 79 ? 25.05427 -29.61172 54.19067 0.672 21.61416 N ? B ? 79 N 1
   ATOM 10625 CA B GLY B 79 ? 24.88691 -30.96921 53.71223 0.672 19.02947 C ? B ? 79 CA 1
   ATOM 10626 C B GLY B 79 ? 24.91137 -31.00030 52.20580 0.672 22.05995 C ? B ? 79 C 1
   ATOM 10627 O B GLY B 79 ? 24.64372 -29.99488 51.53857 0.672 19.62035 O ? B ? 79 O 1
   ATOM 10628 H B GLY B 79 ? 25.05437 -29.01238 53.57391 0.672 25.94691 H ? B ? 79 H 1
   ATOM 10629 HA2 B GLY B 79 ? 25.60436 -31.52818 54.04945 0.672 22.84528 H ? B ? 79 HA2 1
   ATOM 10630 HA3 B GLY B 79 ? 24.03843 -31.32468 54.01982 0.672 22.84528 H ? B ? 79 HA3 1
   ATOM 10631 N A HIS B 80 ? 25.52682 -32.11675 51.31174 0.328 23.55753 N ? B ? 80 N 1
   ATOM 10632 CA A HIS B 80 ? 25.54078 -32.21393 49.86295 0.328 22.67993 C ? B ? 80 CA 1
   ATOM 10633 C A HIS B 80 ? 25.28907 -33.65673 49.45313 0.328 23.32548 C ? B ? 80 C 1
   ATOM 10634 O A HIS B 80 ? 26.12862 -34.53107 49.69950 0.328 20.58222 O ? B ? 80 O 1
   ATOM 10635 CB A HIS B 80 ? 26.86032 -31.69333 49.31072 0.328 24.10088 C ? B ? 80 CB 1
   ATOM 10636 CG A HIS B 80 ? 28.07957 -32.35385 49.87931 0.328 25.85542 C ? B ? 80 CG 1
   ATOM 10637 ND1 A HIS B 80 ? 28.56572 -32.06348 51.13546 0.328 27.33037 N ? B ? 80 ND1 1
   ATOM 10638 CD2 A HIS B 80 ? 28.92876 -33.26802 49.35042 0.328 27.82866 C ? B ? 80 CD2 1
   ATOM 10639 CE1 A HIS B 80 ? 29.65635 -32.77523 51.35953 0.328 27.33229 C ? B ? 80 CE1 1
   ATOM 10640 NE2 A HIS B 80 ? 29.89640 -33.51720 50.29347 0.328 28.78838 N ? B ? 80 NE2 1
   ATOM 10641 H A HIS B 80 ? 25.68521 -32.86021 51.71396 0.328 28.27895 H ? B ? 80 H 1
   ATOM 10642 HA A HIS B 80 ? 24.81352 -31.68288 49.50244 0.328 27.22583 H ? B ? 80 HA 1
   ATOM 10643 HB2 A HIS B 80 ? 26.87103 -31.83618 48.35135 0.328 28.93098 H ? B ? 80 HB2 1
   ATOM 10644 HB3 A HIS B 80 ? 26.92372 -30.74524 49.50569 0.328 28.93098 H ? B ? 80 HB3 1
   ATOM 10645 HD1 A HIS B 80 ? 28.21410 -31.50582 51.68771 0.328 32.80636 H ? B ? 80 HD1 1
   ATOM 10646 HD2 A HIS B 80 ? 28.86791 -33.65452 48.50672 0.328 33.40431 H ? B ? 80 HD2 1
   ATOM 10647 HE1 A HIS B 80 ? 30.16796 -32.75684 52.13594 0.328 32.80866 H ? B ? 80 HE1 1
   ATOM 10648 N B HIS B 80 ? 25.22806 -32.17305 51.66963 0.672 22.29727 N ? B ? 80 N 1
   ATOM 10649 CA B HIS B 80 ? 25.26456 -32.30637 50.22521 0.672 23.48294 C ? B ? 80 CA 1
   ATOM 10650 C B HIS B 80 ? 24.91995 -33.72834 49.82486 0.672 24.68673 C ? B ? 80 C 1
   ATOM 10651 O B HIS B 80 ? 25.07227 -34.67637 50.59891 0.672 23.59116 O ? B ? 80 O 1
   ATOM 10652 CB B HIS B 80 ? 26.62713 -31.90116 49.66304 0.672 24.02564 C ? B ? 80 CB 1
   ATOM 10653 CG B HIS B 80 ? 27.75968 -32.77911 50.09649 0.672 26.63035 C ? B ? 80 CG 1
   ATOM 10654 ND1 B HIS B 80 ? 28.71472 -32.36563 51.00139 0.672 28.11461 N ? B ? 80 ND1 1
   ATOM 10655 CD2 B HIS B 80 ? 28.11138 -34.03477 49.72583 0.672 30.14334 C ? B ? 80 CD2 1
   ATOM 10656 CE1 B HIS B 80 ? 29.60631 -33.32687 51.16826 0.672 29.28612 C ? B ? 80 CE1 1
   ATOM 10657 NE2 B HIS B 80 ? 29.25656 -34.35534 50.41561 0.672 32.93075 N ? B ? 80 NE2 1
   ATOM 10658 H B HIS B 80 ? 25.42013 -32.88535 52.11160 0.672 26.76665 H ? B ? 80 H 1
   ATOM 10659 HA B HIS B 80 ? 24.58725 -31.72818 49.84070 0.672 28.18944 H ? B ? 80 HA 1
   ATOM 10660 HB2 B HIS B 80 ? 26.58454 -31.93377 48.69452 0.672 28.84069 H ? B ? 80 HB2 1
   ATOM 10661 HB3 B HIS B 80 ? 26.82687 -30.99832 49.95612 0.672 28.84069 H ? B ? 80 HB3 1
   ATOM 10662 HD1 B HIS B 80 ? 28.72804 -31.60143 51.39564 0.672 33.74745 H ? B ? 80 HD1 1
   ATOM 10663 HD2 B HIS B 80 ? 27.66219 -34.57754 49.11877 0.672 36.18193 H ? B ? 80 HD2 1
   ATOM 10664 HE1 B HIS B 80 ? 30.35290 -33.28641 51.72131 0.672 35.15326 H ? B ? 80 HE1 1
   ATOM 10665 N A SER B 81 ? 24.14298 -33.89101 48.81278 0.328 19.77365 N ? B ? 81 N 1
   ATOM 10666 CA A SER B 81 ? 23.76571 -35.19614 48.29330 0.328 21.29110 C ? B ? 81 CA 1
   ATOM 10667 C A SER B 81 ? 23.45374 -35.07096 46.80990 0.328 21.59570 C ? B ? 81 C 1
   ATOM 10668 O A SER B 81 ? 22.85302 -34.08666 46.37087 0.328 19.85840 O ? B ? 81 O 1
   ATOM 10669 CB A SER B 81 ? 22.55276 -35.77254 49.02828 0.328 22.60470 C ? B ? 81 CB 1
   ATOM 10670 OG A SER B 81 ? 21.35804 -35.14528 48.60816 0.328 27.13198 O ? B ? 81 OG 1
   ATOM 10671 H A SER B 81 ? 23.55046 -33.28562 48.66435 0.328 23.73830 H ? B ? 81 H 1
   ATOM 10672 HA A SER B 81 ? 24.50386 -35.81439 48.41075 0.328 25.55923 H ? B ? 81 HA 1
   ATOM 10673 HB2 A SER B 81 ? 22.49269 -36.72219 48.83996 0.328 27.13556 H ? B ? 81 HB2 1
   ATOM 10674 HB3 A SER B 81 ? 22.66500 -35.62972 49.98111 0.328 27.13556 H ? B ? 81 HB3 1
   ATOM 10675 HG A SER B 81 ? 21.44640 -34.31043 48.63693 0.328 32.56829 H ? B ? 81 HG 1
   ATOM 10676 N B SER B 81 ? 24.42746 -33.85899 48.60186 0.672 18.62315 N ? B ? 81 N 1
   ATOM 10677 CA B SER B 81 ? 24.11480 -35.16243 48.04444 0.672 21.31938 C ? B ? 81 CA 1
   ATOM 10678 C B SER B 81 ? 23.95528 -34.98824 46.54594 0.672 21.24944 C ? B ? 81 C 1
   ATOM 10679 O B SER B 81 ? 23.93344 -33.86999 46.02389 0.672 16.09397 O ? B ? 81 O 1
   ATOM 10680 CB B SER B 81 ? 22.85754 -35.77104 48.66907 0.672 21.62332 C ? B ? 81 CB 1
   ATOM 10681 OG B SER B 81 ? 21.75104 -34.91348 48.51532 0.672 26.84739 O ? B ? 81 OG 1
   ATOM 10682 H B SER B 81 ? 24.26465 -33.20157 48.07187 0.672 22.35770 H ? B ? 81 H 1
   ATOM 10683 HA B SER B 81 ? 24.84965 -35.77260 48.21350 0.672 25.59317 H ? B ? 81 HA 1
   ATOM 10684 HB2 B SER B 81 ? 22.66522 -36.61501 48.23132 0.672 25.95790 H ? B ? 81 HB2 1
   ATOM 10685 HB3 B SER B 81 ? 23.01449 -35.91624 49.61521 0.672 25.95790 H ? B ? 81 HB3 1
   ATOM 10686 HG B SER B 81 ? 21.98908 -34.11517 48.62321 0.672 32.22679 H ? B ? 81 HG 1
   ATOM 10687 N A MET B 82 ? 23.85433 -36.07506 46.04690 0.328 19.45762 N ? B ? 82 N 1
   ATOM 10688 CA A MET B 82 ? 23.76265 -36.04988 44.59633 0.328 19.76336 C ? B ? 82 CA 1
   ATOM 10689 C A MET B 82 ? 22.58039 -36.88576 44.13102 0.328 21.34515 C ? B ? 82 C 1
   ATOM 10690 O A MET B 82 ? 22.35110 -37.98922 44.63290 0.328 19.57632 O ? B ? 82 O 1
   ATOM 10691 CB A MET B 82 ? 25.05520 -36.58739 43.99167 0.328 19.34643 C ? B ? 82 CB 1
   ATOM 10692 CG A MET B 82 ? 25.40697 -36.04439 42.64041 0.328 19.55354 C ? B ? 82 CG 1
   ATOM 10693 SD A MET B 82 ? 27.17895 -36.21694 42.39348 0.328 18.43164 S ? B ? 82 SD 1
   ATOM 10694 CE A MET B 82 ? 27.39686 -37.98527 42.59953 0.328 25.51079 C ? B ? 82 CE 1
   ATOM 10695 H A MET B 82 ? 24.19270 -36.80328 46.35480 0.328 23.35906 H ? B ? 82 H 1
   ATOM 10696 HA A MET B 82 ? 23.63156 -35.13889 44.29002 0.328 23.72595 H ? B ? 82 HA 1
   ATOM 10697 HB2 A MET B 82 ? 25.78644 -36.36890 44.59038 0.328 23.22564 H ? B ? 82 HB2 1
   ATOM 10698 HB3 A MET B 82 ? 24.97429 -37.55005 43.90430 0.328 23.22564 H ? B ? 82 HB3 1
   ATOM 10699 HG2 A MET B 82 ? 24.94088 -36.54297 41.95116 0.328 23.47416 H ? B ? 82 HG2 1
   ATOM 10700 HG3 A MET B 82 ? 25.16969 -35.10529 42.58845 0.328 23.47416 H ? B ? 82 HG3 1
   ATOM 10701 HE1 A MET B 82 ? 28.30879 -38.22029 42.36705 0.328 30.62287 H ? B ? 82 HE1 1
   ATOM 10702 HE2 A MET B 82 ? 27.22032 -38.21960 43.52410 0.328 30.62287 H ? B ? 82 HE2 1
   ATOM 10703 HE3 A MET B 82 ? 26.77656 -38.44998 42.01628 0.328 30.62287 H ? B ? 82 HE3 1
   ATOM 10704 N B MET B 82 ? 23.85296 -36.11531 45.86771 0.672 19.39069 N ? B ? 82 N 1
   ATOM 10705 CA B MET B 82 ? 23.71600 -36.18281 44.42632 0.672 19.57946 C ? B ? 82 CA 1
   ATOM 10706 C B MET B 82 ? 22.41380 -36.89266 44.10766 0.672 21.59335 C ? B ? 82 C 1
   ATOM 10707 O B MET B 82 ? 22.01660 -37.82502 44.81286 0.672 19.19544 O ? B ? 82 O 1
   ATOM 10708 CB B MET B 82 ? 24.89572 -36.92895 43.82538 0.672 19.00533 C ? B ? 82 CB 1
   ATOM 10709 CG B MET B 82 ? 24.96246 -36.93794 42.32450 0.672 20.77563 C ? B ? 82 CG 1
   ATOM 10710 SD B MET B 82 ? 26.67216 -37.23373 41.82204 0.672 21.99452 S ? B ? 82 SD 1
   ATOM 10711 CE B MET B 82 ? 27.09588 -38.70560 42.75704 0.672 27.64535 C ? B ? 82 CE 1
   ATOM 10712 H B MET B 82 ? 23.86072 -36.89144 46.23806 0.672 23.27875 H ? B ? 82 H 1
   ATOM 10713 HA B MET B 82 ? 23.69782 -35.29588 44.03399 0.672 23.50527 H ? B ? 82 HA 1
   ATOM 10714 HB2 B MET B 82 ? 25.71268 -36.51711 44.14767 0.672 22.81632 H ? B ? 82 HB2 1
   ATOM 10715 HB3 B MET B 82 ? 24.85240 -37.85293 44.11742 0.672 22.81632 H ? B ? 82 HB3 1
   ATOM 10716 HG2 B MET B 82 ? 24.40150 -37.64644 41.97202 0.672 24.94067 H ? B ? 82 HG2 1
   ATOM 10717 HG3 B MET B 82 ? 24.67319 -36.08069 41.97473 0.672 24.94067 H ? B ? 82 HG3 1
   ATOM 10718 HE1 B MET B 82 ? 27.97254 -39.01448 42.47962 0.672 33.18434 H ? B ? 82 HE1 1
   ATOM 10719 HE2 B MET B 82 ? 27.10584 -38.48739 43.70213 0.672 33.18434 H ? B ? 82 HE2 1
   ATOM 10720 HE3 B MET B 82 ? 26.43296 -39.39200 42.58301 0.672 33.18434 H ? B ? 82 HE3 1
   ATOM 10721 N A GLN B 83 ? 21.82389 -36.35073 43.17691 0.328 18.68260 N ? B ? 83 N 1
   ATOM 10722 CA A GLN B 83 ? 20.72434 -37.07745 42.55021 0.328 20.02355 C ? B ? 83 CA 1
   ATOM 10723 C A GLN B 83 ? 20.93292 -37.03838 41.04236 0.328 18.45642 C ? B ? 83 C 1
   ATOM 10724 O A GLN B 83 ? 20.83673 -35.96942 40.43239 0.328 17.02216 O ? B ? 83 O 1
   ATOM 10725 CB A GLN B 83 ? 19.36734 -36.47975 42.92798 0.328 22.70383 C ? B ? 83 CB 1
   ATOM 10726 CG A GLN B 83 ? 18.19947 -37.23237 42.30740 0.328 20.81810 C ? B ? 83 CG 1
   ATOM 10727 CD A GLN B 83 ? 16.85477 -36.67873 42.72286 0.328 23.82683 C ? B ? 83 CD 1
   ATOM 10728 OE1 A GLN B 83 ? 16.76724 -35.59221 43.29651 0.328 25.18308 O ? B ? 83 OE1 1
   ATOM 10729 NE2 A GLN B 83 ? 15.79454 -37.43328 42.44697 0.328 23.10497 N ? B ? 83 NE2 1
   ATOM 10730 H A GLN B 83 ? 21.93039 -35.55418 42.87072 0.328 22.42904 H ? B ? 83 H 1
   ATOM 10731 HA A GLN B 83 ? 20.73999 -38.00134 42.84532 0.328 24.03817 H ? B ? 83 HA 1
   ATOM 10732 HB2 A GLN B 83 ? 19.26624 -36.51056 43.89221 0.328 27.25451 H ? B ? 83 HB2 1
   ATOM 10733 HB3 A GLN B 83 ? 19.33034 -35.56078 42.61972 0.328 27.25451 H ? B ? 83 HB3 1
   ATOM 10734 HG2 A GLN B 83 ? 18.26260 -37.17167 41.34136 0.328 24.99164 H ? B ? 83 HG2 1
   ATOM 10735 HG3 A GLN B 83 ? 18.23944 -38.16100 42.58479 0.328 24.99164 H ? B ? 83 HG3 1
   ATOM 10736 HE21 A GLN B 83 ? 15.89670 -38.19083 42.05290 0.328 27.73588 H ? B ? 83 HE21 1
   ATOM 10737 HE22 A GLN B 83 ? 15.00693 -37.16355 42.66267 0.328 27.73588 H ? B ? 83 HE22 1
   ATOM 10738 N B GLN B 83 ? 21.72736 -36.41545 43.07879 0.672 18.60569 N ? B ? 83 N 1
   ATOM 10739 CA B GLN B 83 ? 20.57605 -37.10850 42.51177 0.672 20.11749 C ? B ? 83 CA 1
   ATOM 10740 C B GLN B 83 ? 20.76715 -37.05746 41.00078 0.672 18.57219 C ? B ? 83 C 1
   ATOM 10741 O B GLN B 83 ? 20.50177 -36.02248 40.38388 0.672 17.26689 O ? B ? 83 O 1
   ATOM 10742 CB B GLN B 83 ? 19.25023 -36.47678 42.92351 0.672 22.74996 C ? B ? 83 CB 1
   ATOM 10743 CG B GLN B 83 ? 18.07744 -37.18770 42.26942 0.672 20.75228 C ? B ? 83 CG 1
   ATOM 10744 CD B GLN B 83 ? 16.74024 -36.63132 42.68936 0.672 23.83828 C ? B ? 83 CD 1
   ATOM 10745 OE1 B GLN B 83 ? 16.65808 -35.55293 43.28001 0.672 25.25432 O ? B ? 83 OE1 1
   ATOM 10746 NE2 B GLN B 83 ? 15.67886 -37.38076 42.40979 0.672 23.02035 N ? B ? 83 NE2 1
   ATOM 10747 H B GLN B 83 ? 21.91258 -35.67518 42.68220 0.672 22.33675 H ? B ? 83 H 1
   ATOM 10748 HA B GLN B 83 ? 20.55798 -38.02715 42.82268 0.672 24.15091 H ? B ? 83 HA 1
   ATOM 10749 HB2 B GLN B 83 ? 19.14916 -36.53939 43.88620 0.672 27.30987 H ? B ? 83 HB2 1
   ATOM 10750 HB3 B GLN B 83 ? 19.23775 -35.54669 42.64841 0.672 27.30987 H ? B ? 83 HB3 1
   ATOM 10751 HG2 B GLN B 83 ? 18.15034 -37.09507 41.30661 0.672 24.91265 H ? B ? 83 HG2 1
   ATOM 10752 HG3 B GLN B 83 ? 18.10105 -38.12575 42.51520 0.672 24.91265 H ? B ? 83 HG3 1
   ATOM 10753 HE21 B GLN B 83 ? 15.77884 -38.13617 42.01109 0.672 27.63434 H ? B ? 83 HE21 1
   ATOM 10754 HE22 B GLN B 83 ? 14.89209 -37.11031 42.62759 0.672 27.63434 H ? B ? 83 HE22 1
   ATOM 10755 N A ASN B 84 ? 21.21692 -38.19750 40.44480 0.328 15.84776 N ? B ? 84 N 1
   ATOM 10756 CA A ASN B 84 ? 21.43443 -38.28080 39.00762 0.328 15.93612 C ? B ? 84 CA 1
   ATOM 10757 C A ASN B 84 ? 22.52609 -37.29826 38.60188 0.328 16.47209 C ? B ? 84 C 1
   ATOM 10758 O A ASN B 84 ? 23.69885 -37.52490 38.91750 0.328 14.59085 O ? B ? 84 O 1
   ATOM 10759 CB A ASN B 84 ? 20.10844 -38.04532 38.28474 0.328 17.12792 C ? B ? 84 CB 1
   ATOM 10760 CG A ASN B 84 ? 19.11838 -39.18574 38.52221 0.328 18.87354 C ? B ? 84 CG 1
   ATOM 10761 OD1 A ASN B 84 ? 19.41780 -40.35391 38.25116 0.328 20.89537 O ? B ? 84 OD1 1
   ATOM 10762 ND2 A ASN B 84 ? 17.94977 -38.85612 39.05495 0.328 18.12040 N ? B ? 84 ND2 1
   ATOM 10763 H A ASN B 84 ? 21.28856 -38.95022 40.85454 0.328 19.02722 H ? B ? 84 H 1
   ATOM 10764 HA A ASN B 84 ? 21.74169 -39.16078 38.73905 0.328 19.13326 H ? B ? 84 HA 1
   ATOM 10765 HB2 A ASN B 84 ? 19.70874 -37.22371 38.61045 0.328 20.56342 H ? B ? 84 HB2 1
   ATOM 10766 HB3 A ASN B 84 ? 20.27212 -37.97925 37.33093 0.328 20.56342 H ? B ? 84 HB3 1
   ATOM 10767 HD21 A ASN B 84 ? 17.36006 -39.46327 39.20726 0.328 21.75439 H ? B ? 84 HD21 1
   ATOM 10768 HD22 A ASN B 84 ? 17.78153 -38.03516 39.24817 0.328 21.75439 H ? B ? 84 HD22 1
   ATOM 10769 N B ASN B 84 ? 21.24637 -38.15108 40.41442 0.672 15.72139 N ? B ? 84 N 1
   ATOM 10770 CA B ASN B 84 ? 21.54611 -38.19590 38.98283 0.672 15.80880 C ? B ? 84 CA 1
   ATOM 10771 C B ASN B 84 ? 22.56639 -37.09154 38.70936 0.672 16.48030 C ? B ? 84 C 1
   ATOM 10772 O B ASN B 84 ? 23.58317 -37.02981 39.41883 0.672 10.84232 O ? B ? 84 O 1
   ATOM 10773 CB B ASN B 84 ? 20.21637 -38.11635 38.24610 0.672 17.14858 C ? B ? 84 CB 1
   ATOM 10774 CG B ASN B 84 ? 19.27765 -39.27045 38.63029 0.672 18.84300 C ? B ? 84 CG 1
   ATOM 10775 OD1 B ASN B 84 ? 19.67097 -40.44103 38.60610 0.672 20.32347 O ? B ? 84 OD1 1
   ATOM 10776 ND2 B ASN B 84 ? 18.04786 -38.94152 39.00783 0.672 17.94608 N ? B ? 84 ND2 1
   ATOM 10777 H B ASN B 84 ? 21.40832 -38.88771 40.82764 0.672 18.87558 H ? B ? 84 H 1
   ATOM 10778 HA B ASN B 84 ? 21.98555 -39.02424 38.73453 0.672 18.98047 H ? B ? 84 HA 1
   ATOM 10779 HB2 B ASN B 84 ? 19.77715 -37.28080 38.46935 0.672 20.58822 H ? B ? 84 HB2 1
   ATOM 10780 HB3 B ASN B 84 ? 20.37751 -38.16150 37.29065 0.672 20.58822 H ? B ? 84 HB3 1
   ATOM 10781 HD21 B ASN B 84 ? 17.48825 -39.55495 39.23176 0.672 21.54521 H ? B ? 84 HD21 1
   ATOM 10782 HD22 B ASN B 84 ? 17.81096 -38.11505 39.02842 0.672 21.54521 H ? B ? 84 HD22 1
   ATOM 10783 N A CYS B 85 ? 22.17235 -36.19814 37.93460 0.328 14.96988 N ? B ? 85 N 1
   ATOM 10784 CA A CYS B 85 ? 23.17326 -35.25953 37.43868 0.328 14.50401 C ? B ? 85 CA 1
   ATOM 10785 C A CYS B 85 ? 23.06200 -33.88100 38.08161 0.328 14.36401 C ? B ? 85 C 1
   ATOM 10786 O A CYS B 85 ? 23.60235 -32.91000 37.54529 0.328 14.73763 O ? B ? 85 O 1
   ATOM 10787 CB A CYS B 85 ? 23.07714 -35.14278 35.91663 0.328 13.71772 C ? B ? 85 CB 1
   ATOM 10788 SG A CYS B 85 ? 23.19531 -36.73585 35.06310 0.328 15.23502 S ? B ? 85 SG 1
   ATOM 10789 H A CYS B 85 ? 21.36022 -35.97667 37.75853 0.328 17.97377 H ? B ? 85 H 1
   ATOM 10790 HA A CYS B 85 ? 24.04993 -35.60675 37.66626 0.328 17.41472 H ? B ? 85 HA 1
   ATOM 10791 HB2 A CYS B 85 ? 22.22308 -34.74456 35.68662 0.328 16.47118 H ? B ? 85 HB2 1
   ATOM 10792 HB3 A CYS B 85 ? 23.80137 -34.58081 35.59950 0.328 16.47118 H ? B ? 85 HB3 1
   ATOM 10793 HG A CYS B 85 ? 23.19201 -36.54548 33.87831 0.328 18.29194 H ? B ? 85 HG 1
   ATOM 10794 N B CYS B 85 ? 22.36343 -36.22226 37.72204 0.672 14.28585 N ? B ? 85 N 1
   ATOM 10795 CA B CYS B 85 ? 23.33796 -35.18282 37.41483 0.672 14.45871 C ? B ? 85 CA 1
   ATOM 10796 C B CYS B 85 ? 23.11562 -33.89733 38.20819 0.672 14.32265 C ? B ? 85 C 1
   ATOM 10797 O B CYS B 85 ? 23.76162 -32.88689 37.92133 0.672 14.17665 O ? B ? 85 O 1
   ATOM 10798 CB B CYS B 85 ? 23.32876 -34.89481 35.91085 0.672 12.85198 C ? B ? 85 CB 1
   ATOM 10799 SG B CYS B 85 ? 23.73431 -36.35629 34.92991 0.672 16.67998 S ? B ? 85 SG 1
   ATOM 10800 H B CYS B 85 ? 21.66770 -36.21577 37.21655 0.672 17.15294 H ? B ? 85 H 1
   ATOM 10801 HA B CYS B 85 ? 24.22180 -35.50683 37.64884 0.672 17.36037 H ? B ? 85 HA 1
   ATOM 10802 HB2 B CYS B 85 ? 22.44448 -34.59229 35.65118 0.672 15.43229 H ? B ? 85 HB2 1
   ATOM 10803 HB3 B CYS B 85 ? 23.98510 -34.20785 35.71537 0.672 15.43229 H ? B ? 85 HB3 1
   ATOM 10804 HG B CYS B 85 ? 23.59015 -36.09849 33.76683 0.672 20.02589 H ? B ? 85 HG 1
   ATOM 10805 N A VAL B 86 ? 22.40300 -33.77365 39.23115 0.328 13.52825 N ? B ? 86 N 1
   ATOM 10806 CA A VAL B 86 ? 22.21246 -32.49710 39.90670 0.328 14.84867 C ? B ? 86 CA 1
   ATOM 10807 C A VAL B 86 ? 22.66421 -32.64302 41.35008 0.328 15.83021 C ? B ? 86 C 1
   ATOM 10808 O A VAL B 86 ? 22.13127 -33.47937 42.08943 0.328 14.96012 O ? B ? 86 O 1
   ATOM 10809 CB A VAL B 86 ? 20.75114 -32.02643 39.84264 0.328 16.28565 C ? B ? 86 CB 1
   ATOM 10810 CG1 A VAL B 86 ? 20.47836 -30.97229 40.90159 0.328 14.61981 C ? B ? 86 CG1 1
   ATOM 10811 CG2 A VAL B 86 ? 20.43114 -31.49120 38.44780 0.328 15.95068 C ? B ? 86 CG2 1
   ATOM 10812 H A VAL B 86 ? 22.05101 -34.43980 39.64582 0.328 16.24382 H ? B ? 86 H 1
   ATOM 10813 HA A VAL B 86 ? 22.77289 -31.82788 39.48366 0.328 17.82832 H ? B ? 86 HA 1
   ATOM 10814 HB A VAL B 86 ? 20.16824 -32.78101 40.02080 0.328 19.55269 H ? B ? 86 HB 1
   ATOM 10815 HG11 A VAL B 86 ? 19.67401 -30.48554 40.66282 0.328 17.55369 H ? B ? 86 HG11 1
   ATOM 10816 HG12 A VAL B 86 ? 20.35805 -31.40969 41.75897 0.328 17.55369 H ? B ? 86 HG12 1
   ATOM 10817 HG13 A VAL B 86 ? 21.23286 -30.36412 40.94349 0.328 17.55369 H ? B ? 86 HG13 1
   ATOM 10818 HG21 A VAL B 86 ? 19.47585 -31.33714 38.38015 0.328 19.15073 H ? B ? 86 HG21 1
   ATOM 10819 HG22 A VAL B 86 ? 20.91086 -30.65929 38.31105 0.328 19.15073 H ? B ? 86 HG22 1
   ATOM 10820 HG23 A VAL B 86 ? 20.70831 -32.14528 37.78731 0.328 19.15073 H ? B ? 86 HG23 1
   ATOM 10821 N B VAL B 86 ? 22.25494 -33.91703 39.21306 0.672 13.42120 N ? B ? 86 N 1
   ATOM 10822 CA B VAL B 86 ? 21.95896 -32.73959 40.01104 0.672 14.47583 C ? B ? 86 CA 1
   ATOM 10823 C B VAL B 86 ? 22.63373 -32.88923 41.36465 0.672 16.11003 C ? B ? 86 C 1
   ATOM 10824 O B VAL B 86 ? 22.69553 -33.98837 41.92545 0.672 13.56853 O ? B ? 86 O 1
   ATOM 10825 CB B VAL B 86 ? 20.43935 -32.53239 40.14413 0.672 17.44603 C ? B ? 86 CB 1
   ATOM 10826 CG1 B VAL B 86 ? 20.09310 -31.85895 41.43970 0.672 19.66599 C ? B ? 86 CG1 1
   ATOM 10827 CG2 B VAL B 86 ? 19.94293 -31.69358 38.94781 0.672 23.34659 C ? B ? 86 CG2 1
   ATOM 10828 H B VAL B 86 ? 21.81989 -34.61756 39.45717 0.672 16.11536 H ? B ? 86 H 1
   ATOM 10829 HA B VAL B 86 ? 22.33019 -31.95029 39.58666 0.672 17.38091 H ? B ? 86 HA 1
   ATOM 10830 HB B VAL B 86 ? 19.99511 -33.39468 40.14307 0.672 20.94516 H ? B ? 86 HB 1
   ATOM 10831 HG11 B VAL B 86 ? 19.17140 -31.55889 41.40318 0.672 23.60911 H ? B ? 86 HG11 1
   ATOM 10832 HG12 B VAL B 86 ? 20.20612 -32.49283 42.16518 0.672 23.60911 H ? B ? 86 HG12 1
   ATOM 10833 HG13 B VAL B 86 ? 20.68320 -31.09996 41.56866 0.672 23.60911 H ? B ? 86 HG13 1
   ATOM 10834 HG21 B VAL B 86 ? 18.97319 -31.70921 38.93191 0.672 28.02583 H ? B ? 86 HG21 1
   ATOM 10835 HG22 B VAL B 86 ? 20.25744 -30.78163 39.04939 0.672 28.02583 H ? B ? 86 HG22 1
   ATOM 10836 HG23 B VAL B 86 ? 20.29339 -32.07493 38.12766 0.672 28.02583 H ? B ? 86 HG23 1
   ATOM 10837 N A LEU B 87 ? 23.63904 -31.82935 41.74811 0.328 13.37549 N ? B ? 87 N 1
   ATOM 10838 CA A LEU B 87 ? 24.08186 -31.78729 43.13162 0.328 13.54192 C ? B ? 87 CA 1
   ATOM 10839 C A LEU B 87 ? 23.11142 -30.95290 43.95537 0.328 15.62818 C ? B ? 87 C 1
   ATOM 10840 O A LEU B 87 ? 22.79161 -29.81666 43.59246 0.328 13.84809 O ? B ? 87 O 1
   ATOM 10841 CB A LEU B 87 ? 25.49102 -31.20746 43.22050 0.328 14.52575 C ? B ? 87 CB 1
   ATOM 10842 CG A LEU B 87 ? 26.13088 -31.21655 44.60562 0.328 18.59735 C ? B ? 87 CG 1
   ATOM 10843 CD1 A LEU B 87 ? 26.11728 -32.61291 45.21064 0.328 18.49177 C ? B ? 87 CD1 1
   ATOM 10844 CD2 A LEU B 87 ? 27.54801 -30.67455 44.51072 0.328 17.34176 C ? B ? 87 CD2 1
   ATOM 10845 H A LEU B 87 ? 24.06132 -31.28868 41.22951 0.328 16.06050 H ? B ? 87 H 1
   ATOM 10846 HA A LEU B 87 ? 24.10283 -32.68589 43.49629 0.328 16.26023 H ? B ? 87 HA 1
   ATOM 10847 HB2 A LEU B 87 ? 26.06749 -31.72215 42.63426 0.328 17.44081 H ? B ? 87 HB2 1
   ATOM 10848 HB3 A LEU B 87 ? 25.45735 -30.28399 42.92556 0.328 17.44081 H ? B ? 87 HB3 1
   ATOM 10849 HG A LEU B 87 ? 25.61896 -30.64792 45.20185 0.328 22.32674 H ? B ? 87 HG 1
   ATOM 10850 HD11 A LEU B 87 ? 26.66951 -32.61695 46.00809 0.328 22.20005 H ? B ? 87 HD11 1
   ATOM 10851 HD12 A LEU B 87 ? 25.20466 -32.84922 45.43909 0.328 22.20005 H ? B ? 87 HD12 1
   ATOM 10852 HD13 A LEU B 87 ? 26.46919 -33.24183 44.56140 0.328 22.20005 H ? B ? 87 HD13 1
   ATOM 10853 HD21 A LEU B 87 ? 27.95377 -30.69548 45.39152 0.328 20.82003 H ? B ? 87 HD21 1
   ATOM 10854 HD22 A LEU B 87 ? 28.05754 -31.22822 43.89857 0.328 20.82003 H ? B ? 87 HD22 1
   ATOM 10855 HD23 A LEU B 87 ? 27.51588 -29.76219 44.18292 0.328 20.82003 H ? B ? 87 HD23 1
   ATOM 10856 N B LEU B 87 ? 23.19181 -31.78904 41.85152 0.672 13.45905 N ? B ? 87 N 1
   ATOM 10857 CA B LEU B 87 ? 23.74694 -31.67764 43.18856 0.672 12.94222 C ? B ? 87 CA 1
   ATOM 10858 C B LEU B 87 ? 22.76269 -30.90696 44.05602 0.672 15.77309 C ? B ? 87 C 1
   ATOM 10859 O B LEU B 87 ? 22.17928 -29.91587 43.61555 0.672 12.80292 O ? B ? 87 O 1
   ATOM 10860 CB B LEU B 87 ? 25.09758 -30.96811 43.13927 0.672 13.72580 C ? B ? 87 CB 1
   ATOM 10861 CG B LEU B 87 ? 25.81203 -30.62997 44.44090 0.672 17.16524 C ? B ? 87 CG 1
   ATOM 10862 CD1 B LEU B 87 ? 26.30437 -31.87134 45.14972 0.672 20.96546 C ? B ? 87 CD1 1
   ATOM 10863 CD2 B LEU B 87 ? 26.96923 -29.69026 44.12421 0.672 16.01127 C ? B ? 87 CD2 1
   ATOM 10864 H B LEU B 87 ? 23.26328 -31.05893 41.40271 0.672 16.16077 H ? B ? 87 H 1
   ATOM 10865 HA B LEU B 87 ? 23.88860 -32.55181 43.58437 0.672 15.54058 H ? B ? 87 HA 1
   ATOM 10866 HB2 B LEU B 87 ? 25.70305 -31.53399 42.63521 0.672 16.48088 H ? B ? 87 HB2 1
   ATOM 10867 HB3 B LEU B 87 ? 24.96536 -30.12699 42.67460 0.672 16.48088 H ? B ? 87 HB3 1
   ATOM 10868 HG B LEU B 87 ? 25.19413 -30.19639 45.05009 0.672 20.60820 H ? B ? 87 HG 1
   ATOM 10869 HD11 B LEU B 87 ? 26.39744 -31.67880 46.09585 0.672 25.16847 H ? B ? 87 HD11 1
   ATOM 10870 HD12 B LEU B 87 ? 25.66115 -32.58558 45.01922 0.672 25.16847 H ? B ? 87 HD12 1
   ATOM 10871 HD13 B LEU B 87 ? 27.16302 -32.12751 44.77825 0.672 25.16847 H ? B ? 87 HD13 1
   ATOM 10872 HD21 B LEU B 87 ? 27.43576 -29.47533 44.94704 0.672 19.22344 H ? B ? 87 HD21 1
   ATOM 10873 HD22 B LEU B 87 ? 27.57374 -30.13069 43.50656 0.672 19.22344 H ? B ? 87 HD22 1
   ATOM 10874 HD23 B LEU B 87 ? 26.61758 -28.88058 43.72215 0.672 19.22344 H ? B ? 87 HD23 1
   ATOM 10875 N A LYS B 88 ? 22.64300 -31.52033 45.06195 0.328 14.52656 N ? B ? 88 N 1
   ATOM 10876 CA A LYS B 88 ? 21.70689 -30.86055 45.96394 0.328 15.37301 C ? B ? 88 CA 1
   ATOM 10877 C A LYS B 88 ? 22.46000 -30.47344 47.22981 0.328 17.13486 C ? B ? 88 C 1
   ATOM 10878 O A LYS B 88 ? 22.93343 -31.34250 47.97331 0.328 17.35851 O ? B ? 88 O 1
   ATOM 10879 CB A LYS B 88 ? 20.52058 -31.76754 46.27930 0.328 17.36342 C ? B ? 88 CB 1
   ATOM 10880 CG A LYS B 88 ? 19.72289 -32.18649 45.04557 0.328 19.55387 C ? B ? 88 CG 1
   ATOM 10881 CD A LYS B 88 ? 18.49062 -33.00925 45.41205 0.328 22.42669 C ? B ? 88 CD 1
   ATOM 10882 CE A LYS B 88 ? 18.86636 -34.30158 46.12520 0.328 30.54708 C ? B ? 88 CE 1
   ATOM 10883 NZ A LYS B 88 ? 17.67300 -35.16855 46.38290 0.328 34.21133 N ? B ? 88 NZ 1
   ATOM 10884 H A LYS B 88 ? 22.86024 -32.31186 45.31864 0.328 17.44179 H ? B ? 88 H 1
   ATOM 10885 HA A LYS B 88 ? 21.36858 -30.05263 45.54715 0.328 18.45752 H ? B ? 88 HA 1
   ATOM 10886 HB2 A LYS B 88 ? 20.84918 -32.57348 46.70753 0.328 20.84602 H ? B ? 88 HB2 1
   ATOM 10887 HB3 A LYS B 88 ? 19.91795 -31.29684 46.87611 0.328 20.84602 H ? B ? 88 HB3 1
   ATOM 10888 HG2 A LYS B 88 ? 19.42714 -31.39320 44.57216 0.328 23.47456 H ? B ? 88 HG2 1
   ATOM 10889 HG3 A LYS B 88 ? 20.28642 -32.72603 44.46918 0.328 23.47456 H ? B ? 88 HG3 1
   ATOM 10890 HD2 A LYS B 88 ? 17.92299 -32.49015 46.00300 0.328 26.92194 H ? B ? 88 HD2 1
   ATOM 10891 HD3 A LYS B 88 ? 18.00627 -33.23827 44.60343 0.328 26.92194 H ? B ? 88 HD3 1
   ATOM 10892 HE2 A LYS B 88 ? 19.48968 -34.80042 45.57427 0.328 36.66642 H ? B ? 88 HE2 1
   ATOM 10893 HE3 A LYS B 88 ? 19.27525 -34.08789 46.97846 0.328 36.66642 H ? B ? 88 HE3 1
   ATOM 10894 HZ1 A LYS B 88 ? 17.88492 -35.81564 46.95601 0.328 41.06351 H ? B ? 88 HZ1 1
   ATOM 10895 HZ2 A LYS B 88 ? 17.01222 -34.68222 46.72780 0.328 41.06351 H ? B ? 88 HZ2 1
   ATOM 10896 HZ3 A LYS B 88 ? 17.39407 -35.53651 45.62204 0.328 41.06351 H ? B ? 88 HZ3 1
   ATOM 10897 N B LYS B 88 ? 22.56332 -31.37782 45.27997 0.672 13.81352 N ? B ? 88 N 1
   ATOM 10898 CA B LYS B 88 ? 21.65616 -30.74917 46.22923 0.672 14.98868 C ? B ? 88 CA 1
   ATOM 10899 C B LYS B 88 ? 22.46961 -30.30135 47.43249 0.672 17.15673 C ? B ? 88 C 1
   ATOM 10900 O B LYS B 88 ? 23.07542 -31.13050 48.12904 0.672 17.25657 O ? B ? 88 O 1
   ATOM 10901 CB B LYS B 88 ? 20.53064 -31.70611 46.62129 0.672 16.93017 C ? B ? 88 CB 1
   ATOM 10902 CG B LYS B 88 ? 19.69261 -32.14056 45.41076 0.672 20.14553 C ? B ? 88 CG 1
   ATOM 10903 CD B LYS B 88 ? 18.40928 -32.86412 45.80132 0.672 22.94490 C ? B ? 88 CD 1
   ATOM 10904 CE B LYS B 88 ? 18.66169 -34.32336 46.14527 0.672 31.08584 C ? B ? 88 CE 1
   ATOM 10905 NZ B LYS B 88 ? 17.37666 -35.10251 46.21031 0.672 34.24408 N ? B ? 88 NZ 1
   ATOM 10906 H B LYS B 88 ? 22.95265 -32.07866 45.59117 0.672 16.58614 H ? B ? 88 H 1
   ATOM 10907 HA B LYS B 88 ? 21.24415 -29.96241 45.83918 0.672 17.99633 H ? B ? 88 HA 1
   ATOM 10908 HB2 B LYS B 88 ? 20.91454 -32.50029 47.02476 0.672 20.32612 H ? B ? 88 HB2 1
   ATOM 10909 HB3 B LYS B 88 ? 19.94293 -31.26375 47.25360 0.672 20.32612 H ? B ? 88 HB3 1
   ATOM 10910 HG2 B LYS B 88 ? 19.44746 -31.35421 44.89846 0.672 24.18455 H ? B ? 88 HG2 1
   ATOM 10911 HG3 B LYS B 88 ? 20.21941 -32.74281 44.86242 0.672 24.18455 H ? B ? 88 HG3 1
   ATOM 10912 HD2 B LYS B 88 ? 18.02280 -32.43204 46.57904 0.672 27.54379 H ? B ? 88 HD2 1
   ATOM 10913 HD3 B LYS B 88 ? 17.78541 -32.83132 45.05929 0.672 27.54379 H ? B ? 88 HD3 1
   ATOM 10914 HE2 B LYS B 88 ? 19.22595 -34.72125 45.46395 0.672 37.31293 H ? B ? 88 HE2 1
   ATOM 10915 HE3 B LYS B 88 ? 19.09675 -34.37908 47.01045 0.672 37.31293 H ? B ? 88 HE3 1
   ATOM 10916 HZ1 B LYS B 88 ? 17.55131 -35.97149 46.29069 0.672 41.10282 H ? B ? 88 HZ1 1
   ATOM 10917 HZ2 B LYS B 88 ? 16.89575 -34.83852 46.91112 0.672 41.10282 H ? B ? 88 HZ2 1
   ATOM 10918 HZ3 B LYS B 88 ? 16.90279 -34.97054 45.46861 0.672 41.10282 H ? B ? 88 HZ3 1
   ATOM 10919 N A LEU B 89 ? 22.58058 -29.17414 47.46360 0.328 13.82462 N ? B ? 89 N 1
   ATOM 10920 CA A LEU B 89 ? 23.25515 -28.64826 48.63813 0.328 16.18257 C ? B ? 89 CA 1
   ATOM 10921 C A LEU B 89 ? 22.21681 -28.30339 49.69355 0.328 17.66806 C ? B ? 89 C 1
   ATOM 10922 O A LEU B 89 ? 21.20646 -27.66375 49.38691 0.328 14.07372 O ? B ? 89 O 1
   ATOM 10923 CB A LEU B 89 ? 24.08018 -27.40543 48.29911 0.328 15.77185 C ? B ? 89 CB 1
   ATOM 10924 CG A LEU B 89 ? 25.36456 -27.56234 47.49205 0.328 15.03437 C ? B ? 89 CG 1
   ATOM 10925 CD1 A LEU B 89 ? 25.08822 -28.08383 46.12117 0.328 18.07867 C ? B ? 89 CD1 1
   ATOM 10926 CD2 A LEU B 89 ? 26.07064 -26.19835 47.43191 0.328 16.80660 C ? B ? 89 CD2 1
   ATOM 10927 H A LEU B 89 ? 22.27177 -28.56343 46.94277 0.328 16.59946 H ? B ? 89 H 1
   ATOM 10928 HA A LEU B 89 ? 23.85762 -29.32227 48.98975 0.328 19.42900 H ? B ? 89 HA 1
   ATOM 10929 HB2 A LEU B 89 ? 23.50919 -26.80847 47.79068 0.328 18.93614 H ? B ? 89 HB2 1
   ATOM 10930 HB3 A LEU B 89 ? 24.33346 -26.98828 49.13740 0.328 18.93614 H ? B ? 89 HB3 1
   ATOM 10931 HG A LEU B 89 ? 25.94656 -28.21030 47.91905 0.328 18.05116 H ? B ? 89 HG 1
   ATOM 10932 HD11 A LEU B 89 ? 25.92853 -28.19035 45.64848 0.328 21.70432 H ? B ? 89 HD11 1
   ATOM 10933 HD12 A LEU B 89 ? 24.63866 -28.94030 46.19377 0.328 21.70432 H ? B ? 89 HD12 1
   ATOM 10934 HD13 A LEU B 89 ? 24.52206 -27.45188 45.65107 0.328 21.70432 H ? B ? 89 HD13 1
   ATOM 10935 HD21 A LEU B 89 ? 26.87997 -26.28470 46.90424 0.328 20.17784 H ? B ? 89 HD21 1
   ATOM 10936 HD22 A LEU B 89 ? 25.47514 -25.55233 47.02089 0.328 20.17784 H ? B ? 89 HD22 1
   ATOM 10937 HD23 A LEU B 89 ? 26.29202 -25.91732 48.33353 0.328 20.17784 H ? B ? 89 HD23 1
   ATOM 10938 N B LEU B 89 ? 22.52713 -28.99330 47.63416 0.672 13.20117 N ? B ? 89 N 1
   ATOM 10939 CA B LEU B 89 ? 23.29105 -28.37523 48.70566 0.672 16.32517 C ? B ? 89 CA 1
   ATOM 10940 C B LEU B 89 ? 22.28487 -27.93651 49.75872 0.672 18.72941 C ? B ? 89 C 1
   ATOM 10941 O B LEU B 89 ? 21.59806 -26.92418 49.59242 0.672 13.43472 O ? B ? 89 O 1
   ATOM 10942 CB B LEU B 89 ? 24.12486 -27.20183 48.19160 0.672 15.67947 C ? B ? 89 CB 1
   ATOM 10943 CG B LEU B 89 ? 25.17531 -27.55360 47.14313 0.672 14.16283 C ? B ? 89 CG 1
   ATOM 10944 CD1 B LEU B 89 ? 25.90132 -26.29723 46.67512 0.672 15.18773 C ? B ? 89 CD1 1
   ATOM 10945 CD2 B LEU B 89 ? 26.15760 -28.58281 47.68485 0.672 13.04063 C ? B ? 89 CD2 1
   ATOM 10946 H B LEU B 89 ? 22.11482 -28.42044 47.14281 0.672 15.85132 H ? B ? 89 H 1
   ATOM 10947 HA B LEU B 89 ? 23.90378 -29.01970 49.09310 0.672 19.60012 H ? B ? 89 HA 1
   ATOM 10948 HB2 B LEU B 89 ? 23.52411 -26.55280 47.79315 0.672 18.82528 H ? B ? 89 HB2 1
   ATOM 10949 HB3 B LEU B 89 ? 24.58937 -26.80512 48.94509 0.672 18.82528 H ? B ? 89 HB3 1
   ATOM 10950 HG B LEU B 89 ? 24.73482 -27.94778 46.37405 0.672 17.00532 H ? B ? 89 HG 1
   ATOM 10951 HD11 B LEU B 89 ? 26.57002 -26.54530 46.01770 0.672 18.23520 H ? B ? 89 HD11 1
   ATOM 10952 HD12 B LEU B 89 ? 25.25743 -25.68950 46.27891 0.672 18.23520 H ? B ? 89 HD12 1
   ATOM 10953 HD13 B LEU B 89 ? 26.32764 -25.87619 47.43793 0.672 18.23520 H ? B ? 89 HD13 1
   ATOM 10954 HD21 B LEU B 89 ? 26.92121 -28.63479 47.08895 0.672 15.65867 H ? B ? 89 HD21 1
   ATOM 10955 HD22 B LEU B 89 ? 26.44636 -28.30877 48.56940 0.672 15.65867 H ? B ? 89 HD22 1
   ATOM 10956 HD23 B LEU B 89 ? 25.71654 -29.44537 47.73333 0.672 15.65867 H ? B ? 89 HD23 1
   ATOM 10957 N A LYS B 90 ? 22.46806 -28.73038 50.92772 0.328 16.09660 N ? B ? 90 N 1
   ATOM 10958 CA A LYS B 90 ? 21.65139 -28.34955 52.07135 0.328 17.65102 C ? B ? 90 CA 1
   ATOM 10959 C A LYS B 90 ? 22.18106 -27.03733 52.63617 0.328 17.02720 C ? B ? 90 C 1
   ATOM 10960 O A LYS B 90 ? 23.39436 -26.84574 52.75782 0.328 18.30312 O ? B ? 90 O 1
   ATOM 10961 CB A LYS B 90 ? 21.68302 -29.45042 53.13429 0.328 19.82535 C ? B ? 90 CB 1
   ATOM 10962 CG A LYS B 90 ? 20.43952 -29.53689 54.00721 0.328 26.45489 C ? B ? 90 CG 1
   ATOM 10963 CD A LYS B 90 ? 19.27220 -30.18830 53.27160 0.328 24.39295 C ? B ? 90 CD 1
   ATOM 10964 CE A LYS B 90 ? 18.34943 -30.90879 54.24900 0.328 21.59298 C ? B ? 90 CE 1
   ATOM 10965 NZ A LYS B 90 ? 18.12183 -30.09931 55.47991 0.328 40.27560 N ? B ? 90 NZ 1
   ATOM 10966 H A LYS B 90 ? 23.12031 -29.25270 51.13108 0.328 19.32584 H ? B ? 90 H 1
   ATOM 10967 HA A LYS B 90 ? 20.72579 -28.22423 51.80971 0.328 21.19113 H ? B ? 90 HA 1
   ATOM 10968 HB2 A LYS B 90 ? 21.78503 -30.30548 52.68779 0.328 23.80034 H ? B ? 90 HB2 1
   ATOM 10969 HB3 A LYS B 90 ? 22.43918 -29.28982 53.72023 0.328 23.80034 H ? B ? 90 HB3 1
   ATOM 10970 HG2 A LYS B 90 ? 20.63724 -30.06915 54.79367 0.328 31.75578 H ? B ? 90 HG2 1
   ATOM 10971 HG3 A LYS B 90 ? 20.17090 -28.64283 54.27065 0.328 31.75578 H ? B ? 90 HG3 1
   ATOM 10972 HD2 A LYS B 90 ? 18.75938 -29.50655 52.80993 0.328 29.28145 H ? B ? 90 HD2 1
   ATOM 10973 HD3 A LYS B 90 ? 19.61186 -30.83620 52.63461 0.328 29.28145 H ? B ? 90 HD3 1
   ATOM 10974 HE2 A LYS B 90 ? 17.49171 -31.06674 53.82441 0.328 25.92149 H ? B ? 90 HE2 1
   ATOM 10975 HE3 A LYS B 90 ? 18.75161 -31.75252 54.50835 0.328 25.92149 H ? B ? 90 HE3 1
   ATOM 10976 HZ1 A LYS B 90 ? 17.38177 -30.37294 55.89166 0.328 48.34064 H ? B ? 90 HZ1 1
   ATOM 10977 HZ2 A LYS B 90 ? 18.81145 -30.18933 56.03526 0.328 48.34064 H ? B ? 90 HZ2 1
   ATOM 10978 HZ3 A LYS B 90 ? 18.03284 -29.23978 55.26685 0.328 48.34064 H ? B ? 90 HZ3 1
   ATOM 10979 N B LYS B 90 ? 22.17432 -28.72726 50.82036 0.672 15.75588 N ? B ? 90 N 1
   ATOM 10980 CA B LYS B 90 ? 21.37794 -28.34355 51.97710 0.672 17.40044 C ? B ? 90 CA 1
   ATOM 10981 C B LYS B 90 ? 22.04971 -27.15811 52.65789 0.672 16.87253 C ? B ? 90 C 1
   ATOM 10982 O B LYS B 90 ? 23.22109 -27.23952 53.03864 0.672 18.55676 O ? B ? 90 O 1
   ATOM 10983 CB B LYS B 90 ? 21.25267 -29.53892 52.91948 0.672 18.25398 C ? B ? 90 CB 1
   ATOM 10984 CG B LYS B 90 ? 20.75443 -29.20967 54.31254 0.672 27.87576 C ? B ? 90 CG 1
   ATOM 10985 CD B LYS B 90 ? 19.27863 -28.90313 54.31766 0.672 24.94582 C ? B ? 90 CD 1
   ATOM 10986 CE B LYS B 90 ? 18.68969 -29.19534 55.69929 0.672 39.54686 C ? B ? 90 CE 1
   ATOM 10987 NZ B LYS B 90 ? 18.79706 -30.64286 56.06885 0.672 48.79704 N ? B ? 90 NZ 1
   ATOM 10988 H B LYS B 90 ? 22.55323 -29.49563 50.89541 0.672 18.91698 H ? B ? 90 H 1
   ATOM 10989 HA B LYS B 90 ? 20.48286 -28.07715 51.71490 0.672 20.89044 H ? B ? 90 HA 1
   ATOM 10990 HB2 B LYS B 90 ? 20.62947 -30.17220 52.53027 0.672 21.91470 H ? B ? 90 HB2 1
   ATOM 10991 HB3 B LYS B 90 ? 22.12693 -29.94858 53.01300 0.672 21.91470 H ? B ? 90 HB3 1
   ATOM 10992 HG2 B LYS B 90 ? 20.90946 -29.96868 54.89629 0.672 33.46083 H ? B ? 90 HG2 1
   ATOM 10993 HG3 B LYS B 90 ? 21.22781 -28.43184 54.64691 0.672 33.46083 H ? B ? 90 HG3 1
   ATOM 10994 HD2 B LYS B 90 ? 19.13842 -27.96576 54.11131 0.672 29.94490 H ? B ? 90 HD2 1
   ATOM 10995 HD3 B LYS B 90 ? 18.82687 -29.45816 53.66287 0.672 29.94490 H ? B ? 90 HD3 1
   ATOM 10996 HE2 B LYS B 90 ? 19.16886 -28.67775 56.36517 0.672 47.46615 H ? B ? 90 HE2 1
   ATOM 10997 HE3 B LYS B 90 ? 17.75070 -28.95209 55.70264 0.672 47.46615 H ? B ? 90 HE3 1
   ATOM 10998 HZ1 B LYS B 90 ? 18.23384 -30.83030 56.73199 0.672 58.56636 H ? B ? 90 HZ1 1
   ATOM 10999 HZ2 B LYS B 90 ? 18.59643 -31.15191 55.36692 0.672 58.56636 H ? B ? 90 HZ2 1
   ATOM 11000 HZ3 B LYS B 90 ? 19.62636 -30.82889 56.33295 0.672 58.56636 H ? B ? 90 HZ3 1
   ATOM 11001 N A VAL B 91 ? 21.27159 -26.12182 52.95253 0.328 16.16890 N ? B ? 91 N 1
   ATOM 11002 CA A VAL B 91 ? 21.63696 -24.77358 53.36630 0.328 18.47331 C ? B ? 91 CA 1
   ATOM 11003 C A VAL B 91 ? 20.93253 -24.45185 54.67521 0.328 18.74982 C ? B ? 91 C 1
   ATOM 11004 O A VAL B 91 ? 19.77570 -24.83448 54.88000 0.328 18.62112 O ? B ? 91 O 1
   ATOM 11005 CB A VAL B 91 ? 21.28424 -23.73987 52.27768 0.328 18.35774 C ? B ? 91 CB 1
   ATOM 11006 CG1 A VAL B 91 ? 21.57029 -22.33736 52.76320 0.328 21.19560 C ? B ? 91 CG1 1
   ATOM 11007 CG2 A VAL B 91 ? 22.05356 -24.05057 51.00131 0.328 17.55153 C ? B ? 91 CG2 1
   ATOM 11008 H A VAL B 91 ? 20.42318 -26.26134 52.93450 0.328 19.41260 H ? B ? 91 H 1
   ATOM 11009 HA A VAL B 91 ? 22.59246 -24.73267 53.52832 0.328 22.17789 H ? B ? 91 HA 1
   ATOM 11010 HB A VAL B 91 ? 20.33608 -23.79000 52.07927 0.328 22.03920 H ? B ? 91 HB 1
   ATOM 11011 HG11 A VAL B 91 ? 21.52877 -21.72775 52.00983 0.328 25.44464 H ? B ? 91 HG11 1
   ATOM 11012 HG12 A VAL B 91 ? 20.90572 -22.09069 53.42532 0.328 25.44464 H ? B ? 91 HG12 1
   ATOM 11013 HG13 A VAL B 91 ? 22.45567 -22.31453 53.15877 0.328 25.44464 H ? B ? 91 HG13 1
   ATOM 11014 HG21 A VAL B 91 ? 21.87464 -23.35641 50.34783 0.328 21.07175 H ? B ? 91 HG21 1
   ATOM 11015 HG22 A VAL B 91 ? 23.00194 -24.07842 51.20306 0.328 21.07175 H ? B ? 91 HG22 1
   ATOM 11016 HG23 A VAL B 91 ? 21.76288 -24.91023 50.65871 0.328 21.07175 H ? B ? 91 HG23 1
   ATOM 11017 N B VAL B 91 ? 21.33977 -26.04148 52.77132 0.672 15.73314 N ? B ? 91 N 1
   ATOM 11018 CA B VAL B 91 ? 21.87083 -24.85785 53.42910 0.672 18.32287 C ? B ? 91 CA 1
   ATOM 11019 C B VAL B 91 ? 21.12784 -24.66093 54.74652 0.672 18.73148 C ? B ? 91 C 1
   ATOM 11020 O B VAL B 91 ? 20.13741 -25.32356 55.03023 0.672 16.57898 O ? B ? 91 O 1
   ATOM 11021 CB B VAL B 91 ? 21.78820 -23.59757 52.54265 0.672 17.02543 C ? B ? 91 CB 1
   ATOM 11022 CG1 B VAL B 91 ? 22.83494 -23.66942 51.45358 0.672 16.04314 C ? B ? 91 CG1 1
   ATOM 11023 CG2 B VAL B 91 ? 20.36667 -23.40911 51.96819 0.672 15.13037 C ? B ? 91 CG2 1
   ATOM 11024 H B VAL B 91 ? 20.53947 -25.94551 52.47146 0.672 18.88968 H ? B ? 91 H 1
   ATOM 11025 HA B VAL B 91 ? 22.80845 -25.00867 53.62665 0.672 21.99736 H ? B ? 91 HA 1
   ATOM 11026 HB B VAL B 91 ? 21.97106 -22.81233 53.08197 0.672 20.44043 H ? B ? 91 HB 1
   ATOM 11027 HG11 B VAL B 91 ? 22.75730 -22.88472 50.88868 0.672 19.26169 H ? B ? 91 HG11 1
   ATOM 11028 HG12 B VAL B 91 ? 23.71429 -23.69723 51.86207 0.672 19.26169 H ? B ? 91 HG12 1
   ATOM 11029 HG13 B VAL B 91 ? 22.68899 -24.47133 50.92770 0.672 19.26169 H ? B ? 91 HG13 1
   ATOM 11030 HG21 B VAL B 91 ? 20.33771 -22.58221 51.46192 0.672 18.16636 H ? B ? 91 HG21 1
   ATOM 11031 HG22 B VAL B 91 ? 20.15805 -24.15890 51.38924 0.672 18.16636 H ? B ? 91 HG22 1
   ATOM 11032 HG23 B VAL B 91 ? 19.73242 -23.37061 52.70110 0.672 18.16636 H ? B ? 91 HG23 1
   ATOM 11033 N . ASP B 92 ? 21.63177 -23.74226 55.56317 1.000 22.72748 N ? B ? 92 N 1
   ATOM 11034 CA . ASP B 92 ? 21.09404 -23.54241 56.90524 1.000 28.01488 C ? B ? 92 CA 1
   ATOM 11035 C . ASP B 92 ? 19.90111 -22.58960 56.92933 1.000 35.04840 C ? B ? 92 C 1
   ATOM 11036 O . ASP B 92 ? 19.28695 -22.43047 57.98867 1.000 30.86306 O ? B ? 92 O 1
   ATOM 11037 CB . ASP B 92 ? 22.18844 -23.01601 57.84189 1.000 29.49619 C ? B ? 92 CB 1
   ATOM 11038 CG . ASP B 92 ? 22.55423 -21.60766 57.52809 1.000 44.13529 C ? B ? 92 CG 1
   ATOM 11039 OD1 . ASP B 92 ? 22.20092 -21.21187 56.40711 1.000 51.07682 O ? B ? 92 OD1 1
   ATOM 11040 OD2 . ASP B 92 ? 23.16085 -20.89874 58.36147 1.000 52.26014 O ? B ? 92 OD2 1
   ATOM 11041 HA . ASP B 92 ? 20.79740 -24.39834 57.25207 1.000 33.62777 H ? B ? 92 HA 1
   ATOM 11042 HB2 . ASP B 92 ? 21.86965 -23.05052 58.75736 1.000 35.40534 H ? B ? 92 HB2 1
   ATOM 11043 HB3 . ASP B 92 ? 22.98248 -23.56486 57.74619 1.000 35.40534 H ? B ? 92 HB3 1
   ATOM 11044 H A ASP B 92 ? 22.39670 -23.37814 55.41518 0.328 27.28289 H ? B ? 92 H 1
   ATOM 11045 H B ASP B 92 ? 22.28613 -23.22113 55.36359 0.672 27.28289 H ? B ? 92 H 1
   ATOM 11046 N A THR B 93 ? 19.53406 -21.99318 55.79010 0.928 27.57947 N ? B ? 93 N 1
   ATOM 11047 CA A THR B 93 ? 18.46860 -20.99876 55.70765 0.928 28.56715 C ? B ? 93 CA 1
   ATOM 11048 C A THR B 93 ? 17.52188 -21.34240 54.56407 0.928 25.46657 C ? B ? 93 C 1
   ATOM 11049 O A THR B 93 ? 17.96373 -21.58692 53.43450 0.928 22.20632 O ? B ? 93 O 1
   ATOM 11050 CB A THR B 93 ? 19.05934 -19.59725 55.49898 0.928 32.16774 C ? B ? 93 CB 1
   ATOM 11051 OG1 A THR B 93 ? 19.85064 -19.23361 56.63948 0.928 39.78402 O ? B ? 93 OG1 1
   ATOM 11052 CG2 A THR B 93 ? 17.96156 -18.56433 55.29036 0.928 37.31009 C ? B ? 93 CG2 1
   ATOM 11053 H A THR B 93 ? 19.90151 -22.15588 55.02977 0.928 33.10528 H ? B ? 93 H 1
   ATOM 11054 HA A THR B 93 ? 17.95267 -21.01033 56.52898 0.928 34.29049 H ? B ? 93 HA 1
   ATOM 11055 HB A THR B 93 ? 19.61720 -19.60216 54.70546 0.928 38.61120 H ? B ? 93 HB 1
   ATOM 11056 HG1 A THR B 93 ? 20.41542 -19.83417 56.80058 0.928 47.75074 H ? B ? 93 HG1 1
   ATOM 11057 HG21 A THR B 93 ? 18.33075 -17.66980 55.35684 0.928 44.78203 H ? B ? 93 HG21 1
   ATOM 11058 HG22 A THR B 93 ? 17.56325 -18.67610 54.41301 0.928 44.78203 H ? B ? 93 HG22 1
   ATOM 11059 HG23 A THR B 93 ? 17.27269 -18.67150 55.96480 0.928 44.78203 H ? B ? 93 HG23 1
   ATOM 11060 N B THR B 93 ? 19.57241 -21.95131 55.80842 0.072 27.67941 N ? B ? 93 N 1
   ATOM 11061 CA B THR B 93 ? 18.53199 -20.93439 55.76325 0.072 28.63949 C ? B ? 93 CA 1
   ATOM 11062 C B THR B 93 ? 17.58909 -21.22865 54.60875 0.072 25.29812 C ? B ? 93 C 1
   ATOM 11063 O B THR B 93 ? 18.03629 -21.48537 53.48573 0.072 22.34567 O ? B ? 93 O 1
   ATOM 11064 CB B THR B 93 ? 19.13922 -19.53487 55.60795 0.072 32.13075 C ? B ? 93 CB 1
   ATOM 11065 OG1 B THR B 93 ? 19.97543 -19.24267 56.73573 0.072 39.03885 O ? B ? 93 OG1 1
   ATOM 11066 CG2 B THR B 93 ? 18.04432 -18.48503 55.49637 0.072 36.05661 C ? B ? 93 CG2 1
   ATOM 11067 H B THR B 93 ? 19.94702 -22.09486 55.04772 0.072 33.22521 H ? B ? 93 H 1
   ATOM 11068 HA B THR B 93 ? 18.01855 -20.95949 56.58584 0.072 34.37730 H ? B ? 93 HA 1
   ATOM 11069 HB B THR B 93 ? 19.67261 -19.50209 54.79843 0.072 38.56682 H ? B ? 93 HB 1
   ATOM 11070 HG1 B THR B 93 ? 20.48400 -19.89262 56.89236 0.072 46.85653 H ? B ? 93 HG1 1
   ATOM 11071 HG21 B THR B 93 ? 18.42140 -17.59883 55.61193 0.072 43.27785 H ? B ? 93 HG21 1
   ATOM 11072 HG22 B THR B 93 ? 17.62292 -18.53656 54.62421 0.072 43.27785 H ? B ? 93 HG22 1
   ATOM 11073 HG23 B THR B 93 ? 17.37217 -18.63273 56.17996 0.072 43.27785 H ? B ? 93 HG23 1
   ATOM 11074 N A ALA B 94 ? 16.22415 -21.35825 54.85212 0.928 21.93555 N ? B ? 94 N 1
   ATOM 11075 CA A ALA B 94 ? 15.23725 -21.60176 53.81285 0.928 21.87468 C ? B ? 94 CA 1
   ATOM 11076 C A ALA B 94 ? 14.97853 -20.30794 53.05305 0.928 19.94433 C ? B ? 94 C 1
   ATOM 11077 O A ALA B 94 ? 14.88316 -19.23566 53.64587 0.928 19.37088 O ? B ? 94 O 1
   ATOM 11078 CB A ALA B 94 ? 13.94630 -22.13996 54.41513 0.928 22.97574 C ? B ? 94 CB 1
   ATOM 11079 H A ALA B 94 ? 15.89455 -21.23150 55.63628 0.928 26.33258 H ? B ? 94 H 1
   ATOM 11080 HA A ALA B 94 ? 15.56228 -22.26952 53.18887 0.928 26.25953 H ? B ? 94 HA 1
   ATOM 11081 HB1 A ALA B 94 ? 13.30692 -22.29702 53.70279 0.928 27.58081 H ? B ? 94 HB1 1
   ATOM 11082 HB2 A ALA B 94 ? 14.13623 -22.97083 54.87826 0.928 27.58081 H ? B ? 94 HB2 1
   ATOM 11083 HB3 A ALA B 94 ? 13.59258 -21.48688 55.03904 0.928 27.58081 H ? B ? 94 HB3 1
   ATOM 11084 N B ALA B 94 ? 16.29013 -21.19168 54.89048 0.072 22.46446 N ? B ? 94 N 1
   ATOM 11085 CA B ALA B 94 ? 15.28331 -21.38099 53.85893 0.072 21.81749 C ? B ? 94 CA 1
   ATOM 11086 C B ALA B 94 ? 15.04476 -20.07912 53.10295 0.072 20.10662 C ? B ? 94 C 1
   ATOM 11087 O B ALA B 94 ? 15.09199 -18.98510 53.67281 0.072 20.06727 O ? B ? 94 O 1
   ATOM 11088 CB B ALA B 94 ? 13.97567 -21.88213 54.47169 0.072 22.77753 C ? B ? 94 CB 1
   ATOM 11089 H B ALA B 94 ? 15.96684 -21.05772 55.67607 0.072 26.96727 H ? B ? 94 H 1
   ATOM 11090 HA B ALA B 94 ? 15.58867 -22.04758 53.22387 0.072 26.19090 H ? B ? 94 HA 1
   ATOM 11091 HB1 B ALA B 94 ? 13.32005 -21.99736 53.76615 0.072 27.34295 H ? B ? 94 HB1 1
   ATOM 11092 HB2 B ALA B 94 ? 14.13857 -22.73013 54.91358 0.072 27.34295 H ? B ? 94 HB2 1
   ATOM 11093 HB3 B ALA B 94 ? 13.65791 -21.22951 55.11514 0.072 27.34295 H ? B ? 94 HB3 1
   ATOM 11094 N A ASN B 95 ? 14.90803 -20.40133 51.73655 0.928 19.57406 N ? B ? 95 N 1
   ATOM 11095 CA A ASN B 95 ? 14.69609 -19.21237 50.92737 0.928 17.89713 C ? B ? 95 CA 1
   ATOM 11096 C A ASN B 95 ? 13.34702 -18.57970 51.26274 0.928 15.65409 C ? B ? 95 C 1
   ATOM 11097 O A ASN B 95 ? 12.30362 -19.19372 50.99367 0.928 13.51278 O ? B ? 95 O 1
   ATOM 11098 CB A ASN B 95 ? 14.76871 -19.57967 49.44504 0.928 17.23611 C ? B ? 95 CB 1
   ATOM 11099 CG A ASN B 95 ? 14.66418 -18.37189 48.53300 0.928 18.67392 C ? B ? 95 CG 1
   ATOM 11100 OD1 A ASN B 95 ? 14.52437 -17.23541 48.99467 0.928 17.72570 O ? B ? 95 OD1 1
   ATOM 11101 ND2 A ASN B 95 ? 14.74980 -18.61417 47.22072 0.928 13.89767 N ? B ? 95 ND2 1
   ATOM 11102 H A ASN B 95 ? 14.97891 -21.13335 51.29076 0.928 23.49879 H ? B ? 95 H 1
   ATOM 11103 HA A ASN B 95 ? 15.38765 -18.55851 51.11472 0.928 21.48647 H ? B ? 95 HA 1
   ATOM 11104 HB2 A ASN B 95 ? 15.61723 -20.01544 49.26894 0.928 20.69325 H ? B ? 95 HB2 1
   ATOM 11105 HB3 A ASN B 95 ? 14.03704 -20.17990 49.23227 0.928 20.69325 H ? B ? 95 HB3 1
   ATOM 11106 HD21 A ASN B 95 ? 14.69669 -17.96494 46.65923 0.928 16.68712 H ? B ? 95 HD21 1
   ATOM 11107 HD22 A ASN B 95 ? 14.85798 -19.41922 46.93825 0.928 16.68712 H ? B ? 95 HD22 1
   ATOM 11108 N B ASN B 95 ? 14.80355 -20.20653 51.80953 0.072 19.32218 N ? B ? 95 N 1
   ATOM 11109 CA B ASN B 95 ? 14.56287 -19.04734 50.96374 0.072 18.02329 C ? B ? 95 CA 1
   ATOM 11110 C B ASN B 95 ? 13.21596 -18.42333 51.30794 0.072 16.51668 C ? B ? 95 C 1
   ATOM 11111 O B ASN B 95 ? 12.17853 -19.06031 51.07662 0.072 15.16960 O ? B ? 95 O 1
   ATOM 11112 CB B ASN B 95 ? 14.59908 -19.45468 49.49033 0.072 17.47522 C ? B ? 95 CB 1
   ATOM 11113 CG B ASN B 95 ? 14.61158 -18.26166 48.55215 0.072 18.57087 C ? B ? 95 CG 1
   ATOM 11114 OD1 B ASN B 95 ? 14.17082 -17.16909 48.90786 0.072 18.10616 O ? B ? 95 OD1 1
   ATOM 11115 ND2 B ASN B 95 ? 15.11912 -18.46877 47.34168 0.072 15.71275 N ? B ? 95 ND2 1
   ATOM 11116 H B ASN B 95 ? 14.77326 -20.95817 51.39273 0.072 23.19653 H ? B ? 95 H 1
   ATOM 11117 HA B ASN B 95 ? 15.25824 -18.38798 51.11404 0.072 21.63787 H ? B ? 95 HA 1
   ATOM 11118 HB2 B ASN B 95 ? 15.40138 -19.97436 49.32558 0.072 20.98018 H ? B ? 95 HB2 1
   ATOM 11119 HB3 B ASN B 95 ? 13.81267 -19.98592 49.28972 0.072 20.98018 H ? B ? 95 HB3 1
   ATOM 11120 HD21 B ASN B 95 ? 15.14935 -17.82506 46.77219 0.072 18.86522 H ? B ? 95 HD21 1
   ATOM 11121 HD22 B ASN B 95 ? 15.41736 -19.24651 47.12776 0.072 18.86522 H ? B ? 95 HD22 1
   ATOM 11122 N A PRO B 96 ? 13.31336 -17.35928 51.81313 0.928 17.41089 N ? B ? 96 N 1
   ATOM 11123 CA A PRO B 96 ? 12.01856 -16.72349 52.11472 0.928 21.01384 C ? B ? 96 CA 1
   ATOM 11124 C A PRO B 96 ? 11.17152 -16.45279 50.87690 0.928 20.92322 C ? B ? 96 C 1
   ATOM 11125 O A PRO B 96 ? 9.94445 -16.33455 50.98738 0.928 19.11655 O ? B ? 96 O 1
   ATOM 11126 CB A PRO B 96 ? 12.42280 -15.41590 52.81564 0.928 18.55082 C ? B ? 96 CB 1
   ATOM 11127 CG A PRO B 96 ? 13.80558 -15.14464 52.34573 0.928 22.03606 C ? B ? 96 CG 1
   ATOM 11128 CD A PRO B 96 ? 14.44388 -16.50187 52.19884 0.928 17.69449 C ? B ? 96 CD 1
   ATOM 11129 HA A PRO B 96 ? 11.51352 -17.27403 52.73339 0.928 25.22653 H ? B ? 96 HA 1
   ATOM 11130 HB2 A PRO B 96 ? 11.82065 -14.70128 52.55561 0.928 22.27091 H ? B ? 96 HB2 1
   ATOM 11131 HB3 A PRO B 96 ? 12.39970 -15.53552 53.77796 0.928 22.27091 H ? B ? 96 HB3 1
   ATOM 11132 HG2 A PRO B 96 ? 13.77989 -14.68012 51.49457 0.928 26.45319 H ? B ? 96 HG2 1
   ATOM 11133 HG3 A PRO B 96 ? 14.27817 -14.60893 53.00191 0.928 26.45319 H ? B ? 96 HG3 1
   ATOM 11134 HD2 A PRO B 96 ? 15.12309 -16.49203 51.50639 0.928 21.24330 H ? B ? 96 HD2 1
   ATOM 11135 HD3 A PRO B 96 ? 14.83048 -16.79548 53.03862 0.928 21.24330 H ? B ? 96 HD3 1
   ATOM 11136 N B PRO B 96 ? 13.17068 -17.20249 51.85112 0.072 17.88668 N ? B ? 96 N 1
   ATOM 11137 CA B PRO B 96 ? 11.86156 -16.61522 52.18846 0.072 20.40924 C ? B ? 96 CA 1
   ATOM 11138 C B PRO B 96 ? 10.97987 -16.40600 50.97261 0.072 20.34220 C ? B ? 96 C 1
   ATOM 11139 O B PRO B 96 ? 9.74809 -16.42347 51.09273 0.072 19.63391 O ? B ? 96 O 1
   ATOM 11140 CB B PRO B 96 ? 12.22606 -15.28007 52.85937 0.072 18.91885 C ? B ? 96 CB 1
   ATOM 11141 CG B PRO B 96 ? 13.68142 -15.40792 53.24896 0.072 19.17758 C ? B ? 96 CG 1
   ATOM 11142 CD B PRO B 96 ? 14.29011 -16.31343 52.20984 0.072 18.08693 C ? B ? 96 CD 1
   ATOM 11143 HA B PRO B 96 ? 11.40281 -17.17532 52.83401 0.072 24.50100 H ? B ? 96 HA 1
   ATOM 11144 HB2 B PRO B 96 ? 12.09940 -14.55186 52.23123 0.072 22.71254 H ? B ? 96 HB2 1
   ATOM 11145 HB3 B PRO B 96 ? 11.66973 -15.14354 53.64215 0.072 22.71254 H ? B ? 96 HB3 1
   ATOM 11146 HG2 B PRO B 96 ? 14.10394 -14.53486 53.23732 0.072 23.02301 H ? B ? 96 HG2 1
   ATOM 11147 HG3 B PRO B 96 ? 13.75293 -15.79933 54.13360 0.072 23.02301 H ? B ? 96 HG3 1
   ATOM 11148 HD2 B PRO B 96 ? 14.58968 -15.80526 51.43982 0.072 21.71423 H ? B ? 96 HD2 1
   ATOM 11149 HD3 B PRO B 96 ? 15.02948 -16.81960 52.58136 0.072 21.71423 H ? B ? 96 HD3 1
   ATOM 11150 N A LYS B 97 ? 11.78476 -16.38339 49.70069 0.928 20.02009 N ? B ? 97 N 1
   ATOM 11151 CA A LYS B 97 ? 11.08877 -16.08575 48.45808 0.928 19.47669 C ? B ? 97 CA 1
   ATOM 11152 C A LYS B 97 ? 10.71392 -17.33531 47.68901 0.928 18.97762 C ? B ? 97 C 1
   ATOM 11153 O A LYS B 97 ? 10.33735 -17.23800 46.51842 0.928 19.17585 O ? B ? 97 O 1
   ATOM 11154 CB A LYS B 97 ? 11.95791 -15.17800 47.58511 0.928 15.76952 C ? B ? 97 CB 1
   ATOM 11155 CG A LYS B 97 ? 12.29390 -13.86984 48.23088 0.928 22.88133 C ? B ? 97 CG 1
   ATOM 11156 CD A LYS B 97 ? 13.30785 -13.10064 47.38668 0.928 28.49911 C ? B ? 97 CD 1
   ATOM 11157 CE A LYS B 97 ? 13.60384 -11.74093 47.98177 0.928 36.63355 C ? B ? 97 CE 1
   ATOM 11158 NZ A LYS B 97 ? 14.56390 -10.97912 47.11860 0.928 37.17101 N ? B ? 97 NZ 1
   ATOM 11159 H A LYS B 97 ? 12.62900 -16.50892 49.59531 0.928 24.03402 H ? B ? 97 H 1
   ATOM 11160 HA A LYS B 97 ? 10.26869 -15.61134 48.66619 0.928 23.38195 H ? B ? 97 HA 1
   ATOM 11161 HB2 A LYS B 97 ? 12.79071 -15.63568 47.39050 0.928 18.93334 H ? B ? 97 HB2 1
   ATOM 11162 HB3 A LYS B 97 ? 11.48279 -14.98892 46.76085 0.928 18.93334 H ? B ? 97 HB3 1
   ATOM 11163 HG2 A LYS B 97 ? 11.49050 -13.33272 48.31424 0.928 27.46751 H ? B ? 97 HG2 1
   ATOM 11164 HG3 A LYS B 97 ? 12.67880 -14.02920 49.10687 0.928 27.46751 H ? B ? 97 HG3 1
   ATOM 11165 HD2 A LYS B 97 ? 14.13705 -13.60212 47.34377 0.928 34.20885 H ? B ? 97 HD2 1
   ATOM 11166 HD3 A LYS B 97 ? 12.95135 -12.97201 46.49378 0.928 34.20885 H ? B ? 97 HD3 1
   ATOM 11167 HE2 A LYS B 97 ? 12.78113 -11.23174 48.05082 0.928 43.97018 H ? B ? 97 HE2 1
   ATOM 11168 HE3 A LYS B 97 ? 14.00038 -11.85134 48.86010 0.928 43.97018 H ? B ? 97 HE3 1
   ATOM 11169 HZ1 A LYS B 97 ? 14.71153 -10.17298 47.46565 0.928 44.61513 H ? B ? 97 HZ1 1
   ATOM 11170 HZ2 A LYS B 97 ? 15.33725 -11.41626 47.06432 0.928 44.61513 H ? B ? 97 HZ2 1
   ATOM 11171 HZ3 A LYS B 97 ? 14.22778 -10.88405 46.30002 0.928 44.61513 H ? B ? 97 HZ3 1
   ATOM 11172 N B LYS B 97 ? 11.57885 -16.22270 49.79736 0.072 19.68397 N ? B ? 97 N 1
   ATOM 11173 CA B LYS B 97 ? 10.84835 -15.92055 48.57668 0.072 19.53975 C ? B ? 97 CA 1
   ATOM 11174 C B LYS B 97 ? 10.54132 -17.16455 47.74956 0.072 19.16032 C ? B ? 97 C 1
   ATOM 11175 O B LYS B 97 ? 10.24108 -17.04378 46.55676 0.072 19.30469 O ? B ? 97 O 1
   ATOM 11176 CB B LYS B 97 ? 11.63824 -14.91970 47.72889 0.072 18.84554 C ? B ? 97 CB 1
   ATOM 11177 CG B LYS B 97 ? 12.30008 -13.80276 48.52176 0.072 22.81190 C ? B ? 97 CG 1
   ATOM 11178 CD B LYS B 97 ? 13.12326 -12.88849 47.61563 0.072 27.65609 C ? B ? 97 CD 1
   ATOM 11179 CE B LYS B 97 ? 13.87345 -11.83196 48.41651 0.072 33.78570 C ? B ? 97 CE 1
   ATOM 11180 NZ B LYS B 97 ? 14.92698 -12.41959 49.29450 0.072 26.89401 N ? B ? 97 NZ 1
   ATOM 11181 H B LYS B 97 ? 12.42983 -16.27029 49.68265 0.072 23.63068 H ? B ? 97 H 1
   ATOM 11182 HA B LYS B 97 ? 10.00391 -15.51189 48.82331 0.072 23.45762 H ? B ? 97 HA 1
   ATOM 11183 HB2 B LYS B 97 ? 12.33803 -15.39871 47.25799 0.072 22.62457 H ? B ? 97 HB2 1
   ATOM 11184 HB3 B LYS B 97 ? 11.03236 -14.50796 47.09306 0.072 22.62457 H ? B ? 97 HB3 1
   ATOM 11185 HG2 B LYS B 97 ? 11.61708 -13.26793 48.95578 0.072 27.38420 H ? B ? 97 HG2 1
   ATOM 11186 HG3 B LYS B 97 ? 12.89245 -14.18748 49.18658 0.072 27.38420 H ? B ? 97 HG3 1
   ATOM 11187 HD2 B LYS B 97 ? 13.77285 -13.41958 47.12893 0.072 33.19723 H ? B ? 97 HD2 1
   ATOM 11188 HD3 B LYS B 97 ? 12.53191 -12.43609 46.99391 0.072 33.19723 H ? B ? 97 HD3 1
   ATOM 11189 HE2 B LYS B 97 ? 14.30296 -11.21512 47.80338 0.072 40.55275 H ? B ? 97 HE2 1
   ATOM 11190 HE3 B LYS B 97 ? 13.24413 -11.35528 48.98009 0.072 40.55275 H ? B ? 97 HE3 1
   ATOM 11191 HZ1 B LYS B 97 ? 15.28047 -11.78690 49.81107 0.072 32.28273 H ? B ? 97 HZ1 1
   ATOM 11192 HZ2 B LYS B 97 ? 14.57402 -13.05152 49.81236 0.072 32.28273 H ? B ? 97 HZ2 1
   ATOM 11193 HZ3 B LYS B 97 ? 15.57128 -12.78002 48.79743 0.072 32.28273 H ? B ? 97 HZ3 1
   ATOM 11194 N A THR B 98 ? 10.76911 -18.49571 48.32158 0.928 18.18865 N ? B ? 98 N 1
   ATOM 11195 CA A THR B 98 ? 10.41355 -19.72277 47.63669 0.928 19.71437 C ? B ? 98 CA 1
   ATOM 11196 C A THR B 98 ? 8.98037 -19.63363 47.13153 0.928 20.94382 C ? B ? 98 C 1
   ATOM 11197 O A THR B 98 ? 8.06002 -19.44368 47.93779 0.928 19.53188 O ? B ? 98 O 1
   ATOM 11198 CB A THR B 98 ? 10.55146 -20.93354 48.54750 0.928 18.18450 C ? B ? 98 CB 1
   ATOM 11199 OG1 A THR B 98 ? 11.89042 -21.00016 49.04222 0.928 19.13691 O ? B ? 98 OG1 1
   ATOM 11200 CG2 A THR B 98 ? 10.23372 -22.20921 47.77620 0.928 19.19183 C ? B ? 98 CG2 1
   ATOM 11201 H A THR B 98 ? 11.00768 -18.59746 49.14154 0.928 21.83629 H ? B ? 98 H 1
   ATOM 11202 HA A THR B 98 ? 11.02055 -19.84191 46.88952 0.928 23.66716 H ? B ? 98 HA 1
   ATOM 11203 HB A THR B 98 ? 9.93339 -20.86087 49.29155 0.928 21.83131 H ? B ? 98 HB 1
   ATOM 11204 HG1 A THR B 98 ? 11.91680 -21.47118 49.73724 0.928 22.97421 H ? B ? 98 HG1 1
   ATOM 11205 HG21 A THR B 98 ? 10.49677 -22.98511 48.29551 0.928 23.04011 H ? B ? 98 HG21 1
   ATOM 11206 HG22 A THR B 98 ? 9.28203 -22.25929 47.59546 0.928 23.04011 H ? B ? 98 HG22 1
   ATOM 11207 HG23 A THR B 98 ? 10.71489 -22.21623 46.93398 0.928 23.04011 H ? B ? 98 HG23 1
   ATOM 11208 N B THR B 98 ? 10.61121 -18.34724 48.34622 0.072 18.73310 N ? B ? 98 N 1
   ATOM 11209 CA B THR B 98 ? 10.33844 -19.56499 47.59823 0.072 19.72498 C ? B ? 98 CA 1
   ATOM 11210 C B THR B 98 ? 8.88123 -19.57446 47.14350 0.072 20.91708 C ? B ? 98 C 1
   ATOM 11211 O B THR B 98 ? 7.97912 -19.34764 47.96335 0.072 19.57660 O ? B ? 98 O 1
   ATOM 11212 CB B THR B 98 ? 10.63121 -20.80175 48.44653 0.072 18.66411 C ? B ? 98 CB 1
   ATOM 11213 OG1 B THR B 98 ? 10.29959 -21.98251 47.70631 0.072 19.36909 O ? B ? 98 OG1 1
   ATOM 11214 CG2 B THR B 98 ? 9.82415 -20.78055 49.72725 0.072 20.64214 C ? B ? 98 CG2 1
   ATOM 11215 H B THR B 98 ? 10.81203 -18.47067 49.17329 0.072 22.48964 H ? B ? 98 H 1
   ATOM 11216 HA B THR B 98 ? 10.91194 -19.59539 46.81652 0.072 23.67989 H ? B ? 98 HA 1
   ATOM 11217 HB B THR B 98 ? 11.57318 -20.81258 48.67777 0.072 22.40685 H ? B ? 98 HB 1
   ATOM 11218 HG1 B THR B 98 ? 10.41837 -22.66355 48.18347 0.072 23.25282 H ? B ? 98 HG1 1
   ATOM 11219 HG21 B THR B 98 ? 10.05207 -21.54743 50.27575 0.072 24.78049 H ? B ? 98 HG21 1
   ATOM 11220 HG22 B THR B 98 ? 10.01338 -19.96995 50.22526 0.072 24.78049 H ? B ? 98 HG22 1
   ATOM 11221 HG23 B THR B 98 ? 8.87643 -20.81034 49.52270 0.072 24.78049 H ? B ? 98 HG23 1
   ATOM 11222 N A PRO B 99 ? 8.74078 -19.77525 45.83663 0.928 21.81351 N ? B ? 99 N 1
   ATOM 11223 CA A PRO B 99 ? 7.36270 -19.79871 45.34445 0.928 19.77205 C ? B ? 99 CA 1
   ATOM 11224 C A PRO B 99 ? 6.76311 -21.18845 45.51059 0.928 18.63745 C ? B ? 99 C 1
   ATOM 11225 O A PRO B 99 ? 7.45032 -22.16933 45.81443 0.928 17.36784 O ? B ? 99 O 1
   ATOM 11226 CB A PRO B 99 ? 7.51608 -19.42810 43.86494 0.928 22.88761 C ? B ? 99 CB 1
   ATOM 11227 CG A PRO B 99 ? 8.85410 -20.10555 43.49777 0.928 19.52434 C ? B ? 99 CG 1
   ATOM 11228 CD A PRO B 99 ? 9.72735 -19.92436 44.73999 0.928 20.59522 C ? B ? 99 CD 1
   ATOM 11229 HA A PRO B 99 ? 6.80708 -19.13891 45.78813 0.928 23.73637 H ? B ? 99 HA 1
   ATOM 11230 HB2 A PRO B 99 ? 6.77962 -19.78603 43.34493 0.928 27.47505 H ? B ? 99 HB2 1
   ATOM 11231 HB3 A PRO B 99 ? 7.56140 -18.46520 43.75683 0.928 27.47505 H ? B ? 99 HB3 1
   ATOM 11232 HG2 A PRO B 99 ? 8.70986 -21.04562 43.30711 0.928 23.43912 H ? B ? 99 HG2 1
   ATOM 11233 HG3 A PRO B 99 ? 9.24854 -19.66751 42.72742 0.928 23.43912 H ? B ? 99 HG3 1
   ATOM 11234 HD2 A PRO B 99 ? 10.28755 -20.70304 44.88396 0.928 24.72418 H ? B ? 99 HD2 1
   ATOM 11235 HD3 A PRO B 99 ? 10.27785 -19.12959 44.66128 0.928 24.72418 H ? B ? 99 HD3 1
   ATOM 11236 N B PRO B 99 ? 8.60688 -19.81076 45.86506 0.072 21.57349 N ? B ? 99 N 1
   ATOM 11237 CA B PRO B 99 ? 7.22209 -19.86312 45.39453 0.072 19.83982 C ? B ? 99 CA 1
   ATOM 11238 C B PRO B 99 ? 6.65503 -21.27738 45.47222 0.072 18.90235 C ? B ? 99 C 1
   ATOM 11239 O B PRO B 99 ? 7.37824 -22.26042 45.64631 0.072 18.28587 O ? B ? 99 O 1
   ATOM 11240 CB B PRO B 99 ? 7.34053 -19.39770 43.93759 0.072 22.29186 C ? B ? 99 CB 1
   ATOM 11241 CG B PRO B 99 ? 8.68997 -19.95228 43.50631 0.072 19.73101 C ? B ? 99 CG 1
   ATOM 11242 CD B PRO B 99 ? 9.57378 -19.90883 44.75213 0.072 20.46645 C ? B ? 99 CD 1
   ATOM 11243 HA B PRO B 99 ? 6.65472 -19.25517 45.89392 0.072 23.81770 H ? B ? 99 HA 1
   ATOM 11244 HB2 B PRO B 99 ? 6.61920 -19.76793 43.40512 0.072 26.76015 H ? B ? 99 HB2 1
   ATOM 11245 HB3 B PRO B 99 ? 7.32447 -18.42900 43.89017 0.072 26.76015 H ? B ? 99 HB3 1
   ATOM 11246 HG2 B PRO B 99 ? 8.58408 -20.86361 43.19140 0.072 23.68713 H ? B ? 99 HG2 1
   ATOM 11247 HG3 B PRO B 99 ? 9.06148 -19.39883 42.80163 0.072 23.68713 H ? B ? 99 HG3 1
   ATOM 11248 HD2 B PRO B 99 ? 10.10245 -20.71867 44.82670 0.072 24.56965 H ? B ? 99 HD2 1
   ATOM 11249 HD3 B PRO B 99 ? 10.15593 -19.13316 44.73346 0.072 24.56965 H ? B ? 99 HD3 1
   ATOM 11250 N A LYS B 100 ? 5.45164 -21.25834 45.32398 0.928 17.55965 N ? B ? 100 N 1
   ATOM 11251 CA A LYS B 100 ? 4.81885 -22.54618 45.11033 0.928 20.12777 C ? B ? 100 CA 1
   ATOM 11252 C A LYS B 100 ? 5.41592 -23.15031 43.85298 0.928 21.87567 C ? B ? 100 C 1
   ATOM 11253 O A LYS B 100 ? 5.58815 -22.45356 42.84532 0.928 18.08693 O ? B ? 100 O 1
   ATOM 11254 CB A LYS B 100 ? 3.31075 -22.39433 44.96314 0.928 28.53510 C ? B ? 100 CB 1
   ATOM 11255 CG A LYS B 100 ? 2.59055 -23.72397 45.02322 0.928 36.30640 C ? B ? 100 CG 1
   ATOM 11256 CD A LYS B 100 ? 1.09316 -23.53127 45.14740 0.928 46.13181 C ? B ? 100 CD 1
   ATOM 11257 CE A LYS B 100 ? 0.39468 -24.85866 45.40202 0.928 64.45814 C ? B ? 100 CE 1
   ATOM 11258 NZ A LYS B 100 ? -1.06888 -24.67025 45.63330 0.928 83.11000 N ? B ? 100 NZ 1
   ATOM 11259 H A LYS B 100 ? 4.91658 -20.58509 45.31701 0.928 21.08150 H ? B ? 100 H 1
   ATOM 11260 HA A LYS B 100 ? 4.96722 -23.13061 45.87014 0.928 24.16325 H ? B ? 100 HA 1
   ATOM 11261 HB2 A LYS B 100 ? 2.97624 -21.83664 45.68285 0.928 34.25204 H ? B ? 100 HB2 1
   ATOM 11262 HB3 A LYS B 100 ? 3.11532 -21.98320 44.10659 0.928 34.25204 H ? B ? 100 HB3 1
   ATOM 11263 HG2 A LYS B 100 ? 2.76848 -24.22396 44.21127 0.928 43.57759 H ? B ? 100 HG2 1
   ATOM 11264 HG3 A LYS B 100 ? 2.89987 -24.22357 45.79498 0.928 43.57759 H ? B ? 100 HG3 1
   ATOM 11265 HD2 A LYS B 100 ? 0.90386 -22.93682 45.89016 0.928 55.36809 H ? B ? 100 HD2 1
   ATOM 11266 HD3 A LYS B 100 ? 0.74599 -23.15419 44.32388 0.928 55.36809 H ? B ? 100 HD3 1
   ATOM 11267 HE2 A LYS B 100 ? 0.51006 -25.43558 44.63081 0.928 77.35969 H ? B ? 100 HE2 1
   ATOM 11268 HE3 A LYS B 100 ? 0.77677 -25.27696 46.18937 0.928 77.35969 H ? B ? 100 HE3 1
   ATOM 11269 HZ1 A LYS B 100 ? -1.44969 -25.45132 45.82567 0.928 99.74191 H ? B ? 100 HZ1 1
   ATOM 11270 HZ2 A LYS B 100 ? -1.20011 -24.10994 46.31222 0.928 99.74191 H ? B ? 100 HZ2 1
   ATOM 11271 HZ3 A LYS B 100 ? -1.45163 -24.33429 44.90341 0.928 99.74191 H ? B ? 100 HZ3 1
   ATOM 11272 N B LYS B 100 ? 5.33092 -21.35705 45.35706 0.072 18.37849 N ? B ? 100 N 1
   ATOM 11273 CA B LYS B 100 ? 4.68624 -22.64361 45.13905 0.072 20.80116 C ? B ? 100 CA 1
   ATOM 11274 C B LYS B 100 ? 5.21470 -23.23015 43.84114 0.072 21.57419 C ? B ? 100 C 1
   ATOM 11275 O B LYS B 100 ? 5.12126 -22.59836 42.78731 0.072 20.29155 O ? B ? 100 O 1
   ATOM 11276 CB B LYS B 100 ? 3.16919 -22.48247 45.07773 0.072 28.40510 C ? B ? 100 CB 1
   ATOM 11277 CG B LYS B 100 ? 2.41714 -23.80142 44.98835 0.072 36.25864 C ? B ? 100 CG 1
   ATOM 11278 CD B LYS B 100 ? 0.91239 -23.58232 45.05078 0.072 46.53664 C ? B ? 100 CD 1
   ATOM 11279 CE B LYS B 100 ? 0.15599 -24.90179 44.99408 0.072 61.40728 C ? B ? 100 CE 1
   ATOM 11280 NZ B LYS B 100 ? -1.31931 -24.70794 45.08499 0.072 74.69571 N ? B ? 100 NZ 1
   ATOM 11281 H B LYS B 100 ? 4.79231 -20.68806 45.40123 0.072 22.06410 H ? B ? 100 H 1
   ATOM 11282 HA B LYS B 100 ? 4.87992 -23.24407 45.87582 0.072 24.97131 H ? B ? 100 HA 1
   ATOM 11283 HB2 B LYS B 100 ? 2.87137 -22.02529 45.87972 0.072 34.09603 H ? B ? 100 HB2 1
   ATOM 11284 HB3 B LYS B 100 ? 2.94258 -21.95841 44.29357 0.072 34.09603 H ? B ? 100 HB3 1
   ATOM 11285 HG2 B LYS B 100 ? 2.62847 -24.23677 44.14769 0.072 43.52029 H ? B ? 100 HG2 1
   ATOM 11286 HG3 B LYS B 100 ? 2.67469 -24.37038 45.73055 0.072 43.52029 H ? B ? 100 HG3 1
   ATOM 11287 HD2 B LYS B 100 ? 0.68649 -23.13648 45.88210 0.072 55.85389 H ? B ? 100 HD2 1
   ATOM 11288 HD3 B LYS B 100 ? 0.63494 -23.03880 44.29679 0.072 55.85389 H ? B ? 100 HD3 1
   ATOM 11289 HE2 B LYS B 100 ? 0.35145 -25.34532 44.15386 0.072 73.69866 H ? B ? 100 HE2 1
   ATOM 11290 HE3 B LYS B 100 ? 0.43384 -25.46057 45.73668 0.072 73.69866 H ? B ? 100 HE3 1
   ATOM 11291 HZ1 B LYS B 100 ? -1.73259 -25.49535 45.04888 0.072 89.64476 H ? B ? 100 HZ1 1
   ATOM 11292 HZ2 B LYS B 100 ? -1.52703 -24.30764 45.85226 0.072 89.64476 H ? B ? 100 HZ2 1
   ATOM 11293 HZ3 B LYS B 100 ? -1.60206 -24.20210 44.40950 0.072 89.64476 H ? B ? 100 HZ3 1
   ATOM 11294 N . TYR B 101 ? 5.79413 -24.42313 43.91625 1.000 16.10938 N ? B ? 101 N 1
   ATOM 11295 CA . TYR B 101 ? 6.51277 -24.98045 42.78068 1.000 14.85364 C ? B ? 101 CA 1
   ATOM 11296 C . TYR B 101 ? 6.35082 -26.48179 42.70985 1.000 23.55072 C ? B ? 101 C 1
   ATOM 11297 O . TYR B 101 ? 5.97195 -27.14131 43.68047 1.000 15.39514 O ? B ? 101 O 1
   ATOM 11298 CB . TYR B 101 ? 8.01727 -24.65514 42.83870 1.000 17.52484 C ? B ? 101 CB 1
   ATOM 11299 CG . TYR B 101 ? 8.77461 -25.43675 43.89990 1.000 15.70425 C ? B ? 101 CG 1
   ATOM 11300 CD1 . TYR B 101 ? 8.86028 -24.97462 45.20252 1.000 23.18865 C ? B ? 101 CD1 1
   ATOM 11301 CD2 . TYR B 101 ? 9.39678 -26.64934 43.60065 1.000 17.57286 C ? B ? 101 CD2 1
   ATOM 11302 CE1 . TYR B 101 ? 9.54551 -25.67740 46.17630 1.000 21.70142 C ? B ? 101 CE1 1
   ATOM 11303 CE2 . TYR B 101 ? 10.09354 -27.36139 44.58301 1.000 19.31269 C ? B ? 101 CE2 1
   ATOM 11304 CZ . TYR B 101 ? 10.15666 -26.86537 45.85732 1.000 19.35020 C ? B ? 101 CZ 1
   ATOM 11305 OH . TYR B 101 ? 10.83095 -27.54256 46.83915 1.000 30.71600 O ? B ? 101 OH 1
   ATOM 11306 HA . TYR B 101 ? 6.11551 -24.59675 41.98328 1.000 17.83428 H ? B ? 101 HA 1
   ATOM 11307 HB2 . TYR B 101 ? 8.41435 -24.86322 41.97851 1.000 21.03972 H ? B ? 101 HB2 1
   ATOM 11308 HB3 . TYR B 101 ? 8.12453 -23.71107 43.03395 1.000 21.03972 H ? B ? 101 HB3 1
   ATOM 11309 HD1 . TYR B 101 ? 8.44707 -24.17246 45.42769 1.000 27.83629 H ? B ? 101 HD1 1
   ATOM 11310 HD2 . TYR B 101 ? 9.34765 -26.98891 42.73625 1.000 21.09735 H ? B ? 101 HD2 1
   ATOM 11311 HE1 . TYR B 101 ? 9.59245 -25.34686 47.04431 1.000 26.05162 H ? B ? 101 HE1 1
   ATOM 11312 HE2 . TYR B 101 ? 10.51054 -28.16541 44.37190 1.000 23.18514 H ? B ? 101 HE2 1
   ATOM 11313 HH . TYR B 101 ? 10.82931 -27.09492 47.54994 1.000 36.86911 H ? B ? 101 HH 1
   ATOM 11314 H A TYR B 101 ? 5.65238 -24.95754 44.57497 0.928 19.34118 H ? B ? 101 H 1
   ATOM 11315 H B TYR B 101 ? 5.78450 -24.92721 44.61296 0.072 19.34118 H ? B ? 101 H 1
   ATOM 11316 N . LYS B 102 ? 6.68200 -27.01077 41.53524 1.000 14.92999 N ? B ? 102 N 1
   ATOM 11317 CA . LYS B 102 ? 6.85362 -28.43736 41.34309 1.000 17.05293 C ? B ? 102 CA 1
   ATOM 11318 C . LYS B 102 ? 7.93737 -28.66763 40.30018 1.000 15.38947 C ? B ? 102 C 1
   ATOM 11319 O . LYS B 102 ? 8.31061 -27.76596 39.54386 1.000 13.92124 O ? B ? 102 O 1
   ATOM 11320 CB . LYS B 102 ? 5.54271 -29.12075 40.93285 1.000 24.76729 C ? B ? 102 CB 1
   ATOM 11321 CG . LYS B 102 ? 4.79196 -28.44742 39.83638 1.000 32.75639 C ? B ? 102 CG 1
   ATOM 11322 CD . LYS B 102 ? 3.48851 -29.20261 39.51552 1.000 45.72543 C ? B ? 102 CD 1
   ATOM 11323 CE . LYS B 102 ? 2.65230 -28.44208 38.48634 1.000 52.00535 C ? B ? 102 CE 1
   ATOM 11324 NZ . LYS B 102 ? 1.25502 -28.95623 38.37150 1.000 68.93666 N ? B ? 102 NZ 1
   ATOM 11325 H . LYS B 102 ? 6.81477 -26.55021 40.82119 1.000 17.92590 H ? B ? 102 H 1
   ATOM 11326 HA . LYS B 102 ? 7.14735 -28.84009 42.17521 1.000 20.47344 H ? B ? 102 HA 1
   ATOM 11327 HB2 . LYS B 102 ? 5.74709 -30.02069 40.63412 1.000 29.73066 H ? B ? 102 HB2 1
   ATOM 11328 HB3 . LYS B 102 ? 4.95889 -29.15267 41.70683 1.000 29.73066 H ? B ? 102 HB3 1
   ATOM 11329 HG2 . LYS B 102 ? 4.56470 -27.54422 40.10745 1.000 39.31759 H ? B ? 102 HG2 1
   ATOM 11330 HG3 . LYS B 102 ? 5.33924 -28.42575 39.03580 1.000 39.31759 H ? B ? 102 HG3 1
   ATOM 11331 HD2 . LYS B 102 ? 3.70240 -30.07606 39.15187 1.000 54.88043 H ? B ? 102 HD2 1
   ATOM 11332 HD3 . LYS B 102 ? 2.96381 -29.29991 40.32553 1.000 54.88043 H ? B ? 102 HD3 1
   ATOM 11333 HE2 . LYS B 102 ? 2.60623 -27.50854 38.74574 1.000 62.41634 H ? B ? 102 HE2 1
   ATOM 11334 HE3 . LYS B 102 ? 3.07280 -28.52423 37.61609 1.000 62.41634 H ? B ? 102 HE3 1
   ATOM 11335 HZ1 . LYS B 102 ? 0.79028 -28.45084 37.80520 1.000 82.73391 H ? B ? 102 HZ1 1
   ATOM 11336 HZ2 . LYS B 102 ? 1.26267 -29.79408 38.07143 1.000 82.73391 H ? B ? 102 HZ2 1
   ATOM 11337 HZ3 . LYS B 102 ? 0.85763 -28.93818 39.16766 1.000 82.73391 H ? B ? 102 HZ3 1
   ATOM 11338 N . PHE B 103 ? 8.46482 -29.88272 40.29736 1.000 13.77346 N ? B ? 103 N 1
   ATOM 11339 CA . PHE B 103 ? 9.40878 -30.33560 39.28252 1.000 15.75631 C ? B ? 103 CA 1
   ATOM 11340 C . PHE B 103 ? 8.65948 -31.18528 38.26968 1.000 15.63239 C ? B ? 103 C 1
   ATOM 11341 O . PHE B 103 ? 7.98961 -32.14646 38.64640 1.000 19.65735 O ? B ? 103 O 1
   ATOM 11342 CB . PHE B 103 ? 10.52808 -31.16036 39.90644 1.000 13.52082 C ? B ? 103 CB 1
   ATOM 11343 CG . PHE B 103 ? 11.43850 -30.38118 40.80659 1.000 13.83260 C ? B ? 103 CG 1
   ATOM 11344 CD1 . PHE B 103 ? 11.41350 -29.00157 40.83481 1.000 13.22430 C ? B ? 103 CD1 1
   ATOM 11345 CD2 . PHE B 103 ? 12.33948 -31.04495 41.61927 1.000 15.56143 C ? B ? 103 CD2 1
   ATOM 11346 CE1 . PHE B 103 ? 12.25175 -28.29606 41.66472 1.000 15.12145 C ? B ? 103 CE1 1
   ATOM 11347 CE2 . PHE B 103 ? 13.20304 -30.33830 42.43644 1.000 16.90833 C ? B ? 103 CE2 1
   ATOM 11348 CZ . PHE B 103 ? 13.15369 -28.96145 42.45995 1.000 19.31360 C ? B ? 103 CZ 1
   ATOM 11349 H . PHE B 103 ? 8.28743 -30.48117 40.88896 1.000 16.53807 H ? B ? 103 H 1
   ATOM 11350 HA . PHE B 103 ? 9.80413 -29.56955 38.83781 1.000 18.91749 H ? B ? 103 HA 1
   ATOM 11351 HB2 . PHE B 103 ? 10.13204 -31.87188 40.43349 1.000 16.23490 H ? B ? 103 HB2 1
   ATOM 11352 HB3 . PHE B 103 ? 11.06956 -31.53649 39.19495 1.000 16.23490 H ? B ? 103 HB3 1
   ATOM 11353 HD1 . PHE B 103 ? 10.82087 -28.54263 40.28430 1.000 15.87908 H ? B ? 103 HD1 1
   ATOM 11354 HD2 . PHE B 103 ? 12.36488 -31.97460 41.61623 1.000 18.68363 H ? B ? 103 HD2 1
   ATOM 11355 HE1 . PHE B 103 ? 12.20853 -27.36736 41.68813 1.000 18.15565 H ? B ? 103 HE1 1
   ATOM 11356 HE2 . PHE B 103 ? 13.81594 -30.79161 42.96913 1.000 20.29991 H ? B ? 103 HE2 1
   ATOM 11357 HZ . PHE B 103 ? 13.72927 -28.48369 43.01254 1.000 23.18623 H ? B ? 103 HZ 1
   ATOM 11358 N . VAL B 104 ? 8.75569 -30.84099 36.98779 1.000 13.88663 N ? B ? 104 N 1
   ATOM 11359 CA . VAL B 104 ? 8.09162 -31.64711 35.97246 1.000 17.40130 C ? B ? 104 CA 1
   ATOM 11360 C . VAL B 104 ? 9.08232 -31.98763 34.87320 1.000 15.15459 C ? B ? 104 C 1
   ATOM 11361 O . VAL B 104 ? 10.08462 -31.30799 34.66301 1.000 15.43512 O ? B ? 104 O 1
   ATOM 11362 CB . VAL B 104 ? 6.84092 -30.96305 35.37075 1.000 23.99140 C ? B ? 104 CB 1
   ATOM 11363 CG1 . VAL B 104 ? 5.90322 -30.48740 36.48073 1.000 22.94520 C ? B ? 104 CG1 1
   ATOM 11364 CG2 . VAL B 104 ? 7.23654 -29.81808 34.46804 1.000 28.00831 C ? B ? 104 CG2 1
   ATOM 11365 H . VAL B 104 ? 9.19008 -30.16068 36.69099 1.000 16.67388 H ? B ? 104 H 1
   ATOM 11366 HA . VAL B 104 ? 7.80466 -32.47471 36.38915 1.000 20.89148 H ? B ? 104 HA 1
   ATOM 11367 HB . VAL B 104 ? 6.36101 -31.61059 34.83105 1.000 28.79960 H ? B ? 104 HB 1
   ATOM 11368 HG11 . VAL B 104 ? 5.08374 -30.15592 36.08139 1.000 27.54415 H ? B ? 104 HG11 1
   ATOM 11369 HG12 . VAL B 104 ? 5.70643 -31.23311 37.06903 1.000 27.54415 H ? B ? 104 HG12 1
   ATOM 11370 HG13 . VAL B 104 ? 6.33843 -29.77844 36.97959 1.000 27.54415 H ? B ? 104 HG13 1
   ATOM 11371 HG21 . VAL B 104 ? 6.47172 -29.23434 34.34473 1.000 33.61989 H ? B ? 104 HG21 1
   ATOM 11372 HG22 . VAL B 104 ? 7.96413 -29.32719 34.88101 1.000 33.61989 H ? B ? 104 HG22 1
   ATOM 11373 HG23 . VAL B 104 ? 7.52186 -30.17467 33.61228 1.000 33.61989 H ? B ? 104 HG23 1
   ATOM 11374 N . ARG B 105 ? 8.79756 -33.07454 34.18318 1.000 15.83540 N ? B ? 105 N 1
   ATOM 11375 CA . ARG B 105 ? 9.55605 -33.46930 33.01285 1.000 17.35304 C ? B ? 105 CA 1
   ATOM 11376 C . ARG B 105 ? 8.69882 -33.16427 31.79481 1.000 23.20895 C ? B ? 105 C 1
   ATOM 11377 O . ARG B 105 ? 7.60963 -33.71268 31.66002 1.000 18.84042 O ? B ? 105 O 1
   ATOM 11378 CB . ARG B 105 ? 9.92055 -34.94504 33.05862 1.000 17.87479 C ? B ? 105 CB 1
   ATOM 11379 CG . ARG B 105 ? 10.93344 -35.26796 31.96646 1.000 23.41364 C ? B ? 105 CG 1
   ATOM 11380 CD . ARG B 105 ? 11.54924 -36.58810 32.17220 1.000 24.37629 C ? B ? 105 CD 1
   ATOM 11381 NE . ARG B 105 ? 12.41337 -36.94699 31.05964 1.000 17.00970 N ? B ? 105 NE 1
   ATOM 11382 CZ . ARG B 105 ? 13.72288 -36.78536 31.05244 1.000 16.70401 C ? B ? 105 CZ 1
   ATOM 11383 NH1 . ARG B 105 ? 14.34988 -36.20303 32.06102 1.000 18.19966 N ? B ? 105 NH1 1
   ATOM 11384 NH2 . ARG B 105 ? 14.42113 -37.22599 30.01179 1.000 20.24623 N ? B ? 105 NH2 1
   ATOM 11385 H . ARG B 105 ? 8.15488 -33.61191 34.37759 1.000 19.01239 H ? B ? 105 H 1
   ATOM 11386 HA . ARG B 105 ? 10.38367 -32.96582 32.96335 1.000 20.83357 H ? B ? 105 HA 1
   ATOM 11387 HB2 . ARG B 105 ? 10.31277 -35.15731 33.92002 1.000 21.45967 H ? B ? 105 HB2 1
   ATOM 11388 HB3 . ARG B 105 ? 9.12546 -35.48175 32.91481 1.000 21.45967 H ? B ? 105 HB3 1
   ATOM 11389 HG2 . ARG B 105 ? 10.48686 -35.27121 31.10538 1.000 28.10629 H ? B ? 105 HG2 1
   ATOM 11390 HG3 . ARG B 105 ? 11.63650 -34.59971 31.97304 1.000 28.10629 H ? B ? 105 HG3 1
   ATOM 11391 HD2 . ARG B 105 ? 12.08363 -36.57135 32.98155 1.000 29.26146 H ? B ? 105 HD2 1
   ATOM 11392 HD3 . ARG B 105 ? 10.85333 -37.25957 32.24798 1.000 29.26146 H ? B ? 105 HD3 1
   ATOM 11393 HE . ARG B 105 ? 12.04685 -37.28711 30.35994 1.000 20.42156 H ? B ? 105 HE 1
   ATOM 11394 HH11 . ARG B 105 ? 13.90328 -35.92080 32.73962 1.000 21.84951 H ? B ? 105 HH11 1
   ATOM 11395 HH12 . ARG B 105 ? 15.20416 -36.10662 32.03820 1.000 21.84951 H ? B ? 105 HH12 1
   ATOM 11396 HH21 . ARG B 105 ? 14.01906 -37.61009 29.35574 1.000 24.30540 H ? B ? 105 HH21 1
   ATOM 11397 HH22 . ARG B 105 ? 15.27525 -37.12715 29.99413 1.000 24.30540 H ? B ? 105 HH22 1
   ATOM 11398 N . ILE B 106 ? 9.15999 -32.27865 30.91930 1.000 19.77427 N ? B ? 106 N 1
   ATOM 11399 CA . ILE B 106 ? 8.29972 -31.93146 29.79109 1.000 21.48163 C ? B ? 106 CA 1
   ATOM 11400 C . ILE B 106 ? 8.52190 -32.89591 28.63779 1.000 20.15575 C ? B ? 106 C 1
   ATOM 11401 O . ILE B 106 ? 9.47966 -33.67588 28.63113 1.000 18.41547 O ? B ? 106 O 1
   ATOM 11402 CB . ILE B 106 ? 8.49987 -30.48234 29.32530 1.000 23.27966 C ? B ? 106 CB 1
   ATOM 11403 CG1 . ILE B 106 ? 9.94879 -30.25704 28.94350 1.000 18.30768 C ? B ? 106 CG1 1
   ATOM 11404 CG2 . ILE B 106 ? 8.02437 -29.52009 30.39029 1.000 34.56302 C ? B ? 106 CG2 1
   ATOM 11405 CD1 . ILE B 106 ? 10.07954 -29.14536 27.93985 1.000 32.87319 C ? B ? 106 CD1 1
   ATOM 11406 H . ILE B 106 ? 9.92445 -31.88621 30.95368 1.000 23.73905 H ? B ? 106 H 1
   ATOM 11407 HA . ILE B 106 ? 7.38306 -32.02658 30.09374 1.000 25.78787 H ? B ? 106 HA 1
   ATOM 11408 HB . ILE B 106 ? 7.96412 -30.31913 28.53332 1.000 27.94551 H ? B ? 106 HB 1
   ATOM 11409 HG12 . ILE B 106 ? 10.45654 -30.01766 29.73457 1.000 21.97913 H ? B ? 106 HG12 1
   ATOM 11410 HG13 . ILE B 106 ? 10.30816 -31.06828 28.55152 1.000 21.97913 H ? B ? 106 HG13 1
   ATOM 11411 HG21 . ILE B 106 ? 8.22840 -28.61386 30.11095 1.000 41.48554 H ? B ? 106 HG21 1
   ATOM 11412 HG22 . ILE B 106 ? 7.06665 -29.62336 30.50435 1.000 41.48554 H ? B ? 106 HG22 1
   ATOM 11413 HG23 . ILE B 106 ? 8.48011 -29.72011 31.22287 1.000 41.48554 H ? B ? 106 HG23 1
   ATOM 11414 HD11 . ILE B 106 ? 11.02017 -28.99150 27.75976 1.000 39.45774 H ? B ? 106 HD11 1
   ATOM 11415 HD12 . ILE B 106 ? 9.62404 -29.40228 27.12290 1.000 39.45774 H ? B ? 106 HD12 1
   ATOM 11416 HD13 . ILE B 106 ? 9.67679 -28.34176 28.30444 1.000 39.45774 H ? B ? 106 HD13 1
   ATOM 11417 N . GLN B 107 ? 7.65703 -32.84267 27.69290 1.000 20.04353 N ? B ? 107 N 1
   ATOM 11418 CA . GLN B 107 ? 7.58813 -33.64039 26.48840 1.000 18.78257 C ? B ? 107 CA 1
   ATOM 11419 C . GLN B 107 ? 8.11232 -32.84877 25.30211 1.000 16.62322 C ? B ? 107 C 1
   ATOM 11420 O . GLN B 107 ? 7.93433 -31.62401 25.23991 1.000 15.57930 O ? B ? 107 O 1
   ATOM 11421 CB . GLN B 107 ? 6.13472 -34.04719 26.21101 1.000 25.55447 C ? B ? 107 CB 1
   ATOM 11422 CG . GLN B 107 ? 5.49204 -34.85280 27.31658 1.000 36.06565 C ? B ? 107 CG 1
   ATOM 11423 CD . GLN B 107 ? 6.18125 -36.18633 27.51637 1.000 42.79449 C ? B ? 107 CD 1
   ATOM 11424 OE1 . GLN B 107 ? 6.80487 -36.42718 28.55101 1.000 60.69502 O ? B ? 107 OE1 1
   ATOM 11425 NE2 . GLN B 107 ? 6.08087 -37.05902 26.51882 1.000 51.81867 N ? B ? 107 NE2 1
   ATOM 11426 H . GLN B 107 ? 7.00349 -32.28390 27.70905 1.000 24.06215 H ? B ? 107 H 1
   ATOM 11427 HA . GLN B 107 ? 8.12297 -34.44340 26.58852 1.000 22.54900 H ? B ? 107 HA 1
   ATOM 11428 HB2 . GLN B 107 ? 5.60623 -33.24314 26.08812 1.000 30.67528 H ? B ? 107 HB2 1
   ATOM 11429 HB3 . GLN B 107 ? 6.11242 -34.58537 25.40431 1.000 30.67528 H ? B ? 107 HB3 1
   ATOM 11430 HG2 . GLN B 107 ? 5.54639 -34.35531 28.14752 1.000 43.28869 H ? B ? 107 HG2 1
   ATOM 11431 HG3 . GLN B 107 ? 4.56383 -35.02142 27.09097 1.000 43.28869 H ? B ? 107 HG3 1
   ATOM 11432 HE21 . GLN B 107 ? 5.64200 -36.85189 25.80882 1.000 62.19232 H ? B ? 107 HE21 1
   ATOM 11433 HE22 . GLN B 107 ? 6.45479 -37.83078 26.58339 1.000 62.19232 H ? B ? 107 HE22 1
   ATOM 11434 N . PRO B 108 ? 8.76193 -33.52563 24.35522 1.000 18.75397 N ? B ? 108 N 1
   ATOM 11435 CA . PRO B 108 ? 9.15092 -32.85509 23.11090 1.000 17.19537 C ? B ? 108 CA 1
   ATOM 11436 C . PRO B 108 ? 7.94425 -32.19143 22.47101 1.000 16.44590 C ? B ? 108 C 1
   ATOM 11437 O . PRO B 108 ? 6.83912 -32.73419 22.46740 1.000 21.68412 O ? B ? 108 O 1
   ATOM 11438 CB . PRO B 108 ? 9.70474 -33.98800 22.23746 1.000 19.74275 C ? B ? 108 CB 1
   ATOM 11439 CG . PRO B 108 ? 9.23007 -35.25278 22.87138 1.000 33.27169 C ? B ? 108 CG 1
   ATOM 11440 CD . PRO B 108 ? 9.07054 -34.96503 24.33731 1.000 24.94200 C ? B ? 108 CD 1
   ATOM 11441 HA . PRO B 108 ? 9.85327 -32.20500 23.26899 1.000 20.64436 H ? B ? 108 HA 1
   ATOM 11442 HB2 . PRO B 108 ? 9.35991 -33.90416 21.33471 1.000 23.70121 H ? B ? 108 HB2 1
   ATOM 11443 HB3 . PRO B 108 ? 10.67394 -33.94994 22.22726 1.000 23.70121 H ? B ? 108 HB3 1
   ATOM 11444 HG2 . PRO B 108 ? 8.38099 -35.51226 22.48071 1.000 39.93595 H ? B ? 108 HG2 1
   ATOM 11445 HG3 . PRO B 108 ? 9.88740 -35.95215 22.73100 1.000 39.93595 H ? B ? 108 HG3 1
   ATOM 11446 HD2 . PRO B 108 ? 8.34126 -35.48114 24.71504 1.000 29.94031 H ? B ? 108 HD2 1
   ATOM 11447 HD3 . PRO B 108 ? 9.89205 -35.14994 24.81880 1.000 29.94031 H ? B ? 108 HD3 1
   ATOM 11448 N . GLY B 109 ? 8.16389 -30.99620 21.94959 1.000 11.37198 N ? B ? 109 N 1
   ATOM 11449 CA . GLY B 109 ? 7.12691 -30.18160 21.39034 1.000 13.11667 C ? B ? 109 CA 1
   ATOM 11450 C . GLY B 109 ? 6.53016 -29.17454 22.34792 1.000 15.77137 C ? B ? 109 C 1
   ATOM 11451 O . GLY B 109 ? 5.94140 -28.19546 21.89348 1.000 16.59564 O ? B ? 109 O 1
   ATOM 11452 H . GLY B 109 ? 8.94051 -30.62880 21.91114 1.000 13.65629 H ? B ? 109 H 1
   ATOM 11453 HA2 . GLY B 109 ? 7.48805 -29.69371 20.63375 1.000 15.74992 H ? B ? 109 HA2 1
   ATOM 11454 HA3 . GLY B 109 ? 6.41048 -30.75803 21.08154 1.000 15.74992 H ? B ? 109 HA3 1
   ATOM 11455 N . GLN B 110 ? 6.65746 -29.39166 23.65526 1.000 13.60313 N ? B ? 110 N 1
   ATOM 11456 CA . GLN B 110 ? 6.18617 -28.43858 24.65481 1.000 11.24017 C ? B ? 110 CA 1
   ATOM 11457 C . GLN B 110 ? 7.21054 -27.31732 24.84567 1.000 10.98574 C ? B ? 110 C 1
   ATOM 11458 O . GLN B 110 ? 8.40396 -27.49736 24.61353 1.000 12.30465 O ? B ? 110 O 1
   ATOM 11459 CB . GLN B 110 ? 5.92539 -29.15224 25.99330 1.000 16.24760 C ? B ? 110 CB 1
   ATOM 11460 CG . GLN B 110 ? 4.85817 -30.26870 25.89682 1.000 21.56554 C ? B ? 110 CG 1
   ATOM 11461 CD . GLN B 110 ? 4.40411 -30.83571 27.25248 1.000 44.37428 C ? B ? 110 CD 1
   ATOM 11462 OE1 . GLN B 110 ? 5.21605 -31.20914 28.10893 1.000 28.26023 O ? B ? 110 OE1 1
   ATOM 11463 NE2 . GLN B 110 ? 3.08779 -30.90916 27.43888 1.000 52.21562 N ? B ? 110 NE2 1
   ATOM 11464 H . GLN B 110 ? 7.01903 -30.09461 23.99398 1.000 16.33368 H ? B ? 110 H 1
   ATOM 11465 HA . GLN B 110 ? 5.35231 -28.03949 24.36102 1.000 13.49813 H ? B ? 110 HA 1
   ATOM 11466 HB2 . GLN B 110 ? 6.75241 -29.55661 26.29894 1.000 19.50703 H ? B ? 110 HB2 1
   ATOM 11467 HB3 . GLN B 110 ? 5.61592 -28.49982 26.64097 1.000 19.50703 H ? B ? 110 HB3 1
   ATOM 11468 HG2 . GLN B 110 ? 4.07419 -29.90974 25.45252 1.000 25.88856 H ? B ? 110 HG2 1
   ATOM 11469 HG3 . GLN B 110 ? 5.22487 -31.00343 25.38048 1.000 25.88856 H ? B ? 110 HG3 1
   ATOM 11470 HE21 . GLN B 110 ? 2.55065 -30.64773 26.82023 1.000 62.66866 H ? B ? 110 HE21 1
   ATOM 11471 HE22 . GLN B 110 ? 2.77473 -31.21804 28.17792 1.000 62.66866 H ? B ? 110 HE22 1
   ATOM 11472 N . THR B 111 ? 6.73699 -26.15611 25.28243 1.000 9.63955 N ? B ? 111 N 1
   ATOM 11473 CA . THR B 111 ? 7.58517 -24.98433 25.43743 1.000 10.89470 C ? B ? 111 CA 1
   ATOM 11474 C . THR B 111 ? 7.76853 -24.61315 26.90354 1.000 13.42757 C ? B ? 111 C 1
   ATOM 11475 O . THR B 111 ? 6.99262 -25.00777 27.78400 1.000 12.75632 O ? B ? 111 O 1
   ATOM 11476 CB . THR B 111 ? 6.99781 -23.78928 24.68646 1.000 18.74746 C ? B ? 111 CB 1
   ATOM 11477 OG1 . THR B 111 ? 5.65861 -23.55942 25.15451 1.000 17.45233 O ? B ? 111 OG1 1
   ATOM 11478 CG2 . THR B 111 ? 6.97692 -24.08816 23.20506 1.000 13.54076 C ? B ? 111 CG2 1
   ATOM 11479 H . THR B 111 ? 5.91531 -26.02218 25.49810 1.000 11.57738 H ? B ? 111 H 1
   ATOM 11480 HA . THR B 111 ? 8.46064 -25.19311 25.07567 1.000 13.08355 H ? B ? 111 HA 1
   ATOM 11481 HB . THR B 111 ? 7.53083 -22.99255 24.83482 1.000 22.50687 H ? B ? 111 HB 1
   ATOM 11482 HG1 . THR B 111 ? 5.47885 -22.73962 25.11970 1.000 20.95271 H ? B ? 111 HG1 1
   ATOM 11483 HG21 . THR B 111 ? 6.53188 -23.37033 22.72803 1.000 16.25883 H ? B ? 111 HG21 1
   ATOM 11484 HG22 . THR B 111 ? 7.88358 -24.17344 22.87100 1.000 16.25883 H ? B ? 111 HG22 1
   ATOM 11485 HG23 . THR B 111 ? 6.50154 -24.91755 23.04063 1.000 16.25883 H ? B ? 111 HG23 1
   ATOM 11486 N . PHE B 112 ? 8.80494 -23.81504 27.15192 1.000 11.04819 N ? B ? 112 N 1
   ATOM 11487 CA . PHE B 112 ? 9.04065 -23.26586 28.48051 1.000 8.76469 C ? B ? 112 CA 1
   ATOM 11488 C . PHE B 112 ? 9.86134 -21.98609 28.35902 1.000 12.81576 C ? B ? 112 C 1
   ATOM 11489 O . PHE B 112 ? 10.43862 -21.69470 27.31616 1.000 10.32669 O ? B ? 112 O 1
   ATOM 11490 CB . PHE B 112 ? 9.73860 -24.27279 29.39639 1.000 11.08167 C ? B ? 112 CB 1
   ATOM 11491 CG . PHE B 112 ? 11.03291 -24.83575 28.84543 1.000 10.07657 C ? B ? 112 CG 1
   ATOM 11492 CD1 . PHE B 112 ? 11.03508 -25.96204 28.04269 1.000 14.01918 C ? B ? 112 CD1 1
   ATOM 11493 CD2 . PHE B 112 ? 12.25104 -24.25841 29.17067 1.000 9.80970 C ? B ? 112 CD2 1
   ATOM 11494 CE1 . PHE B 112 ? 12.23239 -26.49435 27.54628 1.000 19.83702 C ? B ? 112 CE1 1
   ATOM 11495 CE2 . PHE B 112 ? 13.45746 -24.80130 28.68662 1.000 13.54440 C ? B ? 112 CE2 1
   ATOM 11496 CZ . PHE B 112 ? 13.44201 -25.91036 27.87403 1.000 17.00157 C ? B ? 112 CZ 1
   ATOM 11497 H . PHE B 112 ? 9.38659 -23.57709 26.56484 1.000 13.26774 H ? B ? 112 H 1
   ATOM 11498 HA . PHE B 112 ? 8.18672 -23.03563 28.87887 1.000 10.52754 H ? B ? 112 HA 1
   ATOM 11499 HB2 . PHE B 112 ? 9.94480 -23.83425 30.23667 1.000 13.30792 H ? B ? 112 HB2 1
   ATOM 11500 HB3 . PHE B 112 ? 9.13747 -25.01839 29.55005 1.000 13.30792 H ? B ? 112 HB3 1
   ATOM 11501 HD1 . PHE B 112 ? 10.22858 -26.37282 27.82887 1.000 16.83294 H ? B ? 112 HD1 1
   ATOM 11502 HD2 . PHE B 112 ? 12.27177 -23.50428 29.71451 1.000 11.78156 H ? B ? 112 HD2 1
   ATOM 11503 HE1 . PHE B 112 ? 12.21338 -27.24283 26.99462 1.000 23.81434 H ? B ? 112 HE1 1
   ATOM 11504 HE2 . PHE B 112 ? 14.26785 -24.40787 28.91767 1.000 16.26320 H ? B ? 112 HE2 1
   ATOM 11505 HZ . PHE B 112 ? 14.23776 -26.26438 27.54791 1.000 20.41180 H ? B ? 112 HZ 1
   ATOM 11506 N . SER B 113 ? 9.88891 -21.21847 29.43708 1.000 11.69810 N ? B ? 113 N 1
   ATOM 11507 CA . SER B 113 ? 10.71641 -20.02920 29.51177 1.000 8.75334 C ? B ? 113 CA 1
   ATOM 11508 C . SER B 113 ? 12.05310 -20.35508 30.16547 1.000 11.85896 C ? B ? 113 C 1
   ATOM 11509 O . SER B 113 ? 12.10860 -21.10171 31.13759 1.000 13.39347 O ? B ? 113 O 1
   ATOM 11510 CB . SER B 113 ? 10.01715 -18.93757 30.31675 1.000 14.08861 C ? B ? 113 CB 1
   ATOM 11511 OG . SER B 113 ? 8.79850 -18.55692 29.71522 1.000 12.66558 O ? B ? 113 OG 1
   ATOM 11512 H . SER B 113 ? 9.42983 -21.36858 30.14864 1.000 14.04764 H ? B ? 113 H 1
   ATOM 11513 HA . SER B 113 ? 10.87924 -19.69953 28.61416 1.000 10.51392 H ? B ? 113 HA 1
   ATOM 11514 HB2 . SER B 113 ? 9.83558 -19.27291 31.20864 1.000 16.91625 H ? B ? 113 HB2 1
   ATOM 11515 HB3 . SER B 113 ? 10.59848 -18.16261 30.36567 1.000 16.91625 H ? B ? 113 HB3 1
   ATOM 11516 HG . SER B 113 ? 8.94705 -18.05826 29.05577 1.000 15.20861 H ? B ? 113 HG 1
   ATOM 11517 N . VAL B 114 ? 13.10952 -19.73513 29.65973 1.000 11.08178 N ? B ? 114 N 1
   ATOM 11518 CA . VAL B 114 ? 14.46222 -19.85727 30.18755 1.000 11.93989 C ? B ? 114 CA 1
   ATOM 11519 C . VAL B 114 ? 14.85696 -18.52015 30.79420 1.000 14.62462 C ? B ? 114 C 1
   ATOM 11520 O . VAL B 114 ? 14.72368 -17.47043 30.14805 1.000 11.33985 O ? B ? 114 O 1
   ATOM 11521 CB . VAL B 114 ? 15.44018 -20.28543 29.07906 1.000 11.67238 C ? B ? 114 CB 1
   ATOM 11522 CG1 . VAL B 114 ? 16.86889 -20.12728 29.50427 1.000 19.05320 C ? B ? 114 CG1 1
   ATOM 11523 CG2 . VAL B 114 ? 15.14267 -21.72569 28.65790 1.000 14.21861 C ? B ? 114 CG2 1
   ATOM 11524 H . VAL B 114 ? 13.06646 -19.21291 28.97780 1.000 13.30806 H ? B ? 114 H 1
   ATOM 11525 HA . VAL B 114 ? 14.48714 -20.52235 30.89321 1.000 14.33778 H ? B ? 114 HA 1
   ATOM 11526 HB . VAL B 114 ? 15.31598 -19.70441 28.31232 1.000 14.01678 H ? B ? 114 HB 1
   ATOM 11527 HG11 . VAL B 114 ? 17.43887 -20.60145 28.87882 1.000 22.87375 H ? B ? 114 HG11 1
   ATOM 11528 HG12 . VAL B 114 ? 17.09473 -19.18394 29.50790 1.000 22.87375 H ? B ? 114 HG12 1
   ATOM 11529 HG13 . VAL B 114 ? 16.97606 -20.49649 30.39483 1.000 22.87375 H ? B ? 114 HG13 1
   ATOM 11530 HG21 . VAL B 114 ? 15.77395 -21.99059 27.97073 1.000 17.07225 H ? B ? 114 HG21 1
   ATOM 11531 HG22 . VAL B 114 ? 15.23203 -22.30547 29.43041 1.000 17.07225 H ? B ? 114 HG22 1
   ATOM 11532 HG23 . VAL B 114 ? 14.23777 -21.77298 28.31175 1.000 17.07225 H ? B ? 114 HG23 1
   ATOM 11533 N . LEU B 115 ? 15.29828 -18.55449 32.04737 1.000 12.69536 N ? B ? 115 N 1
   ATOM 11534 CA . LEU B 115 ? 15.93610 -17.40939 32.69623 1.000 11.81042 C ? B ? 115 CA 1
   ATOM 11535 C . LEU B 115 ? 17.43597 -17.66375 32.64222 1.000 11.55398 C ? B ? 115 C 1
   ATOM 11536 O . LEU B 115 ? 17.97844 -18.43003 33.44694 1.000 11.24228 O ? B ? 115 O 1
   ATOM 11537 CB . LEU B 115 ? 15.44402 -17.23059 34.12748 1.000 10.98246 C ? B ? 115 CB 1
   ATOM 11538 CG . LEU B 115 ? 16.06621 -16.06868 34.88520 1.000 17.12447 C ? B ? 115 CG 1
   ATOM 11539 CD1 . LEU B 115 ? 15.71284 -14.74518 34.18215 1.000 19.23723 C ? B ? 115 CD1 1
   ATOM 11540 CD2 . LEU B 115 ? 15.61102 -16.05900 36.34626 1.000 15.86877 C ? B ? 115 CD2 1
   ATOM 11541 H . LEU B 115 ? 15.23885 -19.24572 32.55558 1.000 15.24435 H ? B ? 115 H 1
   ATOM 11542 HA . LEU B 115 ? 15.72406 -16.59436 32.21491 1.000 14.18242 H ? B ? 115 HA 1
   ATOM 11543 HB2 . LEU B 115 ? 14.48558 -17.08297 34.10490 1.000 13.18887 H ? B ? 115 HB2 1
   ATOM 11544 HB3 . LEU B 115 ? 15.64336 -18.04055 34.62259 1.000 13.18887 H ? B ? 115 HB3 1
   ATOM 11545 HG . LEU B 115 ? 17.03140 -16.16499 34.89071 1.000 20.55928 H ? B ? 115 HG 1
   ATOM 11546 HD11 . LEU B 115 ? 15.87616 -14.00965 34.79307 1.000 23.09459 H ? B ? 115 HD11 1
   ATOM 11547 HD12 . LEU B 115 ? 16.26809 -14.64892 33.39264 1.000 23.09459 H ? B ? 115 HD12 1
   ATOM 11548 HD13 . LEU B 115 ? 14.77684 -14.76261 33.92816 1.000 23.09459 H ? B ? 115 HD13 1
   ATOM 11549 HD21 . LEU B 115 ? 15.97078 -15.27164 36.78391 1.000 19.05244 H ? B ? 115 HD21 1
   ATOM 11550 HD22 . LEU B 115 ? 14.64163 -16.03949 36.37491 1.000 19.05244 H ? B ? 115 HD22 1
   ATOM 11551 HD23 . LEU B 115 ? 15.93884 -16.85987 36.78448 1.000 19.05244 H ? B ? 115 HD23 1
   ATOM 11552 N . ALA B 116 ? 18.09286 -17.05331 31.66265 1.000 13.05669 N ? B ? 116 N 1
   ATOM 11553 CA . ALA B 116 ? 19.53901 -17.16323 31.53422 1.000 11.44382 C ? B ? 116 CA 1
   ATOM 11554 C . ALA B 116 ? 20.20993 -16.31476 32.60133 1.000 12.29618 C ? B ? 116 C 1
   ATOM 11555 O . ALA B 116 ? 19.91437 -15.12309 32.73448 1.000 14.07114 O ? B ? 116 O 1
   ATOM 11556 CB . ALA B 116 ? 19.98778 -16.72476 30.14212 1.000 14.70160 C ? B ? 116 CB 1
   ATOM 11557 H . ALA B 116 ? 17.72277 -16.56755 31.05711 1.000 15.67794 H ? B ? 116 H 1
   ATOM 11558 HA . ALA B 116 ? 19.80921 -18.08717 31.65347 1.000 13.74251 H ? B ? 116 HA 1
   ATOM 11559 HB1 . ALA B 116 ? 20.94909 -16.83331 30.07143 1.000 17.65183 H ? B ? 116 HB1 1
   ATOM 11560 HB2 . ALA B 116 ? 19.54306 -17.27547 29.47891 1.000 17.65183 H ? B ? 116 HB2 1
   ATOM 11561 HB3 . ALA B 116 ? 19.74962 -15.79346 30.01228 1.000 17.65183 H ? B ? 116 HB3 1
   ATOM 11562 N . CYS B 117 ? 21.10749 -16.93825 33.36226 1.000 13.01468 N ? B ? 117 N 1
   ATOM 11563 CA . CYS B 117 ? 21.77644 -16.32070 34.49555 1.000 13.36305 C ? B ? 117 CA 1
   ATOM 11564 C . CYS B 117 ? 23.27985 -16.53467 34.42991 1.000 15.68972 C ? B ? 117 C 1
   ATOM 11565 O . CYS B 117 ? 23.76150 -17.53576 33.88484 1.000 14.02084 O ? B ? 117 O 1
   ATOM 11566 CB . CYS B 117 ? 21.28011 -16.90636 35.82346 1.000 12.76036 C ? B ? 117 CB 1
   ATOM 11567 SG . CYS B 117 ? 19.57904 -16.59099 36.20550 1.000 19.87507 S ? B ? 117 SG 1
   ATOM 11568 H . CYS B 117 ? 21.35285 -17.75239 33.23351 1.000 15.62754 H ? B ? 117 H 1
   ATOM 11569 HA . CYS B 117 ? 21.59933 -15.36761 34.46143 1.000 16.04558 H ? B ? 117 HA 1
   ATOM 11570 HB2 . CYS B 117 ? 21.39631 -17.86895 35.79488 1.000 15.32235 H ? B ? 117 HB2 1
   ATOM 11571 HB3 . CYS B 117 ? 21.81235 -16.52911 36.54131 1.000 15.32235 H ? B ? 117 HB3 1
   ATOM 11572 HG . CYS B 117 ? 18.88673 -17.20092 35.43824 1.000 23.86001 H ? B ? 117 HG 1
   ATOM 11573 N . TYR B 118 ? 24.01246 -15.59348 35.02717 1.000 12.75255 N ? B ? 118 N 1
   ATOM 11574 CA . TYR B 118 ? 25.46604 -15.65211 35.13419 1.000 15.10799 C ? B ? 118 CA 1
   ATOM 11575 C . TYR B 118 ? 25.84635 -15.22105 36.54011 1.000 12.57930 C ? B ? 118 C 1
   ATOM 11576 O . TYR B 118 ? 25.39059 -14.17907 37.00775 1.000 13.83375 O ? B ? 118 O 1
   ATOM 11577 CB . TYR B 118 ? 26.13737 -14.75658 34.07043 1.000 20.55313 C ? B ? 118 CB 1
   ATOM 11578 CG . TYR B 118 ? 25.81816 -15.28330 32.69589 1.000 15.10974 C ? B ? 118 CG 1
   ATOM 11579 CD1 . TYR B 118 ? 26.54950 -16.33327 32.15071 1.000 13.18207 C ? B ? 118 CD1 1
   ATOM 11580 CD2 . TYR B 118 ? 24.72181 -14.80873 31.98677 1.000 15.79927 C ? B ? 118 CD2 1
   ATOM 11581 CE1 . TYR B 118 ? 26.21357 -16.86437 30.91581 1.000 16.42776 C ? B ? 118 CE1 1
   ATOM 11582 CE2 . TYR B 118 ? 24.39129 -15.32687 30.73467 1.000 15.83536 C ? B ? 118 CE2 1
   ATOM 11583 CZ . TYR B 118 ? 25.14015 -16.35701 30.21748 1.000 14.38466 C ? B ? 118 CZ 1
   ATOM 11584 OH . TYR B 118 ? 24.81939 -16.91300 29.00308 1.000 13.84117 O ? B ? 118 OH 1
   ATOM 11585 H . TYR B 118 ? 23.67729 -14.88907 35.38919 1.000 15.31298 H ? B ? 118 H 1
   ATOM 11586 HA . TYR B 118 ? 25.78716 -16.55658 34.99379 1.000 18.13950 H ? B ? 118 HA 1
   ATOM 11587 HB2 . TYR B 118 ? 25.80102 -13.84984 34.14514 1.000 24.67368 H ? B ? 118 HB2 1
   ATOM 11588 HB3 . TYR B 118 ? 27.09940 -14.76483 34.19424 1.000 24.67368 H ? B ? 118 HB3 1
   ATOM 11589 HD1 . TYR B 118 ? 27.27212 -16.68280 32.62032 1.000 15.82840 H ? B ? 118 HD1 1
   ATOM 11590 HD2 . TYR B 118 ? 24.19860 -14.13308 32.35371 1.000 18.96904 H ? B ? 118 HD2 1
   ATOM 11591 HE1 . TYR B 118 ? 26.71264 -17.56311 30.55859 1.000 19.72322 H ? B ? 118 HE1 1
   ATOM 11592 HE2 . TYR B 118 ? 23.67349 -14.97984 30.25589 1.000 19.01235 H ? B ? 118 HE2 1
   ATOM 11593 HH . TYR B 118 ? 24.73103 -16.30974 28.42527 1.000 16.61933 H ? B ? 118 HH 1
   ATOM 11594 N . ASN B 119 ? 26.66255 -16.02603 37.21979 1.000 17.55744 N ? B ? 119 N 1
   ATOM 11595 CA . ASN B 119 ? 27.13208 -15.68361 38.55700 1.000 14.36127 C ? B ? 119 CA 1
   ATOM 11596 C . ASN B 119 ? 25.95353 -15.45406 39.49869 1.000 12.69042 C ? B ? 119 C 1
   ATOM 11597 O . ASN B 119 ? 25.97609 -14.57484 40.36418 1.000 22.27692 O ? B ? 119 O 1
   ATOM 11598 CB . ASN B 119 ? 28.05910 -14.46137 38.49821 1.000 20.11346 C ? B ? 119 CB 1
   ATOM 11599 CG . ASN B 119 ? 29.35305 -14.75391 37.74232 1.000 26.40320 C ? B ? 119 CG 1
   ATOM 11600 OD1 . ASN B 119 ? 29.50681 -14.40283 36.57278 1.000 34.39811 O ? B ? 119 OD1 1
   ATOM 11601 ND2 . ASN B 119 ? 30.28408 -15.40968 38.41351 1.000 40.29027 N ? B ? 119 ND2 1
   ATOM 11602 H . ASN B 119 ? 26.95805 -16.77793 36.92497 1.000 21.07885 H ? B ? 119 H 1
   ATOM 11603 HA . ASN B 119 ? 27.64312 -16.42297 38.92180 1.000 17.24344 H ? B ? 119 HA 1
   ATOM 11604 HB2 . ASN B 119 ? 27.60137 -13.73642 38.04453 1.000 24.14607 H ? B ? 119 HB2 1
   ATOM 11605 HB3 . ASN B 119 ? 28.29059 -14.19389 39.40141 1.000 24.14607 H ? B ? 119 HB3 1
   ATOM 11606 HD21 . ASN B 119 ? 30.14129 -15.64537 39.22816 1.000 48.35824 H ? B ? 119 HD21 1
   ATOM 11607 HD22 . ASN B 119 ? 31.03259 -15.60063 38.03553 1.000 48.35824 H ? B ? 119 HD22 1
   ATOM 11608 N . GLY B 120 ? 24.90055 -16.24980 39.31961 1.000 14.74152 N ? B ? 120 N 1
   ATOM 11609 CA . GLY B 120 ? 23.71333 -16.14029 40.14026 1.000 13.74322 C ? B ? 120 CA 1
   ATOM 11610 C . GLY B 120 ? 22.81310 -14.96724 39.83325 1.000 17.50806 C ? B ? 120 C 1
   ATOM 11611 O . GLY B 120 ? 21.81225 -14.78632 40.52176 1.000 16.71895 O ? B ? 120 O 1
   ATOM 11612 H . GLY B 120 ? 24.85461 -16.86584 38.72129 1.000 17.69974 H ? B ? 120 H 1
   ATOM 11613 HA2 . GLY B 120 ? 23.18825 -16.94851 40.03085 1.000 16.50178 H ? B ? 120 HA2 1
   ATOM 11614 HA3 . GLY B 120 ? 23.98663 -16.06440 41.06787 1.000 16.50178 H ? B ? 120 HA3 1
   ATOM 11615 N . SER B 121 ? 23.10783 -14.18765 38.79405 1.000 19.61204 N ? B ? 121 N 1
   ATOM 11616 CA . SER B 121 ? 22.35403 -12.97624 38.51905 1.000 19.84793 C ? B ? 121 CA 1
   ATOM 11617 C . SER B 121 ? 21.58117 -13.08694 37.21321 1.000 16.37080 C ? B ? 121 C 1
   ATOM 11618 O . SER B 121 ? 22.16430 -13.43817 36.18090 1.000 15.01432 O ? B ? 121 O 1
   ATOM 11619 CB . SER B 121 ? 23.29822 -11.77874 38.46036 1.000 25.19740 C ? B ? 121 CB 1
   ATOM 11620 OG . SER B 121 ? 23.75418 -11.46607 39.76388 1.000 29.33484 O ? B ? 121 OG 1
   ATOM 11621 H . SER B 121 ? 23.74243 -14.34345 38.23493 1.000 23.54436 H ? B ? 121 H 1
   ATOM 11622 HA . SER B 121 ? 21.70736 -12.84124 39.22933 1.000 23.82743 H ? B ? 121 HA 1
   ATOM 11623 HB2 . SER B 121 ? 24.05842 -11.99744 37.89898 1.000 30.24680 H ? B ? 121 HB2 1
   ATOM 11624 HB3 . SER B 121 ? 22.82471 -11.01511 38.09490 1.000 30.24680 H ? B ? 121 HB3 1
   ATOM 11625 HG . SER B 121 ? 24.30158 -10.82974 39.73184 1.000 35.21172 H ? B ? 121 HG 1
   ATOM 11626 N . PRO B 122 ? 20.28747 -12.77345 37.21003 1.000 21.68929 N ? B ? 122 N 1
   ATOM 11627 CA . PRO B 122 ? 19.50537 -12.90757 35.97192 1.000 24.39037 C ? B ? 122 CA 1
   ATOM 11628 C . PRO B 122 ? 20.00594 -11.96574 34.88412 1.000 26.62386 C ? B ? 122 C 1
   ATOM 11629 O . PRO B 122 ? 20.34294 -10.80571 35.13545 1.000 28.26652 O ? B ? 122 O 1
   ATOM 11630 CB . PRO B 122 ? 18.07540 -12.56337 36.40794 1.000 24.77974 C ? B ? 122 CB 1
   ATOM 11631 CG . PRO B 122 ? 18.05836 -12.74880 37.92548 1.000 34.27795 C ? B ? 122 CG 1
   ATOM 11632 CD . PRO B 122 ? 19.45795 -12.36865 38.36320 1.000 31.77938 C ? B ? 122 CD 1
   ATOM 11633 HA . PRO B 122 ? 19.53708 -13.82149 35.64842 1.000 29.27836 H ? B ? 122 HA 1
   ATOM 11634 HB2 . PRO B 122 ? 17.87110 -11.64561 36.16946 1.000 29.74560 H ? B ? 122 HB2 1
   ATOM 11635 HB3 . PRO B 122 ? 17.44723 -13.16530 35.97901 1.000 29.74560 H ? B ? 122 HB3 1
   ATOM 11636 HG2 . PRO B 122 ? 17.39611 -12.16385 38.32569 1.000 41.14345 H ? B ? 122 HG2 1
   ATOM 11637 HG3 . PRO B 122 ? 17.86192 -13.67261 38.14657 1.000 41.14345 H ? B ? 122 HG3 1
   ATOM 11638 HD2 . PRO B 122 ? 19.52462 -11.41368 38.51969 1.000 38.14517 H ? B ? 122 HD2 1
   ATOM 11639 HD3 . PRO B 122 ? 19.71497 -12.85454 39.16241 1.000 38.14517 H ? B ? 122 HD3 1
   ATOM 11640 N . SER B 123 ? 20.04082 -12.48078 33.66125 1.000 19.80180 N ? B ? 123 N 1
   ATOM 11641 CA . SER B 123 ? 20.52919 -11.75838 32.49678 1.000 20.57214 C ? B ? 123 CA 1
   ATOM 11642 C . SER B 123 ? 19.47226 -11.56832 31.41528 1.000 20.31966 C ? B ? 123 C 1
   ATOM 11643 O . SER B 123 ? 19.43675 -10.51764 30.77516 1.000 20.55284 O ? B ? 123 O 1
   ATOM 11644 CB . SER B 123 ? 21.73576 -12.50645 31.92030 1.000 24.52245 C ? B ? 123 CB 1
   ATOM 11645 OG . SER B 123 ? 22.22568 -11.89397 30.74998 1.000 39.72471 O ? B ? 123 OG 1
   ATOM 11646 H . SER B 123 ? 19.77659 -13.27764 33.47471 1.000 23.77207 H ? B ? 123 H 1
   ATOM 11647 HA . SER B 123 ? 20.81717 -10.87134 32.76348 1.000 24.69648 H ? B ? 123 HA 1
   ATOM 11648 HB2 . SER B 123 ? 22.44205 -12.51705 32.58509 1.000 29.43686 H ? B ? 123 HB2 1
   ATOM 11649 HB3 . SER B 123 ? 21.46678 -13.41379 31.70752 1.000 29.43686 H ? B ? 123 HB3 1
   ATOM 11650 HG . SER B 123 ? 22.12051 -11.06183 30.79560 1.000 47.67956 H ? B ? 123 HG 1
   ATOM 11651 N . GLY B 124 ? 18.62420 -12.55909 31.17148 1.000 12.93799 N ? B ? 124 N 1
   ATOM 11652 CA . GLY B 124 ? 17.59622 -12.40797 30.15564 1.000 16.92692 C ? B ? 124 CA 1
   ATOM 11653 C . GLY B 124 ? 16.63358 -13.56171 30.23848 1.000 16.21901 C ? B ? 124 C 1
   ATOM 11654 O . GLY B 124 ? 16.91705 -14.58757 30.86483 1.000 13.73665 O ? B ? 124 O 1
   ATOM 11655 H . GLY B 124 ? 18.62389 -13.31822 31.57563 1.000 15.53551 H ? B ? 124 H 1
   ATOM 11656 HA2 . GLY B 124 ? 17.11108 -11.57949 30.29401 1.000 20.32222 H ? B ? 124 HA2 1
   ATOM 11657 HA3 . GLY B 124 ? 17.99966 -12.39415 29.27363 1.000 20.32222 H ? B ? 124 HA3 1
   ATOM 11658 N . VAL B 125 ? 15.49626 -13.39372 29.57105 1.000 12.12875 N ? B ? 125 N 1
   ATOM 11659 CA . VAL B 125 ? 14.45840 -14.41820 29.53182 1.000 9.50983 C ? B ? 125 CA 1
   ATOM 11660 C . VAL B 125 ? 14.00535 -14.60377 28.08843 1.000 15.34716 C ? B ? 125 C 1
   ATOM 11661 O . VAL B 125 ? 13.90383 -13.63512 27.32375 1.000 16.58136 O ? B ? 125 O 1
   ATOM 11662 CB . VAL B 125 ? 13.27971 -14.04781 30.45759 1.000 16.47738 C ? B ? 125 CB 1
   ATOM 11663 CG1 . VAL B 125 ? 12.52946 -12.87412 29.91507 1.000 23.59119 C ? B ? 125 CG1 1
   ATOM 11664 CG2 . VAL B 125 ? 12.35858 -15.23154 30.67309 1.000 19.62619 C ? B ? 125 CG2 1
   ATOM 11665 H . VAL B 125 ? 15.30037 -12.68395 29.12670 1.000 14.56442 H ? B ? 125 H 1
   ATOM 11666 HA . VAL B 125 ? 14.82010 -15.26727 29.83042 1.000 11.42171 H ? B ? 125 HA 1
   ATOM 11667 HB . VAL B 125 ? 13.63804 -13.79818 31.32373 1.000 19.78277 H ? B ? 125 HB 1
   ATOM 11668 HG11 . VAL B 125 ? 11.95997 -12.51350 30.61259 1.000 28.31934 H ? B ? 125 HG11 1
   ATOM 11669 HG12 . VAL B 125 ? 13.16408 -12.20037 29.62488 1.000 28.31934 H ? B ? 125 HG12 1
   ATOM 11670 HG13 . VAL B 125 ? 11.98886 -13.16467 29.16392 1.000 28.31934 H ? B ? 125 HG13 1
   ATOM 11671 HG21 . VAL B 125 ? 11.63060 -14.96332 31.25532 1.000 23.56135 H ? B ? 125 HG21 1
   ATOM 11672 HG22 . VAL B 125 ? 12.00769 -15.51885 29.81564 1.000 23.56135 H ? B ? 125 HG22 1
   ATOM 11673 HG23 . VAL B 125 ? 12.86155 -15.95255 31.08305 1.000 23.56135 H ? B ? 125 HG23 1
   ATOM 11674 N . TYR B 126 ? 13.76035 -15.85251 27.70573 1.000 13.47057 N ? B ? 126 N 1
   ATOM 11675 CA . TYR B 126 ? 13.29319 -16.14299 26.35692 1.000 10.94268 C ? B ? 126 CA 1
   ATOM 11676 C . TYR B 126 ? 12.58673 -17.48887 26.37869 1.000 13.57405 C ? B ? 126 C 1
   ATOM 11677 O . TYR B 126 ? 12.74303 -18.27506 27.30956 1.000 11.26287 O ? B ? 126 O 1
   ATOM 11678 CB . TYR B 126 ? 14.45532 -16.12371 25.34756 1.000 11.33891 C ? B ? 126 CB 1
   ATOM 11679 CG . TYR B 126 ? 15.62628 -16.98475 25.73111 1.000 8.61559 C ? B ? 126 CG 1
   ATOM 11680 CD1 . TYR B 126 ? 15.64728 -18.33498 25.42318 1.000 13.47660 C ? B ? 126 CD1 1
   ATOM 11681 CD2 . TYR B 126 ? 16.72334 -16.44399 26.38544 1.000 14.44080 C ? B ? 126 CD2 1
   ATOM 11682 CE1 . TYR B 126 ? 16.71314 -19.12936 25.77828 1.000 15.46035 C ? B ? 126 CE1 1
   ATOM 11683 CE2 . TYR B 126 ? 17.80584 -17.22435 26.72403 1.000 16.80238 C ? B ? 126 CE2 1
   ATOM 11684 CZ . TYR B 126 ? 17.78908 -18.56903 26.42270 1.000 12.66393 C ? B ? 126 CZ 1
   ATOM 11685 OH . TYR B 126 ? 18.85322 -19.35494 26.76518 1.000 19.42175 O ? B ? 126 OH 1
   ATOM 11686 H . TYR B 126 ? 13.85672 -16.54484 28.20672 1.000 16.17460 H ? B ? 126 H 1
   ATOM 11687 HA . TYR B 126 ? 12.64974 -15.47179 26.08059 1.000 13.14114 H ? B ? 126 HA 1
   ATOM 11688 HB2 . TYR B 126 ? 14.12668 -16.44008 24.49152 1.000 13.61661 H ? B ? 126 HB2 1
   ATOM 11689 HB3 . TYR B 126 ? 14.77665 -15.21237 25.26331 1.000 13.61661 H ? B ? 126 HB3 1
   ATOM 11690 HD1 . TYR B 126 ? 14.92850 -18.71119 24.96853 1.000 16.18184 H ? B ? 126 HD1 1
   ATOM 11691 HD2 . TYR B 126 ? 16.72770 -15.53887 26.59907 1.000 17.33887 H ? B ? 126 HD2 1
   ATOM 11692 HE1 . TYR B 126 ? 16.70518 -20.03870 25.58349 1.000 18.56234 H ? B ? 126 HE1 1
   ATOM 11693 HE2 . TYR B 126 ? 18.54087 -16.84792 27.15172 1.000 20.17277 H ? B ? 126 HE2 1
   ATOM 11694 HH . TYR B 126 ? 19.42925 -18.89767 27.17100 1.000 23.31602 H ? B ? 126 HH 1
   ATOM 11695 N . GLN B 127 ? 11.82937 -17.75889 25.32284 1.000 12.72557 N ? B ? 127 N 1
   ATOM 11696 CA . GLN B 127 ? 11.00123 -18.95390 25.23189 1.000 15.50197 C ? B ? 127 CA 1
   ATOM 11697 C . GLN B 127 ? 11.72226 -20.00862 24.39515 1.000 14.21342 C ? B ? 127 C 1
   ATOM 11698 O . GLN B 127 ? 12.37162 -19.68031 23.40955 1.000 16.63645 O ? B ? 127 O 1
   ATOM 11699 CB . GLN B 127 ? 9.65541 -18.57452 24.61671 1.000 17.77775 C ? B ? 127 CB 1
   ATOM 11700 CG . GLN B 127 ? 8.58121 -19.57699 24.77752 1.000 28.51749 C ? B ? 127 CG 1
   ATOM 11701 CD . GLN B 127 ? 7.97383 -19.56122 26.14633 1.000 23.96369 C ? B ? 127 CD 1
   ATOM 11702 OE1 . GLN B 127 ? 8.50235 -18.95888 27.09311 1.000 19.98757 O ? B ? 127 OE1 1
   ATOM 11703 NE2 . GLN B 127 ? 6.84388 -20.22872 26.26691 1.000 25.35391 N ? B ? 127 NE2 1
   ATOM 11704 H . GLN B 127 ? 11.77722 -17.25256 24.62965 1.000 15.28060 H ? B ? 127 H 1
   ATOM 11705 HA . GLN B 127 ? 10.83934 -19.34647 26.10400 1.000 18.61228 H ? B ? 127 HA 1
   ATOM 11706 HB2 . GLN B 127 ? 9.34966 -17.75347 25.03300 1.000 21.34321 H ? B ? 127 HB2 1
   ATOM 11707 HB3 . GLN B 127 ? 9.78240 -18.43663 23.66499 1.000 21.34321 H ? B ? 127 HB3 1
   ATOM 11708 HG2 . GLN B 127 ? 7.87806 -19.39255 24.13530 1.000 34.23091 H ? B ? 127 HG2 1
   ATOM 11709 HG3 . GLN B 127 ? 8.94843 -20.46133 24.62257 1.000 34.23091 H ? B ? 127 HG3 1
   ATOM 11710 HE21 . GLN B 127 ? 6.50839 -20.63281 25.58591 1.000 30.43461 H ? B ? 127 HE21 1
   ATOM 11711 HE22 . GLN B 127 ? 6.44202 -20.26020 27.02659 1.000 30.43461 H ? B ? 127 HE22 1
   ATOM 11712 N A CYS B 128 ? 11.63628 -21.26664 24.81055 0.434 15.04627 N ? B ? 128 N 1
   ATOM 11713 CA A CYS B 128 ? 12.20589 -22.37128 24.05379 0.434 14.37805 C ? B ? 128 CA 1
   ATOM 11714 C A CYS B 128 ? 11.14590 -23.44655 23.88619 0.434 15.91101 C ? B ? 128 C 1
   ATOM 11715 O A CYS B 128 ? 10.14684 -23.47268 24.60409 0.434 15.37127 O ? B ? 128 O 1
   ATOM 11716 CB A CYS B 128 ? 13.44139 -22.97066 24.75168 0.434 16.07009 C ? B ? 128 CB 1
   ATOM 11717 SG A CYS B 128 ? 14.75844 -21.78820 25.12789 0.434 15.64310 S ? B ? 128 SG 1
   ATOM 11718 H A CYS B 128 ? 11.24693 -21.50788 25.53844 0.434 18.06544 H ? B ? 128 H 1
   ATOM 11719 HA A CYS B 128 ? 12.48036 -22.05526 23.17875 0.434 17.26357 H ? B ? 128 HA 1
   ATOM 11720 HB2 A CYS B 128 ? 13.15777 -23.36641 25.59063 0.434 19.29403 H ? B ? 128 HB2 1
   ATOM 11721 HB3 A CYS B 128 ? 13.81912 -23.65238 24.17421 0.434 19.29403 H ? B ? 128 HB3 1
   ATOM 11722 HG A CYS B 128 ? 14.32713 -20.94402 25.86364 0.434 18.78163 H ? B ? 128 HG 1
   ATOM 11723 N B CYS B 128 ? 11.60488 -21.27568 24.79789 0.566 15.03784 N ? B ? 128 N 1
   ATOM 11724 CA B CYS B 128 ? 12.22435 -22.38492 24.07958 0.566 14.34679 C ? B ? 128 CA 1
   ATOM 11725 C B CYS B 128 ? 11.26984 -23.56542 23.99760 0.566 15.86950 C ? B ? 128 C 1
   ATOM 11726 O B CYS B 128 ? 10.49082 -23.81337 24.91527 0.566 14.96653 O ? B ? 128 O 1
   ATOM 11727 CB B CYS B 128 ? 13.51134 -22.87471 24.76700 0.566 16.07324 C ? B ? 128 CB 1
   ATOM 11728 SG B CYS B 128 ? 15.03203 -22.12970 24.19167 0.566 19.70766 S ? B ? 128 SG 1
   ATOM 11729 H B CYS B 128 ? 11.16433 -21.51938 25.49512 0.566 18.05532 H ? B ? 128 H 1
   ATOM 11730 HA B CYS B 128 ? 12.42723 -22.07562 23.18288 0.566 17.22607 H ? B ? 128 HA 1
   ATOM 11731 HB2 B CYS B 128 ? 13.43970 -22.68616 25.71580 0.566 19.29781 H ? B ? 128 HB2 1
   ATOM 11732 HB3 B CYS B 128 ? 13.58736 -23.83103 24.62360 0.566 19.29781 H ? B ? 128 HB3 1
   ATOM 11733 HG B CYS B 128 ? 15.17266 -22.37886 23.02627 0.566 23.65911 H ? B ? 128 HG 1
   ATOM 11734 N . ALA B 129 ? 11.36259 -24.32492 22.91456 1.000 14.90560 N ? B ? 129 N 1
   ATOM 11735 CA . ALA B 129 ? 10.63293 -25.58367 22.80253 1.000 13.04511 C ? B ? 129 CA 1
   ATOM 11736 C . ALA B 129 ? 11.62022 -26.72355 23.02695 1.000 14.84828 C ? B ? 129 C 1
   ATOM 11737 O . ALA B 129 ? 12.77603 -26.62872 22.61117 1.000 13.67125 O ? B ? 129 O 1
   ATOM 11738 CB . ALA B 129 ? 9.96051 -25.74461 21.44204 1.000 16.02434 C ? B ? 129 CB 1
   ATOM 11739 HA . ALA B 129 ? 9.92850 -25.61386 23.46869 1.000 15.66405 H ? B ? 129 HA 1
   ATOM 11740 HB1 . ALA B 129 ? 9.50186 -26.59891 21.41555 1.000 19.23913 H ? B ? 129 HB1 1
   ATOM 11741 HB2 . ALA B 129 ? 9.32398 -25.02342 21.31709 1.000 19.23913 H ? B ? 129 HB2 1
   ATOM 11742 HB3 . ALA B 129 ? 10.63826 -25.71140 20.74889 1.000 19.23913 H ? B ? 129 HB3 1
   ATOM 11743 H A ALA B 129 ? 11.94347 -24.21149 22.29061 0.434 17.89664 H ? B ? 129 H 1
   ATOM 11744 H B ALA B 129 ? 11.84331 -24.13299 22.22778 0.566 17.89664 H ? B ? 129 H 1
   ATOM 11745 N . MET B 130 ? 11.18203 -27.77405 23.72295 1.000 11.95515 N ? B ? 130 N 1
   ATOM 11746 CA . MET B 130 ? 11.94171 -29.03006 23.75474 1.000 11.90054 C ? B ? 130 CA 1
   ATOM 11747 C . MET B 130 ? 11.81682 -29.66879 22.37615 1.000 12.83692 C ? B ? 130 C 1
   ATOM 11748 O . MET B 130 ? 10.71827 -30.04417 21.96262 1.000 13.36044 O ? B ? 130 O 1
   ATOM 11749 CB . MET B 130 ? 11.41306 -29.94573 24.85449 1.000 11.61044 C ? B ? 130 CB 1
   ATOM 11750 CG . MET B 130 ? 12.12707 -31.26937 25.03245 1.000 12.14373 C ? B ? 130 CG 1
   ATOM 11751 SD . MET B 130 ? 13.91355 -31.19953 25.16707 1.000 16.62070 S ? B ? 130 SD 1
   ATOM 11752 CE . MET B 130 ? 14.28203 -30.37427 26.74103 1.000 58.27125 C ? B ? 130 CE 1
   ATOM 11753 H . MET B 130 ? 10.45466 -27.78672 24.18161 1.000 14.35610 H ? B ? 130 H 1
   ATOM 11754 HA . MET B 130 ? 12.87368 -28.85971 23.96287 1.000 14.29056 H ? B ? 130 HA 1
   ATOM 11755 HB2 . MET B 130 ? 11.47822 -29.47172 25.69827 1.000 13.94244 H ? B ? 130 HB2 1
   ATOM 11756 HB3 . MET B 130 ? 10.48481 -30.14745 24.65811 1.000 13.94244 H ? B ? 130 HB3 1
   ATOM 11757 HG2 . MET B 130 ? 11.79669 -31.68385 25.84482 1.000 14.58240 H ? B ? 130 HG2 1
   ATOM 11758 HG3 . MET B 130 ? 11.92125 -31.82877 24.26720 1.000 14.58240 H ? B ? 130 HG3 1
   ATOM 11759 HE1 . MET B 130 ? 15.24390 -30.29620 26.83908 1.000 69.93541 H ? B ? 130 HE1 1
   ATOM 11760 HE2 . MET B 130 ? 13.87725 -29.49277 26.73776 1.000 69.93541 H ? B ? 130 HE2 1
   ATOM 11761 HE3 . MET B 130 ? 13.91729 -30.90305 27.46784 1.000 69.93541 H ? B ? 130 HE3 1
   ATOM 11762 N . ARG B 131 ? 12.91108 -29.73095 21.63551 1.000 11.23110 N ? B ? 131 N 1
   ATOM 11763 CA . ARG B 131 ? 12.85232 -30.24254 20.27379 1.000 14.00427 C ? B ? 131 CA 1
   ATOM 11764 C . ARG B 131 ? 12.60305 -31.74779 20.27775 1.000 12.42663 C ? B ? 131 C 1
   ATOM 11765 O . ARG B 131 ? 12.87027 -32.43963 21.27181 1.000 12.01659 O ? B ? 131 O 1
   ATOM 11766 CB . ARG B 131 ? 14.14942 -29.95878 19.51874 1.000 13.14015 C ? B ? 131 CB 1
   ATOM 11767 CG . ARG B 131 ? 14.59370 -28.50061 19.47503 1.000 17.12252 C ? B ? 131 CG 1
   ATOM 11768 CD . ARG B 131 ? 13.60025 -27.59535 18.75525 1.000 13.16656 C ? B ? 131 CD 1
   ATOM 11769 NE . ARG B 131 ? 13.11046 -28.15620 17.50152 1.000 12.97936 N ? B ? 131 NE 1
   ATOM 11770 CZ . ARG B 131 ? 12.11705 -27.63457 16.79202 1.000 20.20865 C ? B ? 131 CZ 1
   ATOM 11771 NH1 . ARG B 131 ? 11.55174 -26.48926 17.13650 1.000 12.27030 N ? B ? 131 NH1 1
   ATOM 11772 NH2 . ARG B 131 ? 11.67742 -28.27982 15.71708 1.000 15.72064 N ? B ? 131 NH2 1
   ATOM 11773 H . ARG B 131 ? 13.69397 -29.48590 21.89362 1.000 13.48724 H ? B ? 131 H 1
   ATOM 11774 HA . ARG B 131 ? 12.12502 -29.79808 19.81077 1.000 16.81504 H ? B ? 131 HA 1
   ATOM 11775 HB2 . ARG B 131 ? 14.86235 -30.46272 19.94143 1.000 15.77810 H ? B ? 131 HB2 1
   ATOM 11776 HB3 . ARG B 131 ? 14.03567 -30.25103 18.60084 1.000 15.77810 H ? B ? 131 HB3 1
   ATOM 11777 HG2 . ARG B 131 ? 14.69185 -28.17345 20.38290 1.000 20.55694 H ? B ? 131 HG2 1
   ATOM 11778 HG3 . ARG B 131 ? 15.44203 -28.44323 19.00818 1.000 20.55694 H ? B ? 131 HG3 1
   ATOM 11779 HD2 . ARG B 131 ? 12.83550 -27.44638 19.33306 1.000 15.80978 H ? B ? 131 HD2 1
   ATOM 11780 HD3 . ARG B 131 ? 14.03346 -26.75111 18.55402 1.000 15.80978 H ? B ? 131 HD3 1
   ATOM 11781 HE . ARG B 131 ? 13.48843 -28.86882 17.20335 1.000 15.58515 H ? B ? 131 HE 1
   ATOM 11782 HH11 . ARG B 131 ? 11.82668 -26.06640 17.83306 1.000 14.73427 H ? B ? 131 HH11 1
   ATOM 11783 HH12 . ARG B 131 ? 10.90930 -26.16754 16.66388 1.000 14.73427 H ? B ? 131 HH12 1
   ATOM 11784 HH21 . ARG B 131 ? 12.03591 -29.02708 15.48757 1.000 18.87469 H ? B ? 131 HH21 1
   ATOM 11785 HH22 . ARG B 131 ? 11.03436 -27.95023 15.25078 1.000 18.87469 H ? B ? 131 HH22 1
   ATOM 11786 N . PRO B 132 ? 12.10287 -32.28655 19.16656 1.000 12.87721 N ? B ? 132 N 1
   ATOM 11787 CA . PRO B 132 ? 11.95532 -33.74553 19.08694 1.000 18.99421 C ? B ? 132 CA 1
   ATOM 11788 C . PRO B 132 ? 13.25397 -34.49887 19.32695 1.000 14.87112 C ? B ? 132 C 1
   ATOM 11789 O . PRO B 132 ? 13.19852 -35.63261 19.80733 1.000 16.27471 O ? B ? 132 O 1
   ATOM 11790 CB . PRO B 132 ? 11.41157 -33.96410 17.67056 1.000 19.45675 C ? B ? 132 CB 1
   ATOM 11791 CG . PRO B 132 ? 10.61621 -32.70280 17.40954 1.000 18.64059 C ? B ? 132 CG 1
   ATOM 11792 CD . PRO B 132 ? 11.48534 -31.60620 18.01432 1.000 17.46844 C ? B ? 132 CD 1
   ATOM 11793 HA . PRO B 132 ? 11.29369 -34.04928 19.72793 1.000 22.80297 H ? B ? 132 HA 1
   ATOM 11794 HB2 . PRO B 132 ? 12.14192 -34.05900 17.03931 1.000 23.35801 H ? B ? 132 HB2 1
   ATOM 11795 HB3 . PRO B 132 ? 10.84555 -34.75137 17.64384 1.000 23.35801 H ? B ? 132 HB3 1
   ATOM 11796 HG2 . PRO B 132 ? 10.49568 -32.57149 16.45605 1.000 22.37862 H ? B ? 132 HG2 1
   ATOM 11797 HG3 . PRO B 132 ? 9.75307 -32.75140 17.84946 1.000 22.37862 H ? B ? 132 HG3 1
   ATOM 11798 HD2 . PRO B 132 ? 12.15944 -31.30865 17.38349 1.000 20.97205 H ? B ? 132 HD2 1
   ATOM 11799 HD3 . PRO B 132 ? 10.94562 -30.85358 18.30271 1.000 20.97205 H ? B ? 132 HD3 1
   ATOM 11800 N . ASN B 133 ? 14.41985 -33.91139 19.03684 1.000 16.41274 N ? B ? 133 N 1
   ATOM 11801 CA . ASN B 133 ? 15.69292 -34.57662 19.29930 1.000 17.31898 C ? B ? 133 CA 1
   ATOM 11802 C . ASN B 133 ? 16.26646 -34.23686 20.67593 1.000 16.53978 C ? B ? 133 C 1
   ATOM 11803 O . ASN B 133 ? 17.47453 -34.42341 20.90467 1.000 15.23574 O ? B ? 133 O 1
   ATOM 11804 CB . ASN B 133 ? 16.71162 -34.23973 18.21012 1.000 13.96756 C ? B ? 133 CB 1
   ATOM 11805 CG . ASN B 133 ? 17.14267 -32.78958 18.22286 1.000 13.67910 C ? B ? 133 CG 1
   ATOM 11806 OD1 . ASN B 133 ? 16.65358 -31.97914 19.00817 1.000 14.98695 O ? B ? 133 OD1 1
   ATOM 11807 ND2 . ASN B 133 ? 18.08725 -32.45908 17.35688 1.000 20.53759 N ? B ? 133 ND2 1
   ATOM 11808 H . ASN B 133 ? 14.49499 -33.12889 18.68807 1.000 19.70521 H ? B ? 133 H 1
   ATOM 11809 HA . ASN B 133 ? 15.53829 -35.53378 19.27040 1.000 20.79269 H ? B ? 133 HA 1
   ATOM 11810 HB2 . ASN B 133 ? 17.50228 -34.78654 18.33954 1.000 16.77099 H ? B ? 133 HB2 1
   ATOM 11811 HB3 . ASN B 133 ? 16.31786 -34.42572 17.34336 1.000 16.77099 H ? B ? 133 HB3 1
   ATOM 11812 HD21 . ASN B 133 ? 18.37167 -31.64834 17.31941 1.000 24.65503 H ? B ? 133 HD21 1
   ATOM 11813 HD22 . ASN B 133 ? 18.41665 -33.05504 16.83159 1.000 24.65503 H ? B ? 133 HD22 1
   ATOM 11814 N . PHE B 134 ? 15.42741 -33.71273 21.56863 1.000 11.60035 N ? B ? 134 N 1
   ATOM 11815 CA . PHE B 134 ? 15.73617 -33.47292 22.97817 1.000 14.46760 C ? B ? 134 CA 1
   ATOM 11816 C . PHE B 134 ? 16.85621 -32.46243 23.16797 1.000 16.54420 C ? B ? 134 C 1
   ATOM 11817 O . PHE B 134 ? 17.58731 -32.50528 24.15872 1.000 17.18716 O ? B ? 134 O 1
   ATOM 11818 CB . PHE B 134 ? 16.06494 -34.78464 23.69362 1.000 13.52431 C ? B ? 134 CB 1
   ATOM 11819 CG . PHE B 134 ? 14.93034 -35.75601 23.66808 1.000 16.89221 C ? B ? 134 CG 1
   ATOM 11820 CD1 . PHE B 134 ? 13.75617 -35.47972 24.35254 1.000 21.59339 C ? B ? 134 CD1 1
   ATOM 11821 CD2 . PHE B 134 ? 15.01854 -36.92023 22.94027 1.000 22.92687 C ? B ? 134 CD2 1
   ATOM 11822 CE1 . PHE B 134 ? 12.70449 -36.37117 24.32178 1.000 25.68568 C ? B ? 134 CE1 1
   ATOM 11823 CE2 . PHE B 134 ? 13.97456 -37.81423 22.90739 1.000 28.43548 C ? B ? 134 CE2 1
   ATOM 11824 CZ . PHE B 134 ? 12.82053 -37.54240 23.59493 1.000 27.60322 C ? B ? 134 CZ 1
   ATOM 11825 H . PHE B 134 ? 14.62545 -33.47349 21.37057 1.000 13.93034 H ? B ? 134 H 1
   ATOM 11826 HA . PHE B 134 ? 14.94868 -33.08777 23.39340 1.000 17.37104 H ? B ? 134 HA 1
   ATOM 11827 HB2 . PHE B 134 ? 16.82578 -35.19986 23.25816 1.000 16.23909 H ? B ? 134 HB2 1
   ATOM 11828 HB3 . PHE B 134 ? 16.27660 -34.59423 24.62089 1.000 16.23909 H ? B ? 134 HB3 1
   ATOM 11829 HD1 . PHE B 134 ? 13.67760 -34.68859 24.83509 1.000 25.92199 H ? B ? 134 HD1 1
   ATOM 11830 HD2 . PHE B 134 ? 15.79547 -37.10510 22.46372 1.000 27.52216 H ? B ? 134 HD2 1
   ATOM 11831 HE1 . PHE B 134 ? 11.92107 -36.18586 24.78742 1.000 30.83273 H ? B ? 134 HE1 1
   ATOM 11832 HE2 . PHE B 134 ? 14.05133 -38.60217 22.41938 1.000 34.13250 H ? B ? 134 HE2 1
   ATOM 11833 HZ . PHE B 134 ? 12.11394 -38.14666 23.57275 1.000 33.13378 H ? B ? 134 HZ 1
   ATOM 11834 N . THR B 135 ? 16.98325 -31.53492 22.23858 1.000 11.17922 N ? B ? 135 N 1
   ATOM 11835 CA . THR B 135 ? 17.80965 -30.35955 22.43976 1.000 12.99078 C ? B ? 135 CA 1
   ATOM 11836 C . THR B 135 ? 16.90483 -29.13646 22.53783 1.000 10.55021 C ? B ? 135 C 1
   ATOM 11837 O . THR B 135 ? 15.70818 -29.20684 22.27555 1.000 10.65969 O ? B ? 135 O 1
   ATOM 11838 CB . THR B 135 ? 18.80936 -30.18584 21.29856 1.000 12.99494 C ? B ? 135 CB 1
   ATOM 11839 OG1 . THR B 135 ? 18.10156 -29.95115 20.08089 1.000 15.14176 O ? B ? 135 OG1 1
   ATOM 11840 CG2 . THR B 135 ? 19.72564 -31.40026 21.16219 1.000 17.71332 C ? B ? 135 CG2 1
   ATOM 11841 H . THR B 135 ? 16.59512 -31.56403 21.47170 1.000 13.42498 H ? B ? 135 H 1
   ATOM 11842 HA . THR B 135 ? 18.31754 -30.45282 23.26089 1.000 15.59885 H ? B ? 135 HA 1
   ATOM 11843 HB . THR B 135 ? 19.38177 -29.42549 21.48596 1.000 15.60384 H ? B ? 135 HB 1
   ATOM 11844 HG1 . THR B 135 ? 17.32303 -30.26160 20.13670 1.000 18.18003 H ? B ? 135 HG1 1
   ATOM 11845 HG21 . THR B 135 ? 20.43387 -31.21181 20.52674 1.000 21.26590 H ? B ? 135 HG21 1
   ATOM 11846 HG22 . THR B 135 ? 20.12217 -31.61479 22.02105 1.000 21.26590 H ? B ? 135 HG22 1
   ATOM 11847 HG23 . THR B 135 ? 19.21793 -32.16552 20.84991 1.000 21.26590 H ? B ? 135 HG23 1
   ATOM 11848 N . ILE B 136 ? 17.47954 -28.00952 22.93710 1.000 8.91466 N ? B ? 136 N 1
   ATOM 11849 CA . ILE B 136 ? 16.76756 -26.73917 22.86449 1.000 9.55652 C ? B ? 136 CA 1
   ATOM 11850 C . ILE B 136 ? 17.66670 -25.76208 22.12765 1.000 10.48207 C ? B ? 136 C 1
   ATOM 11851 O . ILE B 136 ? 18.89713 -25.88722 22.13344 1.000 14.75716 O ? B ? 136 O 1
   ATOM 11852 CB . ILE B 136 ? 16.33411 -26.18097 24.24375 1.000 12.81678 C ? B ? 136 CB 1
   ATOM 11853 CG1 . ILE B 136 ? 17.52352 -25.76067 25.09165 1.000 11.42652 C ? B ? 136 CG1 1
   ATOM 11854 CG2 . ILE B 136 ? 15.49844 -27.21632 25.01195 1.000 15.87382 C ? B ? 136 CG2 1
   ATOM 11855 CD1 . ILE B 136 ? 17.10457 -25.20122 26.44014 1.000 16.82025 C ? B ? 136 CD1 1
   ATOM 11856 H . ILE B 136 ? 18.27771 -27.95476 23.25257 1.000 10.70751 H ? B ? 136 H 1
   ATOM 11857 HA . ILE B 136 ? 15.94627 -26.86417 22.36373 1.000 11.47774 H ? B ? 136 HA 1
   ATOM 11858 HB . ILE B 136 ? 15.79656 -25.39329 24.06630 1.000 15.39005 H ? B ? 136 HB 1
   ATOM 11859 HG12 . ILE B 136 ? 18.09000 -26.53240 25.24794 1.000 13.72174 H ? B ? 136 HG12 1
   ATOM 11860 HG13 . ILE B 136 ? 18.02118 -25.07361 24.62135 1.000 13.72174 H ? B ? 136 HG13 1
   ATOM 11861 HG21 . ILE B 136 ? 15.02592 -26.76954 25.73167 1.000 19.05850 H ? B ? 136 HG21 1
   ATOM 11862 HG22 . ILE B 136 ? 14.86353 -27.62452 24.40271 1.000 19.05850 H ? B ? 136 HG22 1
   ATOM 11863 HG23 . ILE B 136 ? 16.09054 -27.89336 25.37517 1.000 19.05850 H ? B ? 136 HG23 1
   ATOM 11864 HD11 . ILE B 136 ? 17.88321 -24.82990 26.88370 1.000 20.19421 H ? B ? 136 HD11 1
   ATOM 11865 HD12 . ILE B 136 ? 16.44058 -24.50776 26.30186 1.000 20.19421 H ? B ? 136 HD12 1
   ATOM 11866 HD13 . ILE B 136 ? 16.72861 -25.91704 26.97600 1.000 20.19421 H ? B ? 136 HD13 1
   ATOM 11867 N . LYS B 137 ? 17.03375 -24.81008 21.45583 1.000 11.35402 N ? B ? 137 N 1
   ATOM 11868 CA . LYS B 137 ? 17.71824 -23.74859 20.73183 1.000 15.14336 C ? B ? 137 CA 1
   ATOM 11869 C . LYS B 137 ? 17.78178 -22.54291 21.65966 1.000 15.50404 C ? B ? 137 C 1
   ATOM 11870 O . LYS B 137 ? 16.91783 -21.67204 21.64344 1.000 19.65301 O ? B ? 137 O 1
   ATOM 11871 CB . LYS B 137 ? 16.96749 -23.42031 19.45687 1.000 20.73334 C ? B ? 137 CB 1
   ATOM 11872 CG . LYS B 137 ? 16.90591 -24.53291 18.46765 1.000 19.08392 C ? B ? 137 CG 1
   ATOM 11873 CD . LYS B 137 ? 16.01383 -24.11144 17.30453 1.000 26.68827 C ? B ? 137 CD 1
   ATOM 11874 CE . LYS B 137 ? 16.33716 -24.89892 16.05941 1.000 44.83329 C ? B ? 137 CE 1
   ATOM 11875 NZ . LYS B 137 ? 16.35217 -26.35312 16.36046 1.000 51.64338 N ? B ? 137 NZ 1
   ATOM 11876 H . LYS B 137 ? 16.17715 -24.75540 21.40244 1.000 13.63474 H ? B ? 137 H 1
   ATOM 11877 HA . LYS B 137 ? 18.61779 -24.02911 20.50158 1.000 18.18195 H ? B ? 137 HA 1
   ATOM 11878 HB2 . LYS B 137 ? 16.05558 -23.18407 19.68821 1.000 24.88992 H ? B ? 137 HB2 1
   ATOM 11879 HB3 . LYS B 137 ? 17.40544 -22.66981 19.02576 1.000 24.88992 H ? B ? 137 HB3 1
   ATOM 11880 HG2 . LYS B 137 ? 17.79468 -24.72547 18.13016 1.000 22.91063 H ? B ? 137 HG2 1
   ATOM 11881 HG3 . LYS B 137 ? 16.52997 -25.32479 18.88297 1.000 22.91063 H ? B ? 137 HG3 1
   ATOM 11882 HD2 . LYS B 137 ? 15.08532 -24.27078 17.53556 1.000 32.03584 H ? B ? 137 HD2 1
   ATOM 11883 HD3 . LYS B 137 ? 16.15202 -23.16995 17.11633 1.000 32.03584 H ? B ? 137 HD3 1
   ATOM 11884 HE2 . LYS B 137 ? 15.66361 -24.72914 15.38235 1.000 53.80987 H ? B ? 137 HE2 1
   ATOM 11885 HE3 . LYS B 137 ? 17.21203 -24.64141 15.72895 1.000 53.80987 H ? B ? 137 HE3 1
   ATOM 11886 HZ1 . LYS B 137 ? 16.45253 -26.81861 15.60857 1.000 61.98197 H ? B ? 137 HZ1 1
   ATOM 11887 HZ2 . LYS B 137 ? 17.02593 -26.54327 16.91000 1.000 61.98197 H ? B ? 137 HZ2 1
   ATOM 11888 HZ3 . LYS B 137 ? 15.58728 -26.59166 16.74794 1.000 61.98197 H ? B ? 137 HZ3 1
   ATOM 11889 N . GLY B 138 ? 18.79680 -22.53388 22.51761 1.000 15.22141 N ? B ? 138 N 1
   ATOM 11890 CA . GLY B 138 ? 18.93346 -21.51815 23.53829 1.000 12.61786 C ? B ? 138 CA 1
   ATOM 11891 C . GLY B 138 ? 19.97290 -20.47112 23.18402 1.000 16.00518 C ? B ? 138 C 1
   ATOM 11892 O . GLY B 138 ? 20.44649 -20.36020 22.05488 1.000 13.27453 O ? B ? 138 O 1
   ATOM 11893 H . GLY B 138 ? 19.42723 -23.11880 22.52362 1.000 18.27561 H ? B ? 138 H 1
   ATOM 11894 HA2 . GLY B 138 ? 18.08117 -21.07180 23.66190 1.000 15.15135 H ? B ? 138 HA2 1
   ATOM 11895 HA3 . GLY B 138 ? 19.19483 -21.93664 24.37343 1.000 15.15135 H ? B ? 138 HA3 1
   ATOM 11896 N . SER B 139 ? 20.30053 -19.67123 24.18589 1.000 15.00856 N ? B ? 139 N 1
   ATOM 11897 CA . SER B 139 ? 21.35761 -18.66574 24.08646 1.000 13.57871 C ? B ? 139 CA 1
   ATOM 11898 C . SER B 139 ? 22.08720 -18.73886 25.42062 1.000 10.77386 C ? B ? 139 C 1
   ATOM 11899 O . SER B 139 ? 21.62190 -18.18805 26.42443 1.000 13.60329 O ? B ? 139 O 1
   ATOM 11900 CB . SER B 139 ? 20.80255 -17.27431 23.81131 1.000 11.93955 C ? B ? 139 CB 1
   ATOM 11901 OG . SER B 139 ? 21.83555 -16.31386 23.71417 1.000 14.44438 O ? B ? 139 OG 1
   ATOM 11902 H . SER B 139 ? 19.91769 -19.68842 24.95578 1.000 18.02019 H ? B ? 139 H 1
   ATOM 11903 HA . SER B 139 ? 21.96455 -18.86900 23.35762 1.000 16.30436 H ? B ? 139 HA 1
   ATOM 11904 HB2 . SER B 139 ? 20.31239 -17.29262 22.97446 1.000 14.33738 H ? B ? 139 HB2 1
   ATOM 11905 HB3 . SER B 139 ? 20.20998 -17.02440 24.53747 1.000 14.33738 H ? B ? 139 HB3 1
   ATOM 11906 HG . SER B 139 ? 22.18600 -16.19164 24.46772 1.000 17.34318 H ? B ? 139 HG 1
   ATOM 11907 N . PHE B 140 ? 23.21502 -19.44239 25.43593 1.000 10.33531 N ? B ? 140 N 1
   ATOM 11908 CA . PHE B 140 ? 23.90247 -19.76200 26.68106 1.000 12.03242 C ? B ? 140 CA 1
   ATOM 11909 C . PHE B 140 ? 25.40173 -19.61539 26.48756 1.000 12.75861 C ? B ? 140 C 1
   ATOM 11910 O . PHE B 140 ? 25.96330 -20.17136 25.53349 1.000 14.32733 O ? B ? 140 O 1
   ATOM 11911 CB . PHE B 140 ? 23.61879 -21.20283 27.12853 1.000 13.65625 C ? B ? 140 CB 1
   ATOM 11912 CG . PHE B 140 ? 22.20297 -21.47232 27.55367 1.000 9.99407 C ? B ? 140 CG 1
   ATOM 11913 CD1 . PHE B 140 ? 21.70380 -20.94423 28.72199 1.000 13.92848 C ? B ? 140 CD1 1
   ATOM 11914 CD2 . PHE B 140 ? 21.40415 -22.32369 26.82048 1.000 13.56345 C ? B ? 140 CD2 1
   ATOM 11915 CE1 . PHE B 140 ? 20.42454 -21.23933 29.13968 1.000 16.06554 C ? B ? 140 CE1 1
   ATOM 11916 CE2 . PHE B 140 ? 20.12067 -22.60731 27.22428 1.000 17.19270 C ? B ? 140 CE2 1
   ATOM 11917 CZ . PHE B 140 ? 19.63809 -22.07936 28.39274 1.000 15.62990 C ? B ? 140 CZ 1
   ATOM 11918 H . PHE B 140 ? 23.60416 -19.74776 24.73243 1.000 12.41229 H ? B ? 140 H 1
   ATOM 11919 HA . PHE B 140 ? 23.60005 -19.14173 27.36275 1.000 14.44883 H ? B ? 140 HA 1
   ATOM 11920 HB2 . PHE B 140 ? 23.81799 -21.79824 26.38913 1.000 16.39742 H ? B ? 140 HB2 1
   ATOM 11921 HB3 . PHE B 140 ? 24.19239 -21.40788 27.88341 1.000 16.39742 H ? B ? 140 HB3 1
   ATOM 11922 HD1 . PHE B 140 ? 22.23644 -20.38122 29.23601 1.000 16.72409 H ? B ? 140 HD1 1
   ATOM 11923 HD2 . PHE B 140 ? 21.73736 -22.71091 26.04335 1.000 16.28606 H ? B ? 140 HD2 1
   ATOM 11924 HE1 . PHE B 140 ? 20.09465 -20.86967 29.92672 1.000 19.28857 H ? B ? 140 HE1 1
   ATOM 11925 HE2 . PHE B 140 ? 19.58033 -23.15737 26.70432 1.000 20.64116 H ? B ? 140 HE2 1
   ATOM 11926 HZ . PHE B 140 ? 18.77874 -22.29009 28.67912 1.000 18.76580 H ? B ? 140 HZ 1
   ATOM 11927 N . LEU B 141 ? 26.04024 -18.89948 27.40260 1.000 13.08351 N ? B ? 141 N 1
   ATOM 11928 CA . LEU B 141 ? 27.47585 -18.67471 27.41157 1.000 17.16654 C ? B ? 141 CA 1
   ATOM 11929 C . LEU B 141 ? 28.10565 -19.35954 28.61601 1.000 19.08702 C ? B ? 141 C 1
   ATOM 11930 O . LEU B 141 ? 27.42287 -19.90592 29.48255 1.000 13.44967 O ? B ? 141 O 1
   ATOM 11931 CB . LEU B 141 ? 27.79122 -17.17782 27.43983 1.000 15.35046 C ? B ? 141 CB 1
   ATOM 11932 CG . LEU B 141 ? 27.27507 -16.35705 26.24567 1.000 21.17223 C ? B ? 141 CG 1
   ATOM 11933 CD1 . LEU B 141 ? 27.30511 -14.87781 26.61961 1.000 23.76380 C ? B ? 141 CD1 1
   ATOM 11934 CD2 . LEU B 141 ? 28.06323 -16.61021 24.97704 1.000 25.32642 C ? B ? 141 CD2 1
   ATOM 11935 H . LEU B 141 ? 25.64199 -18.51513 28.06083 1.000 15.71013 H ? B ? 141 H 1
   ATOM 11936 HA . LEU B 141 ? 27.85897 -19.05403 26.60520 1.000 20.60976 H ? B ? 141 HA 1
   ATOM 11937 HB2 . LEU B 141 ? 27.39466 -16.80035 28.24055 1.000 18.43047 H ? B ? 141 HB2 1
   ATOM 11938 HB3 . LEU B 141 ? 28.75512 -17.07235 27.46558 1.000 18.43047 H ? B ? 141 HB3 1
   ATOM 11939 HG . LEU B 141 ? 26.36549 -16.62939 26.04720 1.000 25.41660 H ? B ? 141 HG 1
   ATOM 11940 HD11 . LEU B 141 ? 27.16961 -14.34692 25.81917 1.000 28.52648 H ? B ? 141 HD11 1
   ATOM 11941 HD12 . LEU B 141 ? 26.59760 -14.69919 27.25869 1.000 28.52648 H ? B ? 141 HD12 1
   ATOM 11942 HD13 . LEU B 141 ? 28.16676 -14.66898 27.01311 1.000 28.52648 H ? B ? 141 HD13 1
   ATOM 11943 HD21 . LEU B 141 ? 27.68611 -16.07762 24.25938 1.000 30.40162 H ? B ? 141 HD21 1
   ATOM 11944 HD22 . LEU B 141 ? 28.98840 -16.35877 25.12455 1.000 30.40162 H ? B ? 141 HD22 1
   ATOM 11945 HD23 . LEU B 141 ? 28.00813 -17.55255 24.75376 1.000 30.40162 H ? B ? 141 HD23 1
   ATOM 11946 N . ASN B 142 ? 29.43146 -19.32564 28.65889 1.000 17.86732 N ? B ? 142 N 1
   ATOM 11947 CA . ASN B 142 ? 30.14882 -19.86331 29.80234 1.000 17.42393 C ? B ? 142 CA 1
   ATOM 11948 C . ASN B 142 ? 29.68130 -19.17086 31.07398 1.000 18.23021 C ? B ? 142 C 1
   ATOM 11949 O . ASN B 142 ? 29.61384 -17.93942 31.13831 1.000 19.70789 O ? B ? 142 O 1
   ATOM 11950 CB . ASN B 142 ? 31.65532 -19.68183 29.60903 1.000 23.71648 C ? B ? 142 CB 1
   ATOM 11951 CG . ASN B 142 ? 32.45433 -20.66801 30.42336 1.000 39.61551 C ? B ? 142 CG 1
   ATOM 11952 OD1 . ASN B 142 ? 32.35801 -21.88138 30.22049 1.000 44.38691 O ? B ? 142 OD1 1
   ATOM 11953 ND2 . ASN B 142 ? 33.23421 -20.15751 31.36840 1.000 43.44136 N ? B ? 142 ND2 1
   ATOM 11954 H . ASN B 142 ? 29.93452 -18.99885 28.04267 1.000 21.45070 H ? B ? 142 H 1
   ATOM 11955 HA . ASN B 142 ? 29.97382 -20.81363 29.88693 1.000 20.91864 H ? B ? 142 HA 1
   ATOM 11956 HB2 . ASN B 142 ? 31.87472 -19.81367 28.67341 1.000 28.46969 H ? B ? 142 HB2 1
   ATOM 11957 HB3 . ASN B 142 ? 31.90659 -18.78675 29.88577 1.000 28.46969 H ? B ? 142 HB3 1
   ATOM 11958 HD21 . ASN B 142 ? 33.26336 -19.30645 31.48857 1.000 52.13955 H ? B ? 142 HD21 1
   ATOM 11959 HD22 . ASN B 142 ? 33.71033 -20.67783 31.86053 1.000 52.13955 H ? B ? 142 HD22 1
   ATOM 11960 N . GLY B 143 ? 29.32377 -19.96868 32.08057 1.000 13.39516 N ? B ? 143 N 1
   ATOM 11961 CA . GLY B 143 ? 28.75028 -19.44842 33.29879 1.000 11.27483 C ? B ? 143 CA 1
   ATOM 11962 C . GLY B 143 ? 27.24602 -19.58948 33.39360 1.000 14.63114 C ? B ? 143 C 1
   ATOM 11963 O . GLY B 143 ? 26.67644 -19.29810 34.44907 1.000 14.17803 O ? B ? 143 O 1
   ATOM 11964 H . GLY B 143 ? 29.40862 -20.82444 32.07182 1.000 16.08411 H ? B ? 143 H 1
   ATOM 11965 HA2 . GLY B 143 ? 29.14111 -19.91699 34.05285 1.000 13.53972 H ? B ? 143 HA2 1
   ATOM 11966 HA3 . GLY B 143 ? 28.96550 -18.50507 33.36720 1.000 13.53972 H ? B ? 143 HA3 1
   ATOM 11967 N . SER B 144 ? 26.58955 -20.03601 32.32703 1.000 15.22899 N ? B ? 144 N 1
   ATOM 11968 CA . SER B 144 ? 25.13973 -20.13744 32.31086 1.000 14.12597 C ? B ? 144 CA 1
   ATOM 11969 C . SER B 144 ? 24.63626 -21.45884 32.86654 1.000 12.51160 C ? B ? 144 C 1
   ATOM 11970 O . SER B 144 ? 23.43301 -21.59224 33.11150 1.000 11.14904 O ? B ? 144 O 1
   ATOM 11971 CB . SER B 144 ? 24.64005 -19.93912 30.88091 1.000 13.80952 C ? B ? 144 CB 1
   ATOM 11972 OG . SER B 144 ? 25.08039 -20.99121 30.06469 1.000 12.40926 O ? B ? 144 OG 1
   ATOM 11973 H . SER B 144 ? 26.96684 -20.28758 31.59630 1.000 18.28471 H ? B ? 144 H 1
   ATOM 11974 HA . SER B 144 ? 24.75561 -19.43572 32.85944 1.000 16.96108 H ? B ? 144 HA 1
   ATOM 11975 HB2 . SER B 144 ? 23.67021 -19.92136 30.88203 1.000 16.58134 H ? B ? 144 HB2 1
   ATOM 11976 HB3 . SER B 144 ? 24.98680 -19.10158 30.53565 1.000 16.58134 H ? B ? 144 HB3 1
   ATOM 11977 HG . SER B 144 ? 25.33154 -20.69212 29.32100 1.000 14.90103 H ? B ? 144 HG 1
   ATOM 11978 N . CYS B 145 ? 25.51488 -22.44466 33.06009 1.000 11.20486 N ? B ? 145 N 1
   ATOM 11979 CA . CYS B 145 ? 25.07084 -23.71318 33.62502 1.000 8.61936 C ? B ? 145 CA 1
   ATOM 11980 C . CYS B 145 ? 24.35647 -23.48681 34.94428 1.000 6.96429 C ? B ? 145 C 1
   ATOM 11981 O . CYS B 145 ? 24.74551 -22.63730 35.75072 1.000 10.52133 O ? B ? 145 O 1
   ATOM 11982 CB . CYS B 145 ? 26.25708 -24.66721 33.79222 1.000 15.38148 C ? B ? 145 CB 1
   ATOM 11983 SG . CYS B 145 ? 26.78122 -25.22596 32.14244 1.000 17.77502 S ? B ? 145 SG 1
   ATOM 11984 H . CYS B 145 ? 26.35391 -22.40280 32.87606 1.000 13.45575 H ? B ? 145 H 1
   ATOM 11985 HA . CYS B 145 ? 24.44234 -24.13755 33.02020 1.000 10.35315 H ? B ? 145 HA 1
   ATOM 11986 HB2 . CYS B 145 ? 26.99505 -24.20753 34.22233 1.000 18.46769 H ? B ? 145 HB2 1
   ATOM 11987 HB3 . CYS B 145 ? 25.99265 -25.43677 34.32019 1.000 18.46769 H ? B ? 145 HB3 1
   ATOM 11988 N . GLY B 146 ? 23.27411 -24.23654 35.14846 1.000 9.24564 N ? B ? 146 N 1
   ATOM 11989 CA . GLY B 146 ? 22.42805 -24.04769 36.30384 1.000 10.34217 C ? B ? 146 CA 1
   ATOM 11990 C . GLY B 146 ? 21.26384 -23.10525 36.08699 1.000 12.02179 C ? B ? 146 C 1
   ATOM 11991 O . GLY B 146 ? 20.36127 -23.06450 36.92621 1.000 12.89332 O ? B ? 146 O 1
   ATOM 11992 H . GLY B 146 ? 23.01387 -24.86474 34.62192 1.000 11.10468 H ? B ? 146 H 1
   ATOM 11993 HA2 . GLY B 146 ? 22.06766 -24.90810 36.56977 1.000 12.42053 H ? B ? 146 HA2 1
   ATOM 11994 HA3 . GLY B 146 ? 22.96590 -23.69285 37.02890 1.000 12.42053 H ? B ? 146 HA3 1
   ATOM 11995 N . SER B 147 ? 21.25372 -22.34987 34.99454 1.000 11.86779 N ? B ? 147 N 1
   ATOM 11996 CA . SER B 147 ? 20.04579 -21.62630 34.60730 1.000 8.32322 C ? B ? 147 CA 1
   ATOM 11997 C . SER B 147 ? 18.90419 -22.60696 34.41690 1.000 12.12726 C ? B ? 147 C 1
   ATOM 11998 O . SER B 147 ? 19.10385 -23.72840 33.94935 1.000 12.06543 O ? B ? 147 O 1
   ATOM 11999 CB . SER B 147 ? 20.26047 -20.87310 33.29890 1.000 10.32808 C ? B ? 147 CB 1
   ATOM 12000 OG . SER B 147 ? 21.25562 -19.89322 33.44362 1.000 11.58585 O ? B ? 147 OG 1
   ATOM 12001 H . SER B 147 ? 21.92323 -22.23972 34.46612 1.000 14.25126 H ? B ? 147 H 1
   ATOM 12002 HA . SER B 147 ? 19.82286 -20.98478 35.29986 1.000 9.99778 H ? B ? 147 HA 1
   ATOM 12003 HB2 . SER B 147 ? 20.53446 -21.50252 32.61358 1.000 12.40361 H ? B ? 147 HB2 1
   ATOM 12004 HB3 . SER B 147 ? 19.42956 -20.44365 33.04185 1.000 12.40361 H ? B ? 147 HB3 1
   ATOM 12005 HG . SER B 147 ? 21.88507 -20.19027 33.91390 1.000 13.91294 H ? B ? 147 HG 1
   ATOM 12006 N . VAL B 148 ? 17.68570 -22.15888 34.69085 1.000 9.75888 N ? B ? 148 N 1
   ATOM 12007 CA . VAL B 148 ? 16.55462 -23.07129 34.61310 1.000 8.91890 C ? B ? 148 CA 1
   ATOM 12008 C . VAL B 148 ? 15.48969 -22.61024 33.62083 1.000 11.57210 C ? B ? 148 C 1
   ATOM 12009 O . VAL B 148 ? 15.38552 -21.44255 33.24415 1.000 9.32220 O ? B ? 148 O 1
   ATOM 12010 CB . VAL B 148 ? 15.92355 -23.30568 35.99640 1.000 9.99703 C ? B ? 148 CB 1
   ATOM 12011 CG1 . VAL B 148 ? 16.94873 -23.86847 36.95753 1.000 13.10311 C ? B ? 148 CG1 1
   ATOM 12012 CG2 . VAL B 148 ? 15.34452 -22.00528 36.55962 1.000 12.91226 C ? B ? 148 CG2 1
   ATOM 12013 H . VAL B 148 ? 17.49474 -21.35170 34.91800 1.000 11.72057 H ? B ? 148 H 1
   ATOM 12014 HA . VAL B 148 ? 16.89622 -23.90389 34.25119 1.000 10.71259 H ? B ? 148 HA 1
   ATOM 12015 HB . VAL B 148 ? 15.20143 -23.94572 35.89749 1.000 12.00635 H ? B ? 148 HB 1
   ATOM 12016 HG11 . VAL B 148 ? 16.51768 -24.05289 37.80670 1.000 15.73365 H ? B ? 148 HG11 1
   ATOM 12017 HG12 . VAL B 148 ? 17.31305 -24.68743 36.58676 1.000 15.73365 H ? B ? 148 HG12 1
   ATOM 12018 HG13 . VAL B 148 ? 17.65706 -23.21732 37.08066 1.000 15.73365 H ? B ? 148 HG13 1
   ATOM 12019 HG21 . VAL B 148 ? 15.01827 -22.16809 37.45848 1.000 15.50463 H ? B ? 148 HG21 1
   ATOM 12020 HG22 . VAL B 148 ? 16.04159 -21.33100 36.57780 1.000 15.50463 H ? B ? 148 HG22 1
   ATOM 12021 HG23 . VAL B 148 ? 14.61535 -21.71198 35.99113 1.000 15.50463 H ? B ? 148 HG23 1
   ATOM 12022 N . GLY B 149 ? 14.69026 -23.58584 33.18730 1.000 10.88878 N ? B ? 149 N 1
   ATOM 12023 CA . GLY B 149 ? 13.51520 -23.34133 32.38481 1.000 9.29014 C ? B ? 149 CA 1
   ATOM 12024 C . GLY B 149 ? 12.29152 -23.73321 33.18869 1.000 12.99676 C ? B ? 149 C 1
   ATOM 12025 O . GLY B 149 ? 12.36123 -24.59310 34.07184 1.000 9.65780 O ? B ? 149 O 1
   ATOM 12026 H . GLY B 149 ? 14.82024 -24.41917 33.35544 1.000 13.07645 H ? B ? 149 H 1
   ATOM 12027 HA2 . GLY B 149 ? 13.45810 -22.40194 32.14988 1.000 11.15808 H ? B ? 149 HA2 1
   ATOM 12028 HA3 . GLY B 149 ? 13.54789 -23.86885 31.57145 1.000 11.15808 H ? B ? 149 HA3 1
   ATOM 12029 N . PHE B 150 ? 11.16517 -23.09236 32.88422 1.000 11.71302 N ? B ? 150 N 1
   ATOM 12030 CA . PHE B 150 ? 9.99431 -23.22004 33.73222 1.000 12.16813 C ? B ? 150 CA 1
   ATOM 12031 C . PHE B 150 ? 8.75762 -22.76476 32.97519 1.000 12.61685 C ? B ? 150 C 1
   ATOM 12032 O . PHE B 150 ? 8.83543 -22.05884 31.96084 1.000 11.61185 O ? B ? 150 O 1
   ATOM 12033 CB . PHE B 150 ? 10.14942 -22.37332 35.00817 1.000 16.30934 C ? B ? 150 CB 1
   ATOM 12034 CG . PHE B 150 ? 10.29159 -20.90837 34.71293 1.000 13.42243 C ? B ? 150 CG 1
   ATOM 12035 CD1 . PHE B 150 ? 11.51692 -20.38789 34.33376 1.000 15.51672 C ? B ? 150 CD1 1
   ATOM 12036 CD2 . PHE B 150 ? 9.19864 -20.06720 34.74851 1.000 17.70355 C ? B ? 150 CD2 1
   ATOM 12037 CE1 . PHE B 150 ? 11.65405 -19.05405 34.01287 1.000 14.83379 C ? B ? 150 CE1 1
   ATOM 12038 CE2 . PHE B 150 ? 9.32923 -18.71469 34.42143 1.000 14.31382 C ? B ? 150 CE2 1
   ATOM 12039 CZ . PHE B 150 ? 10.55905 -18.21547 34.05712 1.000 12.28929 C ? B ? 150 CZ 1
   ATOM 12040 H . PHE B 150 ? 11.05944 -22.58422 32.19850 1.000 14.06554 H ? B ? 150 H 1
   ATOM 12041 HA . PHE B 150 ? 9.88083 -24.15481 33.96506 1.000 14.61167 H ? B ? 150 HA 1
   ATOM 12042 HB2 . PHE B 150 ? 9.36449 -22.49353 35.56525 1.000 19.58113 H ? B ? 150 HB2 1
   ATOM 12043 HB3 . PHE B 150 ? 10.94261 -22.66272 35.48567 1.000 19.58113 H ? B ? 150 HB3 1
   ATOM 12044 HD1 . PHE B 150 ? 12.25931 -20.94668 34.29487 1.000 18.62998 H ? B ? 150 HD1 1
   ATOM 12045 HD2 . PHE B 150 ? 8.36666 -20.40353 34.99260 1.000 21.25418 H ? B ? 150 HD2 1
   ATOM 12046 HE1 . PHE B 150 ? 12.48579 -18.71898 33.76621 1.000 17.81046 H ? B ? 150 HE1 1
   ATOM 12047 HE2 . PHE B 150 ? 8.58778 -18.15401 34.44983 1.000 17.18650 H ? B ? 150 HE2 1
   ATOM 12048 HZ . PHE B 150 ? 10.65179 -17.31560 33.84141 1.000 14.75707 H ? B ? 150 HZ 1
   ATOM 12049 N . ASN B 151 ? 7.61326 -23.15736 33.51554 1.000 10.70617 N ? B ? 151 N 1
   ATOM 12050 CA . ASN B 151 ? 6.31003 -22.62367 33.15894 1.000 13.28639 C ? B ? 151 CA 1
   ATOM 12051 C . ASN B 151 ? 5.64947 -22.15442 34.44529 1.000 16.37097 C ? B ? 151 C 1
   ATOM 12052 O . ASN B 151 ? 6.00442 -22.59136 35.54096 1.000 14.43887 O ? B ? 151 O 1
   ATOM 12053 CB . ASN B 151 ? 5.43225 -23.67885 32.44649 1.000 14.28900 C ? B ? 151 CB 1
   ATOM 12054 CG . ASN B 151 ? 5.88108 -23.93500 31.00749 1.000 18.47324 C ? B ? 151 CG 1
   ATOM 12055 OD1 . ASN B 151 ? 5.58804 -23.15938 30.11803 1.000 24.39347 O ? B ? 151 OD1 1
   ATOM 12056 ND2 . ASN B 151 ? 6.60754 -25.01380 30.79019 1.000 15.62899 N ? B ? 151 ND2 1
   ATOM 12057 H . ASN B 151 ? 7.56413 -23.76396 34.12318 1.000 12.85732 H ? B ? 151 H 1
   ATOM 12058 HA . ASN B 151 ? 6.39683 -21.87434 32.54913 1.000 15.95358 H ? B ? 151 HA 1
   ATOM 12059 HB2 . ASN B 151 ? 5.48562 -24.51661 32.93251 1.000 17.15672 H ? B ? 151 HB2 1
   ATOM 12060 HB3 . ASN B 151 ? 4.51440 -23.36582 32.42473 1.000 17.15672 H ? B ? 151 HB3 1
   ATOM 12061 HD21 . ASN B 151 ? 6.88080 -25.19525 29.99520 1.000 18.76471 H ? B ? 151 HD21 1
   ATOM 12062 HD22 . ASN B 151 ? 6.80808 -25.53593 31.44345 1.000 18.76471 H ? B ? 151 HD22 1
   ATOM 12063 N . ILE B 152 ? 4.71515 -21.22569 34.32051 1.000 14.87184 N ? B ? 152 N 1
   ATOM 12064 CA . ILE B 152 ? 3.95402 -20.74133 35.46387 1.000 16.34337 C ? B ? 152 CA 1
   ATOM 12065 C . ILE B 152 ? 2.49278 -21.02949 35.18033 1.000 25.19693 C ? B ? 152 C 1
   ATOM 12066 O . ILE B 152 ? 2.00100 -20.75467 34.07952 1.000 22.66669 O ? B ? 152 O 1
   ATOM 12067 CB . ILE B 152 ? 4.19346 -19.24811 35.73909 1.000 20.18358 C ? B ? 152 CB 1
   ATOM 12068 CG1 . ILE B 152 ? 5.69119 -18.98788 35.88178 1.000 18.42715 C ? B ? 152 CG1 1
   ATOM 12069 CG2 . ILE B 152 ? 3.48020 -18.83591 37.02621 1.000 22.46230 C ? B ? 152 CG2 1
   ATOM 12070 CD1 . ILE B 152 ? 6.06070 -17.62858 36.42877 1.000 26.48765 C ? B ? 152 CD1 1
   ATOM 12071 H . ILE B 152 ? 4.50043 -20.85544 33.57459 1.000 17.85612 H ? B ? 152 H 1
   ATOM 12072 HA . ILE B 152 ? 4.22043 -21.22069 36.26395 1.000 19.62196 H ? B ? 152 HA 1
   ATOM 12073 HB . ILE B 152 ? 3.84288 -18.73083 34.99719 1.000 24.23021 H ? B ? 152 HB 1
   ATOM 12074 HG12 . ILE B 152 ? 6.06125 -19.65253 36.48360 1.000 22.12249 H ? B ? 152 HG12 1
   ATOM 12075 HG13 . ILE B 152 ? 6.10057 -19.06866 35.00612 1.000 22.12249 H ? B ? 152 HG13 1
   ATOM 12076 HG21 . ILE B 152 ? 3.48787 -17.86842 37.09556 1.000 26.96467 H ? B ? 152 HG21 1
   ATOM 12077 HG22 . ILE B 152 ? 2.56578 -19.15825 36.99765 1.000 26.96467 H ? B ? 152 HG22 1
   ATOM 12078 HG23 . ILE B 152 ? 3.94478 -19.22550 37.78336 1.000 26.96467 H ? B ? 152 HG23 1
   ATOM 12079 HD11 . ILE B 152 ? 7.00464 -17.47060 36.27095 1.000 31.79509 H ? B ? 152 HD11 1
   ATOM 12080 HD12 . ILE B 152 ? 5.53209 -16.95212 35.97725 1.000 31.79509 H ? B ? 152 HD12 1
   ATOM 12081 HD13 . ILE B 152 ? 5.87702 -17.61079 37.38106 1.000 31.79509 H ? B ? 152 HD13 1
   ATOM 12082 N . ASP B 153 ? 1.82399 -21.61883 36.15537 1.000 21.29031 N ? B ? 153 N 1
   ATOM 12083 CA . ASP B 153 ? 0.40811 -21.96211 36.09916 1.000 28.35364 C ? B ? 153 CA 1
   ATOM 12084 C . ASP B 153 ? -0.22208 -21.23343 37.28040 1.000 32.22552 C ? B ? 153 C 1
   ATOM 12085 O . ASP B 153 ? -0.10663 -21.68931 38.42103 1.000 27.85673 O ? B ? 153 O 1
   ATOM 12086 CB . ASP B 153 ? 0.21836 -23.47343 36.17681 1.000 33.50041 C ? B ? 153 CB 1
   ATOM 12087 CG . ASP B 153 ? -1.22142 -23.88834 36.04067 1.000 70.41884 C ? B ? 153 CG 1
   ATOM 12088 OD1 . ASP B 153 ? -2.09475 -23.09344 36.44125 1.000 67.27005 O ? B ? 153 OD1 1
   ATOM 12089 OD2 . ASP B 153 ? -1.48653 -24.99341 35.53283 1.000 98.89092 O ? B ? 153 OD2 1
   ATOM 12090 H . ASP B 153 ? 2.18592 -21.84358 36.90243 1.000 25.55829 H ? B ? 153 H 1
   ATOM 12091 HA . ASP B 153 ? -0.00531 -21.66455 35.27366 1.000 34.03428 H ? B ? 153 HA 1
   ATOM 12092 HB2 . ASP B 153 ? 0.71996 -23.89203 35.45982 1.000 40.21041 H ? B ? 153 HB2 1
   ATOM 12093 HB3 . ASP B 153 ? 0.54117 -23.78862 37.03550 1.000 40.21041 H ? B ? 153 HB3 1
   ATOM 12094 N . TYR B 154 ? -0.85641 -20.09271 37.00742 1.000 27.84675 N ? B ? 154 N 1
   ATOM 12095 CA . TYR B 154 ? -1.35821 -19.20103 38.04346 1.000 33.43857 C ? B ? 154 CA 1
   ATOM 12096 C . TYR B 154 ? -0.21629 -18.75729 38.93911 1.000 31.89992 C ? B ? 154 C 1
   ATOM 12097 O . TYR B 154 ? 0.55801 -17.87496 38.56124 1.000 38.16661 O ? B ? 154 O 1
   ATOM 12098 CB . TYR B 154 ? -2.47686 -19.88563 38.82839 1.000 31.58474 C ? B ? 154 CB 1
   ATOM 12099 CG . TYR B 154 ? -3.70362 -20.08041 37.96819 1.000 50.02700 C ? B ? 154 CG 1
   ATOM 12100 CD1 . TYR B 154 ? -4.57210 -19.02287 37.70469 1.000 65.27647 C ? B ? 154 CD1 1
   ATOM 12101 CD2 . TYR B 154 ? -3.97855 -21.31184 37.38862 1.000 48.40970 C ? B ? 154 CD2 1
   ATOM 12102 CE1 . TYR B 154 ? -5.69214 -19.19917 36.90349 1.000 67.32219 C ? B ? 154 CE1 1
   ATOM 12103 CE2 . TYR B 154 ? -5.09095 -21.49779 36.58955 1.000 44.60869 C ? B ? 154 CE2 1
   ATOM 12104 CZ . TYR B 154 ? -5.94397 -20.43959 36.35044 1.000 52.92104 C ? B ? 154 CZ 1
   ATOM 12105 OH . TYR B 154 ? -7.05162 -20.63013 35.55629 1.000 57.81241 O ? B ? 154 OH 1
   ATOM 12106 H . TYR B 154 ? -1.01073 -19.80893 36.21040 1.000 33.42602 H ? B ? 154 H 1
   ATOM 12107 HA . TYR B 154 ? -1.74239 -18.40241 37.64911 1.000 40.13620 H ? B ? 154 HA 1
   ATOM 12108 HB2 . TYR B 154 ? -2.17237 -20.75545 39.13104 1.000 37.91160 H ? B ? 154 HB2 1
   ATOM 12109 HB3 . TYR B 154 ? -2.71941 -19.33567 39.58972 1.000 37.91160 H ? B ? 154 HB3 1
   ATOM 12110 HD1 . TYR B 154 ? -4.39870 -18.18595 38.07127 1.000 78.34169 H ? B ? 154 HD1 1
   ATOM 12111 HD2 . TYR B 154 ? -3.40262 -22.02594 37.54114 1.000 58.10156 H ? B ? 154 HD2 1
   ATOM 12112 HE1 . TYR B 154 ? -6.26836 -18.48764 36.74042 1.000 80.79654 H ? B ? 154 HE1 1
   ATOM 12113 HE2 . TYR B 154 ? -5.26362 -22.33138 36.21511 1.000 53.54035 H ? B ? 154 HE2 1
   ATOM 12114 HH . TYR B 154 ? -7.07698 -21.42451 35.28439 1.000 69.38480 H ? B ? 154 HH 1
   ATOM 12115 N . ASP B 155 ? -0.08973 -19.36321 40.11227 1.000 26.45111 N ? B ? 155 N 1
   ATOM 12116 CA . ASP B 155 ? 0.94457 -18.98792 41.06374 1.000 26.50151 C ? B ? 155 CA 1
   ATOM 12117 C . ASP B 155 ? 2.00901 -20.06519 41.24065 1.000 18.69765 C ? B ? 155 C 1
   ATOM 12118 O . ASP B 155 ? 2.94196 -19.87472 42.03171 1.000 28.99799 O ? B ? 155 O 1
   ATOM 12119 CB . ASP B 155 ? 0.29478 -18.66152 42.41317 1.000 32.44647 C ? B ? 155 CB 1
   ATOM 12120 CG . ASP B 155 ? -0.54305 -19.82192 42.96771 1.000 44.79970 C ? B ? 155 CG 1
   ATOM 12121 OD1 . ASP B 155 ? -0.76763 -19.85360 44.19138 1.000 47.54461 O ? B ? 155 OD1 1
   ATOM 12122 OD2 . ASP B 155 ? -0.95230 -20.72680 42.20417 1.000 52.93733 O ? B ? 155 OD2 1
   ATOM 12123 H . ASP B 155 ? -0.59761 -20.00243 40.38258 1.000 31.75125 H ? B ? 155 H 1
   ATOM 12124 HA . ASP B 155 ? 1.39746 -18.19107 40.74622 1.000 31.81173 H ? B ? 155 HA 1
   ATOM 12125 HB2 . ASP B 155 ? 0.99066 -18.45960 43.05805 1.000 38.94568 H ? B ? 155 HB2 1
   ATOM 12126 HB3 . ASP B 155 ? -0.28976 -17.89503 42.30493 1.000 38.94568 H ? B ? 155 HB3 1
   ATOM 12127 N . CYS B 156 ? 1.90085 -21.18665 40.53309 1.000 19.77814 N ? B ? 156 N 1
   ATOM 12128 CA . CYS B 156 ? 2.80051 -22.31724 40.71402 1.000 20.85503 C ? B ? 156 CA 1
   ATOM 12129 C . CYS B 156 ? 3.83923 -22.33249 39.59945 1.000 20.67478 C ? B ? 156 C 1
   ATOM 12130 O . CYS B 156 ? 3.48499 -22.34852 38.41552 1.000 15.80674 O ? B ? 156 O 1
   ATOM 12131 CB . CYS B 156 ? 2.02130 -23.62838 40.72043 1.000 28.98694 C ? B ? 156 CB 1
   ATOM 12132 SG . CYS B 156 ? 3.05979 -25.08982 40.95998 1.000 29.39404 S ? B ? 156 SG 1
   ATOM 12133 H . CYS B 156 ? 1.30127 -21.31689 39.93048 1.000 23.74369 H ? B ? 156 H 1
   ATOM 12134 HA . CYS B 156 ? 3.26382 -22.21860 41.56049 1.000 25.03596 H ? B ? 156 HA 1
   ATOM 12135 HB2 . CYS B 156 ? 1.37398 -23.60304 41.44239 1.000 34.79424 H ? B ? 156 HB2 1
   ATOM 12136 HB3 . CYS B 156 ? 1.56566 -23.72464 39.86953 1.000 34.79424 H ? B ? 156 HB3 1
   ATOM 12137 HG . CYS B 156 ? 2.38090 -26.07343 40.85219 1.000 35.28277 H ? B ? 156 HG 1
   ATOM 12138 N . VAL B 157 ? 5.10895 -22.34372 39.98079 1.000 18.76747 N ? B ? 157 N 1
   ATOM 12139 CA . VAL B 157 ? 6.21714 -22.45316 39.03880 1.000 19.42467 C ? B ? 157 CA 1
   ATOM 12140 C . VAL B 157 ? 6.50543 -23.93060 38.81151 1.000 19.29995 C ? B ? 157 C 1
   ATOM 12141 O . VAL B 157 ? 6.83192 -24.65897 39.75308 1.000 16.58851 O ? B ? 157 O 1
   ATOM 12142 CB . VAL B 157 ? 7.47321 -21.73648 39.55991 1.000 16.83854 C ? B ? 157 CB 1
   ATOM 12143 CG1 . VAL B 157 ? 8.61375 -21.81059 38.49701 1.000 22.65154 C ? B ? 157 CG1 1
   ATOM 12144 CG2 . VAL B 157 ? 7.17520 -20.30006 39.90874 1.000 20.70615 C ? B ? 157 CG2 1
   ATOM 12145 H . VAL B 157 ? 5.36241 -22.28783 40.80069 1.000 22.53088 H ? B ? 157 H 1
   ATOM 12146 HA . VAL B 157 ? 5.95645 -22.04728 38.19725 1.000 23.31951 H ? B ? 157 HA 1
   ATOM 12147 HB . VAL B 157 ? 7.76943 -22.18211 40.36896 1.000 20.21617 H ? B ? 157 HB 1
   ATOM 12148 HG11 . VAL B 157 ? 9.35487 -21.25759 38.78998 1.000 27.19177 H ? B ? 157 HG11 1
   ATOM 12149 HG12 . VAL B 157 ? 8.90344 -22.73207 38.40839 1.000 27.19177 H ? B ? 157 HG12 1
   ATOM 12150 HG13 . VAL B 157 ? 8.27526 -21.48711 37.64750 1.000 27.19177 H ? B ? 157 HG13 1
   ATOM 12151 HG21 . VAL B 157 ? 8.00334 -19.85447 40.14650 1.000 24.85730 H ? B ? 157 HG21 1
   ATOM 12152 HG22 . VAL B 157 ? 6.77439 -19.86501 39.13998 1.000 24.85730 H ? B ? 157 HG22 1
   ATOM 12153 HG23 . VAL B 157 ? 6.56063 -20.27821 40.65889 1.000 24.85730 H ? B ? 157 HG23 1
   ATOM 12154 N . SER B 158 ? 6.41123 -24.37822 37.56202 1.000 13.61302 N ? B ? 158 N 1
   ATOM 12155 CA . SER B 158 ? 6.78845 -25.73064 37.19604 1.000 12.64735 C ? B ? 158 CA 1
   ATOM 12156 C . SER B 158 ? 8.16928 -25.68162 36.56477 1.000 12.71032 C ? B ? 158 C 1
   ATOM 12157 O . SER B 158 ? 8.30911 -25.28089 35.40880 1.000 14.29145 O ? B ? 158 O 1
   ATOM 12158 CB . SER B 158 ? 5.78288 -26.36779 36.23983 1.000 17.85116 C ? B ? 158 CB 1
   ATOM 12159 OG . SER B 158 ? 4.60339 -26.73106 36.93706 1.000 24.98563 O ? B ? 158 OG 1
   ATOM 12160 H . SER B 158 ? 6.12656 -23.90592 36.90210 1.000 16.34554 H ? B ? 158 H 1
   ATOM 12161 HA . SER B 158 ? 6.81732 -26.27285 37.99982 1.000 15.18674 H ? B ? 158 HA 1
   ATOM 12162 HB2 . SER B 158 ? 5.55751 -25.73029 35.54435 1.000 21.43131 H ? B ? 158 HB2 1
   ATOM 12163 HB3 . SER B 158 ? 6.17720 -27.16206 35.84671 1.000 21.43131 H ? B ? 158 HB3 1
   ATOM 12164 HG . SER B 158 ? 4.07919 -27.13821 36.42224 1.000 29.99268 H ? B ? 158 HG 1
   ATOM 12165 N . PHE B 159 ? 9.17561 -26.12409 37.30598 1.000 13.92858 N ? B ? 159 N 1
   ATOM 12166 CA . PHE B 159 ? 10.53833 -26.18259 36.78679 1.000 14.83668 C ? B ? 159 CA 1
   ATOM 12167 C . PHE B 159 ? 10.72050 -27.45252 35.96793 1.000 13.74887 C ? B ? 159 C 1
   ATOM 12168 O . PHE B 159 ? 10.39230 -28.55036 36.43028 1.000 14.82319 O ? B ? 159 O 1
   ATOM 12169 CB . PHE B 159 ? 11.54366 -26.16394 37.92811 1.000 13.42337 C ? B ? 159 CB 1
   ATOM 12170 CG . PHE B 159 ? 11.56888 -24.88948 38.70809 1.000 13.11815 C ? B ? 159 CG 1
   ATOM 12171 CD1 . PHE B 159 ? 12.24242 -23.79128 38.22746 1.000 12.84384 C ? B ? 159 CD1 1
   ATOM 12172 CD2 . PHE B 159 ? 10.97244 -24.80823 39.95462 1.000 19.42230 C ? B ? 159 CD2 1
   ATOM 12173 CE1 . PHE B 159 ? 12.31038 -22.63804 38.94636 1.000 15.46722 C ? B ? 159 CE1 1
   ATOM 12174 CE2 . PHE B 159 ? 11.03659 -23.63665 40.68885 1.000 14.11276 C ? B ? 159 CE2 1
   ATOM 12175 CZ . PHE B 159 ? 11.70558 -22.55642 40.18739 1.000 16.73300 C ? B ? 159 CZ 1
   ATOM 12176 H . PHE B 159 ? 9.09730 -26.39821 38.11735 1.000 16.72421 H ? B ? 159 H 1
   ATOM 12177 HA . PHE B 159 ? 10.70002 -25.41202 36.22024 1.000 17.81393 H ? B ? 159 HA 1
   ATOM 12178 HB2 . PHE B 159 ? 11.32548 -26.88061 38.54429 1.000 16.11796 H ? B ? 159 HB2 1
   ATOM 12179 HB3 . PHE B 159 ? 12.43103 -26.30069 37.56099 1.000 16.11796 H ? B ? 159 HB3 1
   ATOM 12180 HD1 . PHE B 159 ? 12.65853 -23.83752 37.39703 1.000 15.42252 H ? B ? 159 HD1 1
   ATOM 12181 HD2 . PHE B 159 ? 10.52530 -25.54630 40.30132 1.000 23.31668 H ? B ? 159 HD2 1
   ATOM 12182 HE1 . PHE B 159 ? 12.76459 -21.90301 38.60239 1.000 18.57058 H ? B ? 159 HE1 1
   ATOM 12183 HE2 . PHE B 159 ? 10.62533 -23.58506 41.52138 1.000 16.94523 H ? B ? 159 HE2 1
   ATOM 12184 HZ . PHE B 159 ? 11.75418 -21.76849 40.67902 1.000 20.08952 H ? B ? 159 HZ 1
   ATOM 12185 N A CYS B 160 ? 11.25762 -27.30239 34.74907 0.372 11.71564 N ? B ? 160 N 1
   ATOM 12186 CA A CYS B 160 ? 11.36373 -28.42957 33.82908 0.372 13.50406 C ? B ? 160 CA 1
   ATOM 12187 C A CYS B 160 ? 12.68595 -28.49501 33.06780 0.372 14.94197 C ? B ? 160 C 1
   ATOM 12188 O A CYS B 160 ? 12.81077 -29.31621 32.15017 0.372 14.16972 O ? B ? 160 O 1
   ATOM 12189 CB A CYS B 160 ? 10.20962 -28.39534 32.81794 0.372 14.85328 C ? B ? 160 CB 1
   ATOM 12190 SG A CYS B 160 ? 10.30070 -27.02751 31.60290 0.372 14.65635 S ? B ? 160 SG 1
   ATOM 12191 H A CYS B 160 ? 11.56412 -26.56139 34.43832 0.372 14.06868 H ? B ? 160 H 1
   ATOM 12192 HA A CYS B 160 ? 11.30481 -29.24166 34.35627 0.372 16.21479 H ? B ? 160 HA 1
   ATOM 12193 HB2 A CYS B 160 ? 10.20994 -29.22851 32.32121 0.372 17.83385 H ? B ? 160 HB2 1
   ATOM 12194 HB3 A CYS B 160 ? 9.37598 -28.29951 33.30452 0.372 17.83385 H ? B ? 160 HB3 1
   ATOM 12195 HG A CYS B 160 ? 11.29605 -27.15510 30.94487 0.372 17.59753 H ? B ? 160 HG 1
   ATOM 12196 N B CYS B 160 ? 11.23878 -27.31222 34.75474 0.628 11.63936 N ? B ? 160 N 1
   ATOM 12197 CA B CYS B 160 ? 11.38043 -28.44691 33.85581 0.628 13.49252 C ? B ? 160 CA 1
   ATOM 12198 C B CYS B 160 ? 12.79587 -28.67645 33.34546 0.628 15.02952 C ? B ? 160 C 1
   ATOM 12199 O B CYS B 160 ? 13.09118 -29.79117 32.89608 0.628 13.73403 O ? B ? 160 O 1
   ATOM 12200 CB B CYS B 160 ? 10.45066 -28.27802 32.64585 0.628 14.96543 C ? B ? 160 CB 1
   ATOM 12201 SG B CYS B 160 ? 10.75216 -26.75089 31.70108 0.628 15.03379 S ? B ? 160 SG 1
   ATOM 12202 H B CYS B 160 ? 11.51659 -26.56648 34.42874 0.628 13.97714 H ? B ? 160 H 1
   ATOM 12203 HA B CYS B 160 ? 11.11640 -29.24820 34.33448 0.628 16.20094 H ? B ? 160 HA 1
   ATOM 12204 HB2 B CYS B 160 ? 10.58009 -29.02883 32.04549 0.628 17.96843 H ? B ? 160 HB2 1
   ATOM 12205 HB3 B CYS B 160 ? 9.53254 -28.25739 32.95814 0.628 17.96843 H ? B ? 160 HB3 1
   ATOM 12206 HG B CYS B 160 ? 10.02874 -26.73447 30.74379 0.628 18.05047 H ? B ? 160 HG 1
   ATOM 12207 N . TYR B 161 ? 13.67645 -27.67513 33.40598 1.000 11.92022 N ? B ? 161 N 1
   ATOM 12208 CA . TYR B 161 ? 14.95778 -27.73848 32.71542 1.000 12.66507 C ? B ? 161 CA 1
   ATOM 12209 C . TYR B 161 ? 16.01740 -27.05247 33.54722 1.000 12.81136 C ? B ? 161 C 1
   ATOM 12210 O . TYR B 161 ? 15.75232 -26.02018 34.17127 1.000 10.43935 O ? B ? 161 O 1
   ATOM 12211 CB . TYR B 161 ? 14.87830 -27.06482 31.33798 1.000 11.37841 C ? B ? 161 CB 1
   ATOM 12212 CG . TYR B 161 ? 16.18211 -27.00454 30.55568 1.000 9.17536 C ? B ? 161 CG 1
   ATOM 12213 CD1 . TYR B 161 ? 16.57002 -28.07684 29.76143 1.000 11.61533 C ? B ? 161 CD1 1
   ATOM 12214 CD2 . TYR B 161 ? 17.01138 -25.88056 30.60135 1.000 10.23228 C ? B ? 161 CD2 1
   ATOM 12215 CE1 . TYR B 161 ? 17.71292 -28.05468 29.02738 1.000 11.56649 C ? B ? 161 CE1 1
   ATOM 12216 CE2 . TYR B 161 ? 18.20138 -25.84387 29.85936 1.000 11.23838 C ? B ? 161 CE2 1
   ATOM 12217 CZ . TYR B 161 ? 18.53308 -26.93823 29.05544 1.000 11.33219 C ? B ? 161 CZ 1
   ATOM 12218 OH . TYR B 161 ? 19.69923 -26.96871 28.31433 1.000 10.27131 O ? B ? 161 OH 1
   ATOM 12219 HA . TYR B 161 ? 15.21341 -28.66713 32.60071 1.000 15.20800 H ? B ? 161 HA 1
   ATOM 12220 HB2 . TYR B 161 ? 14.24019 -27.55482 30.79613 1.000 13.66401 H ? B ? 161 HB2 1
   ATOM 12221 HB3 . TYR B 161 ? 14.57542 -26.15183 31.46294 1.000 13.66401 H ? B ? 161 HB3 1
   ATOM 12222 HD1 . TYR B 161 ? 16.03017 -28.83352 29.73145 1.000 13.94832 H ? B ? 161 HD1 1
   ATOM 12223 HD2 . TYR B 161 ? 16.77264 -25.15172 31.12737 1.000 12.28865 H ? B ? 161 HD2 1
   ATOM 12224 HE1 . TYR B 161 ? 17.94487 -28.78899 28.50594 1.000 13.88970 H ? B ? 161 HE1 1
   ATOM 12225 HE2 . TYR B 161 ? 18.76126 -25.10249 29.90171 1.000 13.49597 H ? B ? 161 HE2 1
   ATOM 12226 HH . TYR B 161 ? 19.98470 -26.18767 28.19563 1.000 12.33549 H ? B ? 161 HH 1
   ATOM 12227 H A TYR B 161 ? 13.63086 -27.08023 34.02534 0.372 14.31418 H ? B ? 161 H 1
   ATOM 12228 H B TYR B 161 ? 13.55023 -26.94601 33.84420 0.628 14.31418 H ? B ? 161 H 1
   ATOM 12229 N . MET B 162 ? 17.19920 -27.66621 33.58723 1.000 10.77020 N ? B ? 162 N 1
   ATOM 12230 CA . MET B 162 ? 18.39627 -27.05495 34.13339 1.000 9.02597 C ? B ? 162 CA 1
   ATOM 12231 C . MET B 162 ? 19.51058 -27.22466 33.11089 1.000 9.15962 C ? B ? 162 C 1
   ATOM 12232 O . MET B 162 ? 19.68869 -28.30600 32.54386 1.000 11.88700 O ? B ? 162 O 1
   ATOM 12233 CB . MET B 162 ? 18.79156 -27.67846 35.47635 1.000 9.06438 C ? B ? 162 CB 1
   ATOM 12234 CG . MET B 162 ? 20.06849 -27.07240 36.03206 1.000 10.14364 C ? B ? 162 CG 1
   ATOM 12235 SD . MET B 162 ? 20.51446 -27.49229 37.73268 1.000 19.22000 S ? B ? 162 SD 1
   ATOM 12236 CE . MET B 162 ? 19.72612 -26.05280 38.50436 1.000 20.08825 C ? B ? 162 CE 1
   ATOM 12237 H . MET B 162 ? 17.33105 -28.46343 33.29284 1.000 12.93416 H ? B ? 162 H 1
   ATOM 12238 HA . MET B 162 ? 18.24042 -26.11172 34.29746 1.000 10.84108 H ? B ? 162 HA 1
   ATOM 12239 HB2 . MET B 162 ? 18.08017 -27.52889 36.11857 1.000 10.88717 H ? B ? 162 HB2 1
   ATOM 12240 HB3 . MET B 162 ? 18.93488 -28.63020 35.35568 1.000 10.88717 H ? B ? 162 HB3 1
   ATOM 12241 HG2 . MET B 162 ? 20.80466 -27.36046 35.46995 1.000 12.18229 H ? B ? 162 HG2 1
   ATOM 12242 HG3 . MET B 162 ? 19.98109 -26.10704 35.99540 1.000 12.18229 H ? B ? 162 HG3 1
   ATOM 12243 HE1 . MET B 162 ? 19.84078 -26.10764 39.46600 1.000 24.11582 H ? B ? 162 HE1 1
   ATOM 12244 HE2 . MET B 162 ? 20.14410 -25.24513 38.16693 1.000 24.11582 H ? B ? 162 HE2 1
   ATOM 12245 HE3 . MET B 162 ? 18.78165 -26.05365 38.28327 1.000 24.11582 H ? B ? 162 HE3 1
   ATOM 12246 N . HIS B 163 ? 20.25642 -26.16413 32.86272 1.000 11.39200 N ? B ? 163 N 1
   ATOM 12247 CA . HIS B 163 ? 21.15689 -26.14751 31.72051 1.000 10.99773 C ? B ? 163 CA 1
   ATOM 12248 C . HIS B 163 ? 22.51077 -26.77071 32.04898 1.000 10.80278 C ? B ? 163 C 1
   ATOM 12249 O . HIS B 163 ? 23.13052 -26.43339 33.06653 1.000 7.15782 O ? B ? 163 O 1
   ATOM 12250 CB . HIS B 163 ? 21.35662 -24.72527 31.23475 1.000 8.74470 C ? B ? 163 CB 1
   ATOM 12251 CG . HIS B 163 ? 22.27786 -24.63373 30.06731 1.000 8.33919 C ? B ? 163 CG 1
   ATOM 12252 ND1 . HIS B 163 ? 22.03226 -25.30083 28.89031 1.000 8.01706 N ? B ? 163 ND1 1
   ATOM 12253 CD2 . HIS B 163 ? 23.44899 -23.98184 29.89583 1.000 10.11920 C ? B ? 163 CD2 1
   ATOM 12254 CE1 . HIS B 163 ? 23.01708 -25.07164 28.04394 1.000 12.79534 C ? B ? 163 CE1 1
   ATOM 12255 NE2 . HIS B 163 ? 23.88234 -24.26138 28.62354 1.000 11.28525 N ? B ? 163 NE2 1
   ATOM 12256 H . HIS B 163 ? 20.26061 -25.44613 33.33606 1.000 13.68032 H ? B ? 163 H 1
   ATOM 12257 HA . HIS B 163 ? 20.75882 -26.68382 31.01708 1.000 13.20719 H ? B ? 163 HA 1
   ATOM 12258 HB2 . HIS B 163 ? 20.49842 -24.36001 30.96832 1.000 10.50355 H ? B ? 163 HB2 1
   ATOM 12259 HB3 . HIS B 163 ? 21.73303 -24.19625 31.95541 1.000 10.50355 H ? B ? 163 HB3 1
   ATOM 12260 HD2 . HIS B 163 ? 23.87994 -23.44531 30.52139 1.000 12.15296 H ? B ? 163 HD2 1
   ATOM 12261 HE1 . HIS B 163 ? 23.08946 -25.42133 27.18523 1.000 15.36432 H ? B ? 163 HE1 1
   ATOM 12262 HE2 . HIS B 163 ? 24.60141 -23.95756 28.26266 1.000 13.55221 H ? B ? 163 HE2 1
   ATOM 12263 N . HIS B 164 ? 22.99980 -27.61204 31.13697 1.000 11.90216 N ? B ? 164 N 1
   ATOM 12264 CA . HIS B 164 ? 24.27936 -28.28125 31.35118 1.000 11.08873 C ? B ? 164 CA 1
   ATOM 12265 C . HIS B 164 ? 25.29799 -28.11866 30.22271 1.000 10.47630 C ? B ? 164 C 1
   ATOM 12266 O . HIS B 164 ? 26.50541 -28.11206 30.49241 1.000 11.70051 O ? B ? 164 O 1
   ATOM 12267 CB . HIS B 164 ? 24.08150 -29.78027 31.57886 1.000 12.94240 C ? B ? 164 CB 1
   ATOM 12268 CG . HIS B 164 ? 23.45228 -30.12518 32.88769 1.000 13.79358 C ? B ? 164 CG 1
   ATOM 12269 ND1 . HIS B 164 ? 24.09928 -30.86628 33.85253 1.000 13.18864 N ? B ? 164 ND1 1
   ATOM 12270 CD2 . HIS B 164 ? 22.22835 -29.83729 33.39057 1.000 11.26227 C ? B ? 164 CD2 1
   ATOM 12271 CE1 . HIS B 164 ? 23.30117 -31.01805 34.89529 1.000 16.30026 C ? B ? 164 CE1 1
   ATOM 12272 NE2 . HIS B 164 ? 22.15773 -30.40412 34.63795 1.000 14.84343 N ? B ? 164 NE2 1
   ATOM 12273 H . HIS B 164 ? 22.61275 -27.80881 30.39463 1.000 14.29251 H ? B ? 164 H 1
   ATOM 12274 HA . HIS B 164 ? 24.65096 -27.84911 32.13608 1.000 13.31639 H ? B ? 164 HA 1
   ATOM 12275 HB2 . HIS B 164 ? 23.50869 -30.12720 30.87712 1.000 15.54080 H ? B ? 164 HB2 1
   ATOM 12276 HB3 . HIS B 164 ? 24.94769 -30.21560 31.54562 1.000 15.54080 H ? B ? 164 HB3 1
   ATOM 12277 HD1 . HIS B 164 ? 24.89703 -31.18070 33.78665 1.000 15.83629 H ? B ? 164 HD1 1
   ATOM 12278 HD2 . HIS B 164 ? 21.56016 -29.34674 32.96894 1.000 13.52464 H ? B ? 164 HD2 1
   ATOM 12279 HE1 . HIS B 164 ? 23.50812 -31.47798 35.67665 1.000 19.57023 H ? B ? 164 HE1 1
   ATOM 12280 N . MET B 165 ? 24.87659 -28.01911 28.96563 1.000 12.59999 N ? B ? 165 N 1
   ATOM 12281 CA . MET B 165 ? 25.90233 -28.11993 27.94444 1.000 12.35395 C ? B ? 165 CA 1
   ATOM 12282 C . MET B 165 ? 25.47316 -27.57125 26.59454 1.000 13.03033 C ? B ? 165 C 1
   ATOM 12283 O . MET B 165 ? 24.28928 -27.40510 26.30549 1.000 12.49930 O ? B ? 165 O 1
   ATOM 12284 CB . MET B 165 ? 26.32079 -29.58333 27.78311 1.000 18.48362 C ? B ? 165 CB 1
   ATOM 12285 CG . MET B 165 ? 25.23177 -30.44432 27.17971 1.000 19.47679 C ? B ? 165 CG 1
   ATOM 12286 SD . MET B 165 ? 25.82132 -32.11640 26.74398 1.000 36.89285 S ? B ? 165 SD 1
   ATOM 12287 CE . MET B 165 ? 26.10810 -32.71034 28.37547 1.000 25.37526 C ? B ? 165 CE 1
   ATOM 12288 H . MET B 165 ? 24.06588 -27.90235 28.70351 1.000 15.12991 H ? B ? 165 H 1
   ATOM 12289 HA . MET B 165 ? 26.63866 -27.55978 28.23590 1.000 14.83465 H ? B ? 165 HA 1
   ATOM 12290 HB2 . MET B 165 ? 27.09505 -29.62726 27.20045 1.000 22.19027 H ? B ? 165 HB2 1
   ATOM 12291 HB3 . MET B 165 ? 26.54098 -29.94608 28.65536 1.000 22.19027 H ? B ? 165 HB3 1
   ATOM 12292 HG2 . MET B 165 ? 24.50985 -30.53751 27.82085 1.000 23.38206 H ? B ? 165 HG2 1
   ATOM 12293 HG3 . MET B 165 ? 24.90450 -30.02051 26.37089 1.000 23.38206 H ? B ? 165 HG3 1
   ATOM 12294 HE1 . MET B 165 ? 26.41992 -33.62760 28.32736 1.000 30.46023 H ? B ? 165 HE1 1
   ATOM 12295 HE2 . MET B 165 ? 26.77992 -32.15445 28.80037 1.000 30.46023 H ? B ? 165 HE2 1
   ATOM 12296 HE3 . MET B 165 ? 25.27887 -32.66874 28.87701 1.000 30.46023 H ? B ? 165 HE3 1
   ATOM 12297 N . GLU B 166 ? 26.47614 -27.31555 25.75819 1.000 12.27496 N ? B ? 166 N 1
   ATOM 12298 CA . GLU B 166 ? 26.26172 -26.91634 24.37631 1.000 13.24439 C ? B ? 166 CA 1
   ATOM 12299 C . GLU B 166 ? 26.75645 -28.01752 23.45472 1.000 18.40657 C ? B ? 166 C 1
   ATOM 12300 O . GLU B 166 ? 27.70897 -28.73171 23.77298 1.000 17.70460 O ? B ? 166 O 1
   ATOM 12301 CB . GLU B 166 ? 26.96781 -25.59688 24.06259 1.000 18.52926 C ? B ? 166 CB 1
   ATOM 12302 CG . GLU B 166 ? 28.41223 -25.55440 24.47933 1.000 20.58456 C ? B ? 166 CG 1
   ATOM 12303 CD . GLU B 166 ? 29.17940 -24.45766 23.77522 1.000 35.35478 C ? B ? 166 CD 1
   ATOM 12304 OE1 . GLU B 166 ? 28.56114 -23.68548 23.01142 1.000 30.14919 O ? B ? 166 OE1 1
   ATOM 12305 OE2 . GLU B 166 ? 30.40956 -24.37735 23.97536 1.000 30.27728 O ? B ? 166 OE2 1
   ATOM 12306 H . GLU B 166 ? 27.30640 -27.36858 25.97604 1.000 14.73987 H ? B ? 166 H 1
   ATOM 12307 HA . GLU B 166 ? 25.31544 -26.78106 24.21154 1.000 15.90319 H ? B ? 166 HA 1
   ATOM 12308 HB2 . GLU B 166 ? 26.93369 -25.44734 23.10479 1.000 22.24502 H ? B ? 166 HB2 1
   ATOM 12309 HB3 . GLU B 166 ? 26.50675 -24.88076 24.52680 1.000 22.24502 H ? B ? 166 HB3 1
   ATOM 12310 HG2 . GLU B 166 ? 28.46305 -25.39328 25.43450 1.000 24.71139 H ? B ? 166 HG2 1
   ATOM 12311 HG3 . GLU B 166 ? 28.83067 -26.40240 24.26320 1.000 24.71139 H ? B ? 166 HG3 1
   ATOM 12312 N . LEU B 167 ? 26.08915 -28.15466 22.31840 1.000 13.54224 N ? B ? 167 N 1
   ATOM 12313 CA . LEU B 167 ? 26.37148 -29.16505 21.31870 1.000 20.07164 C ? B ? 167 CA 1
   ATOM 12314 C . LEU B 167 ? 26.77222 -28.50601 20.00648 1.000 21.95822 C ? B ? 167 C 1
   ATOM 12315 O . LEU B 167 ? 26.50474 -27.31611 19.78958 1.000 18.53083 O ? B ? 167 O 1
   ATOM 12316 CB . LEU B 167 ? 25.14566 -30.05243 21.07165 1.000 14.83879 C ? B ? 167 CB 1
   ATOM 12317 CG . LEU B 167 ? 24.68411 -30.90808 22.23877 1.000 21.68984 C ? B ? 167 CG 1
   ATOM 12318 CD1 . LEU B 167 ? 23.24585 -31.35486 22.01819 1.000 20.84255 C ? B ? 167 CD1 1
   ATOM 12319 CD2 . LEU B 167 ? 25.61065 -32.10002 22.37163 1.000 27.02145 C ? B ? 167 CD2 1
   ATOM 12320 H . LEU B 167 ? 25.43357 -27.64466 22.09542 1.000 16.26060 H ? B ? 167 H 1
   ATOM 12321 HA . LEU B 167 ? 27.10190 -29.72302 21.62863 1.000 24.09589 H ? B ? 167 HA 1
   ATOM 12322 HB2 . LEU B 167 ? 24.40299 -29.47816 20.82761 1.000 17.81646 H ? B ? 167 HB2 1
   ATOM 12323 HB3 . LEU B 167 ? 25.35318 -30.65514 20.34050 1.000 17.81646 H ? B ? 167 HB3 1
   ATOM 12324 HG . LEU B 167 ? 24.71048 -30.40127 23.06542 1.000 26.03773 H ? B ? 167 HG 1
   ATOM 12325 HD11 . LEU B 167 ? 22.96384 -31.89539 22.77264 1.000 25.02098 H ? B ? 167 HD11 1
   ATOM 12326 HD12 . LEU B 167 ? 22.67964 -30.57087 21.94295 1.000 25.02098 H ? B ? 167 HD12 1
   ATOM 12327 HD13 . LEU B 167 ? 23.19888 -31.87641 21.20169 1.000 25.02098 H ? B ? 167 HD13 1
   ATOM 12328 HD21 . LEU B 167 ? 25.30930 -32.65363 23.10892 1.000 32.43566 H ? B ? 167 HD21 1
   ATOM 12329 HD22 . LEU B 167 ? 25.59078 -32.60901 21.54614 1.000 32.43566 H ? B ? 167 HD22 1
   ATOM 12330 HD23 . LEU B 167 ? 26.51108 -31.78253 22.54288 1.000 32.43566 H ? B ? 167 HD23 1
   ATOM 12331 N . PRO B 168 ? 27.40233 -29.25442 19.09907 1.000 22.93210 N ? B ? 168 N 1
   ATOM 12332 CA . PRO B 168 ? 27.66449 -28.70179 17.76415 1.000 33.84232 C ? B ? 168 CA 1
   ATOM 12333 C . PRO B 168 ? 26.35347 -28.25943 17.13299 1.000 29.03916 C ? B ? 168 C 1
   ATOM 12334 O . PRO B 168 ? 25.30081 -28.84787 17.37494 1.000 33.96248 O ? B ? 168 O 1
   ATOM 12335 CB . PRO B 168 ? 28.30222 -29.86974 16.99826 1.000 28.46960 C ? B ? 168 CB 1
   ATOM 12336 CG . PRO B 168 ? 28.75580 -30.83942 18.04271 1.000 28.36539 C ? B ? 168 CG 1
   ATOM 12337 CD . PRO B 168 ? 27.81188 -30.66594 19.21270 1.000 25.18265 C ? B ? 168 CD 1
   ATOM 12338 HA . PRO B 168 ? 28.29866 -27.96836 17.79242 1.000 40.62070 H ? B ? 168 HA 1
   ATOM 12339 HB2 . PRO B 168 ? 27.64353 -30.27619 16.41360 1.000 34.17343 H ? B ? 168 HB2 1
   ATOM 12340 HB3 . PRO B 168 ? 29.05439 -29.54760 16.47733 1.000 34.17343 H ? B ? 168 HB3 1
   ATOM 12341 HG2 . PRO B 168 ? 28.70589 -31.74281 17.69299 1.000 34.04838 H ? B ? 168 HG2 1
   ATOM 12342 HG3 . PRO B 168 ? 29.66719 -30.63479 18.30424 1.000 34.04838 H ? B ? 168 HG3 1
   ATOM 12343 HD2 . PRO B 168 ? 27.04673 -31.25655 19.13137 1.000 30.22910 H ? B ? 168 HD2 1
   ATOM 12344 HD3 . PRO B 168 ? 28.26816 -30.82794 20.05322 1.000 30.22910 H ? B ? 168 HD3 1
   ATOM 12345 N . THR B 169 ? 26.42834 -27.20698 16.32559 1.000 32.28378 N ? B ? 169 N 1
   ATOM 12346 CA . THR B 169 ? 25.33398 -26.52659 15.62222 1.000 36.57859 C ? B ? 169 CA 1
   ATOM 12347 C . THR B 169 ? 24.70271 -25.46578 16.51777 1.000 26.42736 C ? B ? 169 C 1
   ATOM 12348 O . THR B 169 ? 23.72704 -24.85869 16.11240 1.000 33.60356 O ? B ? 169 O 1
   ATOM 12349 CB . THR B 169 ? 24.23274 -27.47088 15.09917 1.000 43.81290 C ? B ? 169 CB 1
   ATOM 12350 OG1 . THR B 169 ? 23.38640 -27.89889 16.16971 1.000 37.93992 O ? B ? 169 OG1 1
   ATOM 12351 CG2 . THR B 169 ? 24.84687 -28.69842 14.41128 1.000 42.12771 C ? B ? 169 CG2 1
   ATOM 12352 H . THR B 169 ? 27.18131 -26.82973 16.15144 1.000 38.75045 H ? B ? 169 H 1
   ATOM 12353 HA . THR B 169 ? 25.69890 -26.08949 14.83693 1.000 43.90423 H ? B ? 169 HA 1
   ATOM 12354 HB . THR B 169 ? 23.69631 -26.99088 14.44898 1.000 52.58540 H ? B ? 169 HB 1
   ATOM 12355 HG1 . THR B 169 ? 22.82679 -28.45817 15.88751 1.000 45.53783 H ? B ? 169 HG1 1
   ATOM 12356 HG21 . THR B 169 ? 24.14428 -29.27441 14.07143 1.000 50.56316 H ? B ? 169 HG21 1
   ATOM 12357 HG22 . THR B 169 ? 25.40904 -28.41795 13.67222 1.000 50.56316 H ? B ? 169 HG22 1
   ATOM 12358 HG23 . THR B 169 ? 25.38540 -29.19864 15.04426 1.000 50.56316 H ? B ? 169 HG23 1
   ATOM 12359 N . GLY B 170 ? 25.22905 -25.22440 17.71548 1.000 26.43985 N ? B ? 170 N 1
   ATOM 12360 CA . GLY B 170 ? 24.72859 -24.13394 18.53395 1.000 25.58589 C ? B ? 170 CA 1
   ATOM 12361 C . GLY B 170 ? 23.43591 -24.40171 19.28124 1.000 20.16393 C ? B ? 170 C 1
   ATOM 12362 O . GLY B 170 ? 22.66715 -23.46523 19.52910 1.000 23.43244 O ? B ? 170 O 1
   ATOM 12363 H . GLY B 170 ? 25.87001 -25.67459 18.07059 1.000 31.73774 H ? B ? 170 H 1
   ATOM 12364 HA2 . GLY B 170 ? 25.40443 -23.91075 19.19300 1.000 30.71299 H ? B ? 170 HA2 1
   ATOM 12365 HA3 . GLY B 170 ? 24.57955 -23.36509 17.96163 1.000 30.71299 H ? B ? 170 HA3 1
   ATOM 12366 N . VAL B 171 ? 23.18094 -25.65424 19.65885 1.000 15.50420 N ? B ? 171 N 1
   ATOM 12367 CA . VAL B 171 ? 21.99681 -26.01917 20.43072 1.000 16.33691 C ? B ? 171 CA 1
   ATOM 12368 C . VAL B 171 ? 22.45880 -26.55134 21.78242 1.000 12.77369 C ? B ? 171 C 1
   ATOM 12369 O . VAL B 171 ? 23.65925 -26.67963 22.03061 1.000 13.96148 O ? B ? 171 O 1
   ATOM 12370 CB . VAL B 171 ? 21.11621 -27.05118 19.69945 1.000 16.36818 C ? B ? 171 CB 1
   ATOM 12371 CG1 . VAL B 171 ? 20.74673 -26.52953 18.30953 1.000 18.66497 C ? B ? 171 CG1 1
   ATOM 12372 CG2 . VAL B 171 ? 21.78417 -28.40110 19.65550 1.000 14.34535 C ? B ? 171 CG2 1
   ATOM 12373 H . VAL B 171 ? 23.68958 -26.32315 19.47599 1.000 18.61496 H ? B ? 171 H 1
   ATOM 12374 HA . VAL B 171 ? 21.45197 -25.22799 20.56524 1.000 19.61421 H ? B ? 171 HA 1
   ATOM 12375 HB . VAL B 171 ? 20.28868 -27.17820 20.18930 1.000 19.65173 H ? B ? 171 HB 1
   ATOM 12376 HG11 . VAL B 171 ? 20.14101 -27.15836 17.88694 1.000 22.40788 H ? B ? 171 HG11 1
   ATOM 12377 HG12 . VAL B 171 ? 20.31563 -25.66541 18.40084 1.000 22.40788 H ? B ? 171 HG12 1
   ATOM 12378 HG13 . VAL B 171 ? 21.55473 -26.44179 17.78007 1.000 22.40788 H ? B ? 171 HG13 1
   ATOM 12379 HG21 . VAL B 171 ? 21.38192 -28.92962 18.94856 1.000 17.22433 H ? B ? 171 HG21 1
   ATOM 12380 HG22 . VAL B 171 ? 22.73043 -28.27967 19.48015 1.000 17.22433 H ? B ? 171 HG22 1
   ATOM 12381 HG23 . VAL B 171 ? 21.66014 -28.84280 20.51015 1.000 17.22433 H ? B ? 171 HG23 1
   ATOM 12382 N . HIS B 172 ? 21.51487 -26.88367 22.65554 1.000 9.79868 N ? B ? 172 N 1
   ATOM 12383 CA . HIS B 172 ? 21.81495 -27.00424 24.07297 1.000 13.72963 C ? B ? 172 CA 1
   ATOM 12384 C . HIS B 172 ? 21.09672 -28.19970 24.67010 1.000 12.26496 C ? B ? 172 C 1
   ATOM 12385 O . HIS B 172 ? 20.04190 -28.62479 24.18811 1.000 12.08702 O ? B ? 172 O 1
   ATOM 12386 CB . HIS B 172 ? 21.43154 -25.70640 24.79997 1.000 13.76050 C ? B ? 172 CB 1
   ATOM 12387 CG . HIS B 172 ? 22.12224 -24.50632 24.24133 1.000 14.59500 C ? B ? 172 CG 1
   ATOM 12388 ND1 . HIS B 172 ? 21.52091 -23.64034 23.35033 1.000 9.49074 N ? B ? 172 ND1 1
   ATOM 12389 CD2 . HIS B 172 ? 23.39697 -24.07162 24.39143 1.000 13.92986 C ? B ? 172 CD2 1
   ATOM 12390 CE1 . HIS B 172 ? 22.39073 -22.70891 22.99722 1.000 17.64490 C ? B ? 172 CE1 1
   ATOM 12391 NE2 . HIS B 172 ? 23.53848 -22.95291 23.60888 1.000 16.29868 N ? B ? 172 NE2 1
   ATOM 12392 H . HIS B 172 ? 20.69529 -27.04359 22.44986 1.000 11.76833 H ? B ? 172 H 1
   ATOM 12393 HA . HIS B 172 ? 22.76135 -27.17213 24.20346 1.000 16.48547 H ? B ? 172 HA 1
   ATOM 12394 HB2 . HIS B 172 ? 20.47503 -25.56843 24.71657 1.000 16.52251 H ? B ? 172 HB2 1
   ATOM 12395 HB3 . HIS B 172 ? 21.67509 -25.78475 25.73562 1.000 16.52251 H ? B ? 172 HB3 1
   ATOM 12396 HD2 . HIS B 172 ? 24.05307 -24.45881 24.92482 1.000 16.72575 H ? B ? 172 HD2 1
   ATOM 12397 HE1 . HIS B 172 ? 22.22390 -22.00164 22.41685 1.000 21.18380 H ? B ? 172 HE1 1
   ATOM 12398 HE2 . HIS B 172 ? 24.25648 -22.48633 23.52905 1.000 19.56833 H ? B ? 172 HE2 1
   ATOM 12399 N . ALA B 173 ? 21.68183 -28.73591 25.74321 1.000 12.25206 N ? B ? 173 N 1
   ATOM 12400 CA . ALA B 173 ? 21.10711 -29.88837 26.40902 1.000 10.58112 C ? B ? 173 CA 1
   ATOM 12401 C . ALA B 173 ? 21.21083 -29.71432 27.91395 1.000 10.34925 C ? B ? 173 C 1
   ATOM 12402 O . ALA B 173 ? 22.09968 -29.02501 28.42857 1.000 10.87794 O ? B ? 173 O 1
   ATOM 12403 CB . ALA B 173 ? 21.79307 -31.18936 25.96652 1.000 13.92712 C ? B ? 173 CB 1
   ATOM 12404 H . ALA B 173 ? 22.40967 -28.44564 26.09759 1.000 14.71239 H ? B ? 173 H 1
   ATOM 12405 HA . ALA B 173 ? 20.16458 -29.95566 26.18987 1.000 12.70726 H ? B ? 173 HA 1
   ATOM 12406 HB1 . ALA B 173 ? 21.36799 -31.93821 26.41312 1.000 16.72246 H ? B ? 173 HB1 1
   ATOM 12407 HB2 . ALA B 173 ? 21.70272 -31.28288 25.00528 1.000 16.72246 H ? B ? 173 HB2 1
   ATOM 12408 HB3 . ALA B 173 ? 22.73163 -31.14952 26.20822 1.000 16.72246 H ? B ? 173 HB3 1
   ATOM 12409 N . GLY B 174 ? 20.28804 -30.35931 28.60881 1.000 12.89461 N ? B ? 174 N 1
   ATOM 12410 CA . GLY B 174 ? 20.25095 -30.26761 30.04792 1.000 10.67830 C ? B ? 174 CA 1
   ATOM 12411 C . GLY B 174 ? 19.35228 -31.33138 30.62545 1.000 11.17875 C ? B ? 174 C 1
   ATOM 12412 O . GLY B 174 ? 18.90587 -32.24960 29.93097 1.000 11.38468 O ? B ? 174 O 1
   ATOM 12413 H . GLY B 174 ? 19.67402 -30.85546 28.26759 1.000 15.48345 H ? B ? 174 H 1
   ATOM 12414 HA2 . GLY B 174 ? 21.14436 -30.38411 30.40730 1.000 12.82387 H ? B ? 174 HA2 1
   ATOM 12415 HA3 . GLY B 174 ? 19.91510 -29.39698 30.31272 1.000 12.82387 H ? B ? 174 HA3 1
   ATOM 12416 N . THR B 175 ? 19.06942 -31.17387 31.91200 1.000 10.11489 N ? B ? 175 N 1
   ATOM 12417 CA . THR B 175 ? 18.35358 -32.17051 32.68059 1.000 12.30085 C ? B ? 175 CA 1
   ATOM 12418 C . THR B 175 ? 17.03639 -31.60284 33.18253 1.000 13.55916 C ? B ? 175 C 1
   ATOM 12419 O . THR B 175 ? 16.77068 -30.40530 33.09558 1.000 12.16594 O ? B ? 175 O 1
   ATOM 12420 CB . THR B 175 ? 19.16957 -32.64177 33.88880 1.000 10.56375 C ? B ? 175 CB 1
   ATOM 12421 OG1 . THR B 175 ? 19.28308 -31.55944 34.82107 1.000 13.00716 O ? B ? 175 OG1 1
   ATOM 12422 CG2 . THR B 175 ? 20.52524 -33.13614 33.47522 1.000 11.44447 C ? B ? 175 CG2 1
   ATOM 12423 H . THR B 175 ? 19.28927 -30.47916 32.36877 1.000 12.14779 H ? B ? 175 H 1
   ATOM 12424 HA . THR B 175 ? 18.17669 -32.92608 32.09859 1.000 14.77093 H ? B ? 175 HA 1
   ATOM 12425 HB . THR B 175 ? 18.72386 -33.38861 34.31831 1.000 12.68642 H ? B ? 175 HB 1
   ATOM 12426 HG1 . THR B 175 ? 19.67713 -30.91061 34.46143 1.000 15.61851 H ? B ? 175 HG1 1
   ATOM 12427 HG21 . THR B 175 ? 21.04937 -33.36227 34.25947 1.000 13.74329 H ? B ? 175 HG21 1
   ATOM 12428 HG22 . THR B 175 ? 20.43496 -33.92541 32.91862 1.000 13.74329 H ? B ? 175 HG22 1
   ATOM 12429 HG23 . THR B 175 ? 20.99023 -32.44853 32.97336 1.000 13.74329 H ? B ? 175 HG23 1
   ATOM 12430 N . ASP B 176 ? 16.19841 -32.48274 33.71400 1.000 14.26545 N ? B ? 176 N 1
   ATOM 12431 CA . ASP B 176 ? 15.09973 -32.00431 34.53361 1.000 16.82591 C ? B ? 176 CA 1
   ATOM 12432 C . ASP B 176 ? 15.64082 -31.74898 35.94001 1.000 12.55704 C ? B ? 176 C 1
   ATOM 12433 O . ASP B 176 ? 16.83110 -31.92298 36.21114 1.000 13.33237 O ? B ? 176 O 1
   ATOM 12434 CB . ASP B 176 ? 13.93340 -32.98727 34.50168 1.000 15.65357 C ? B ? 176 CB 1
   ATOM 12435 CG . ASP B 176 ? 14.28752 -34.36313 35.03244 1.000 18.83976 C ? B ? 176 CG 1
   ATOM 12436 OD1 . ASP B 176 ? 15.25244 -34.51188 35.81910 1.000 13.88875 O ? B ? 176 OD1 1
   ATOM 12437 OD2 . ASP B 176 ? 13.55244 -35.29881 34.66601 1.000 18.00555 O ? B ? 176 OD2 1
   ATOM 12438 H . ASP B 176 ? 16.24494 -33.33594 33.61663 1.000 17.12845 H ? B ? 176 H 1
   ATOM 12439 HA . ASP B 176 ? 14.74603 -31.17140 34.18423 1.000 20.20100 H ? B ? 176 HA 1
   ATOM 12440 HB2 . ASP B 176 ? 13.21223 -32.63548 35.04670 1.000 18.79420 H ? B ? 176 HB2 1
   ATOM 12441 HB3 . ASP B 176 ? 13.63586 -33.09061 33.58424 1.000 18.79420 H ? B ? 176 HB3 1
   ATOM 12442 N . LEU B 177 ? 14.78291 -31.31654 36.85067 1.000 14.16481 N ? B ? 177 N 1
   ATOM 12443 CA . LEU B 177 ? 15.28242 -30.95234 38.17102 1.000 14.28166 C ? B ? 177 CA 1
   ATOM 12444 C . LEU B 177 ? 15.53628 -32.16067 39.06218 1.000 17.13735 C ? B ? 177 C 1
   ATOM 12445 O . LEU B 177 ? 16.02772 -31.99914 40.18254 1.000 14.13452 O ? B ? 177 O 1
   ATOM 12446 CB . LEU B 177 ? 14.30934 -29.98571 38.85116 1.000 17.52122 C ? B ? 177 CB 1
   ATOM 12447 CG . LEU B 177 ? 14.60894 -28.50094 38.59609 1.000 18.17173 C ? B ? 177 CG 1
   ATOM 12448 CD1 . LEU B 177 ? 15.89627 -28.10806 39.31697 1.000 20.84846 C ? B ? 177 CD1 1
   ATOM 12449 CD2 . LEU B 177 ? 14.72430 -28.16846 37.12184 1.000 19.65054 C ? B ? 177 CD2 1
   ATOM 12450 H . LEU B 177 ? 13.93547 -31.22749 36.73442 1.000 17.00768 H ? B ? 177 H 1
   ATOM 12451 HA . LEU B 177 ? 16.12765 -30.48772 38.06810 1.000 17.14791 H ? B ? 177 HA 1
   ATOM 12452 HB2 . LEU B 177 ? 13.41470 -30.16599 38.52248 1.000 21.03538 H ? B ? 177 HB2 1
   ATOM 12453 HB3 . LEU B 177 ? 14.34678 -30.13303 39.80917 1.000 21.03538 H ? B ? 177 HB3 1
   ATOM 12454 HG . LEU B 177 ? 13.86306 -27.98477 38.93978 1.000 21.81599 H ? B ? 177 HG 1
   ATOM 12455 HD11 . LEU B 177 ? 15.92370 -27.14301 39.41092 1.000 25.02807 H ? B ? 177 HD11 1
   ATOM 12456 HD12 . LEU B 177 ? 15.90830 -28.52608 40.19220 1.000 25.02807 H ? B ? 177 HD12 1
   ATOM 12457 HD13 . LEU B 177 ? 16.65561 -28.41131 38.79511 1.000 25.02807 H ? B ? 177 HD13 1
   ATOM 12458 HD21 . LEU B 177 ? 14.85643 -27.21259 37.02309 1.000 23.59056 H ? B ? 177 HD21 1
   ATOM 12459 HD22 . LEU B 177 ? 15.48072 -28.64727 36.74838 1.000 23.59056 H ? B ? 177 HD22 1
   ATOM 12460 HD23 . LEU B 177 ? 13.90787 -28.43769 36.67256 1.000 23.59056 H ? B ? 177 HD23 1
   ATOM 12461 N . GLU B 178 ? 15.22849 -33.35487 38.59785 1.000 19.42986 N ? B ? 178 N 1
   ATOM 12462 CA . GLU B 178 ? 15.71249 -34.56057 39.24423 1.000 18.09787 C ? B ? 178 CA 1
   ATOM 12463 C . GLU B 178 ? 17.05114 -34.99885 38.68263 1.000 18.07989 C ? B ? 178 C 1
   ATOM 12464 O . GLU B 178 ? 17.56427 -36.04766 39.07685 1.000 18.50958 O ? B ? 178 O 1
   ATOM 12465 CB . GLU B 178 ? 14.68675 -35.68785 39.10534 1.000 20.58099 C ? B ? 178 CB 1
   ATOM 12466 CG . GLU B 178 ? 13.36696 -35.38332 39.77146 1.000 26.41944 C ? B ? 178 CG 1
   ATOM 12467 CD . GLU B 178 ? 12.37539 -36.52643 39.64249 1.000 46.02306 C ? B ? 178 CD 1
   ATOM 12468 OE1 . GLU B 178 ? 12.11382 -36.97808 38.50478 1.000 42.12201 O ? B ? 178 OE1 1
   ATOM 12469 OE2 . GLU B 178 ? 11.86526 -36.98201 40.68420 1.000 46.58126 O ? B ? 178 OE2 1
   ATOM 12470 H . GLU B 178 ? 14.73793 -33.49578 37.90569 1.000 23.32575 H ? B ? 178 H 1
   ATOM 12471 HA . GLU B 178 ? 15.82056 -34.39569 40.19398 1.000 21.72736 H ? B ? 178 HA 1
   ATOM 12472 HB2 . GLU B 178 ? 14.51601 -35.84147 38.16292 1.000 24.70710 H ? B ? 178 HB2 1
   ATOM 12473 HB3 . GLU B 178 ? 15.04723 -36.49111 39.51243 1.000 24.70710 H ? B ? 178 HB3 1
   ATOM 12474 HG2 . GLU B 178 ? 13.51812 -35.22063 40.71569 1.000 31.71324 H ? B ? 178 HG2 1
   ATOM 12475 HG3 . GLU B 178 ? 12.97651 -34.59762 39.35778 1.000 31.71324 H ? B ? 178 HG3 1
   ATOM 12476 N . GLY B 179 ? 17.61787 -34.23843 37.75541 1.000 14.32571 N ? B ? 179 N 1
   ATOM 12477 CA . GLY B 179 ? 18.94018 -34.51784 37.26355 1.000 15.22334 C ? B ? 179 CA 1
   ATOM 12478 C . GLY B 179 ? 19.00781 -35.51782 36.14179 1.000 14.23368 C ? B ? 179 C 1
   ATOM 12479 O . GLY B 179 ? 20.09953 -35.98097 35.82030 1.000 12.12138 O ? B ? 179 O 1
   ATOM 12480 H . GLY B 179 ? 17.24642 -33.55035 37.39740 1.000 17.20077 H ? B ? 179 H 1
   ATOM 12481 HA2 . GLY B 179 ? 19.33266 -33.69021 36.94434 1.000 18.27793 H ? B ? 179 HA2 1
   ATOM 12482 HA3 . GLY B 179 ? 19.47659 -34.85994 37.99576 1.000 18.27793 H ? B ? 179 HA3 1
   ATOM 12483 N . ASN B 180 ? 17.88449 -35.88555 35.54955 1.000 13.90137 N ? B ? 180 N 1
   ATOM 12484 CA . ASN B 180 ? 17.90833 -36.78242 34.40575 1.000 17.01815 C ? B ? 180 CA 1
   ATOM 12485 C . ASN B 180 ? 17.94002 -35.98378 33.11510 1.000 14.10275 C ? B ? 180 C 1
   ATOM 12486 O . ASN B 180 ? 17.06612 -35.14600 32.88615 1.000 11.46765 O ? B ? 180 O 1
   ATOM 12487 CB . ASN B 180 ? 16.69578 -37.69814 34.43523 1.000 13.02075 C ? B ? 180 CB 1
   ATOM 12488 CG . ASN B 180 ? 16.84011 -38.78485 35.47699 1.000 22.45434 C ? B ? 180 CG 1
   ATOM 12489 OD1 . ASN B 180 ? 17.83337 -39.50393 35.50559 1.000 22.67510 O ? B ? 180 OD1 1
   ATOM 12490 ND2 . ASN B 180 ? 15.87810 -38.87590 36.35572 1.000 20.94144 N ? B ? 180 ND2 1
   ATOM 12491 H . ASN B 180 ? 17.09895 -35.63084 35.78966 1.000 16.69156 H ? B ? 180 H 1
   ATOM 12492 HA . ASN B 180 ? 18.70955 -37.32830 34.43651 1.000 20.43169 H ? B ? 180 HA 1
   ATOM 12493 HB2 . ASN B 180 ? 15.90587 -37.17653 34.64706 1.000 15.63481 H ? B ? 180 HB2 1
   ATOM 12494 HB3 . ASN B 180 ? 16.59208 -38.11991 33.56791 1.000 15.63481 H ? B ? 180 HB3 1
   ATOM 12495 HD21 . ASN B 180 ? 15.91194 -39.47725 36.96959 1.000 25.13964 H ? B ? 180 HD21 1
   ATOM 12496 HD22 . ASN B 180 ? 15.21083 -38.33451 36.32045 1.000 25.13964 H ? B ? 180 HD22 1
   ATOM 12497 N . PHE B 181 ? 18.91390 -36.28862 32.25347 1.000 15.18672 N ? B ? 181 N 1
   ATOM 12498 CA . PHE B 181 ? 19.04311 -35.56907 30.98707 1.000 16.31253 C ? B ? 181 CA 1
   ATOM 12499 C . PHE B 181 ? 17.82018 -35.77892 30.10898 1.000 17.79427 C ? B ? 181 C 1
   ATOM 12500 O . PHE B 181 ? 17.21396 -36.85154 30.09252 1.000 11.98285 O ? B ? 181 O 1
   ATOM 12501 CB . PHE B 181 ? 20.29088 -36.01074 30.19919 1.000 16.54284 C ? B ? 181 CB 1
   ATOM 12502 CG . PHE B 181 ? 21.47137 -35.12784 30.40563 1.000 15.39780 C ? B ? 181 CG 1
   ATOM 12503 CD1 . PHE B 181 ? 21.66413 -33.99860 29.61720 1.000 14.07455 C ? B ? 181 CD1 1
   ATOM 12504 CD2 . PHE B 181 ? 22.37332 -35.39512 31.42060 1.000 11.73498 C ? B ? 181 CD2 1
   ATOM 12505 CE1 . PHE B 181 ? 22.75886 -33.16639 29.83543 1.000 15.43735 C ? B ? 181 CE1 1
   ATOM 12506 CE2 . PHE B 181 ? 23.45062 -34.57422 31.65378 1.000 12.45793 C ? B ? 181 CE2 1
   ATOM 12507 CZ . PHE B 181 ? 23.65419 -33.46125 30.87376 1.000 15.81975 C ? B ? 181 CZ 1
   ATOM 12508 H . PHE B 181 ? 19.50513 -36.90068 32.37765 1.000 18.23399 H ? B ? 181 H 1
   ATOM 12509 HA . PHE B 181 ? 19.13304 -34.62719 31.20080 1.000 19.58495 H ? B ? 181 HA 1
   ATOM 12510 HB2 . PHE B 181 ? 20.53724 -36.90572 30.48063 1.000 19.86132 H ? B ? 181 HB2 1
   ATOM 12511 HB3 . PHE B 181 ? 20.07984 -36.00698 29.25243 1.000 19.86132 H ? B ? 181 HB3 1
   ATOM 12512 HD1 . PHE B 181 ? 21.05852 -33.79820 28.94047 1.000 16.89938 H ? B ? 181 HD1 1
   ATOM 12513 HD2 . PHE B 181 ? 22.24794 -36.14536 31.95569 1.000 14.09189 H ? B ? 181 HD2 1
   ATOM 12514 HE1 . PHE B 181 ? 22.89529 -32.42067 29.29673 1.000 18.53474 H ? B ? 181 HE1 1
   ATOM 12515 HE2 . PHE B 181 ? 24.04396 -34.77261 32.34189 1.000 14.95944 H ? B ? 181 HE2 1
   ATOM 12516 HZ . PHE B 181 ? 24.38276 -32.90586 31.03383 1.000 18.99362 H ? B ? 181 HZ 1
   ATOM 12517 N . TYR B 182 ? 17.45585 -34.73410 29.37953 1.000 17.91157 N ? B ? 182 N 1
   ATOM 12518 CA . TYR B 182 ? 16.64477 -34.90120 28.18855 1.000 14.79457 C ? B ? 182 CA 1
   ATOM 12519 C . TYR B 182 ? 17.54381 -35.42943 27.07826 1.000 12.46017 C ? B ? 182 C 1
   ATOM 12520 O . TYR B 182 ? 18.63304 -34.89635 26.83866 1.000 13.96792 O ? B ? 182 O 1
   ATOM 12521 CB . TYR B 182 ? 16.00121 -33.58072 27.80031 1.000 17.93004 C ? B ? 182 CB 1
   ATOM 12522 CG . TYR B 182 ? 14.97287 -33.10059 28.81134 1.000 16.33432 C ? B ? 182 CG 1
   ATOM 12523 CD1 . TYR B 182 ? 13.67257 -33.60109 28.79470 1.000 12.66946 C ? B ? 182 CD1 1
   ATOM 12524 CD2 . TYR B 182 ? 15.30550 -32.15182 29.78050 1.000 15.18303 C ? B ? 182 CD2 1
   ATOM 12525 CE1 . TYR B 182 ? 12.73847 -33.16621 29.68520 1.000 16.57454 C ? B ? 182 CE1 1
   ATOM 12526 CE2 . TYR B 182 ? 14.37476 -31.70415 30.69472 1.000 13.51899 C ? B ? 182 CE2 1
   ATOM 12527 CZ . TYR B 182 ? 13.08677 -32.20556 30.63733 1.000 17.33331 C ? B ? 182 CZ 1
   ATOM 12528 OH . TYR B 182 ? 12.14434 -31.76644 31.51678 1.000 13.98039 O ? B ? 182 OH 1
   ATOM 12529 H . TYR B 182 ? 17.66641 -33.91888 29.55467 1.000 21.50380 H ? B ? 182 H 1
   ATOM 12530 HA . TYR B 182 ? 15.92380 -35.53238 28.33926 1.000 17.76341 H ? B ? 182 HA 1
   ATOM 12531 HB2 . TYR B 182 ? 16.69142 -32.90275 27.73059 1.000 21.52596 H ? B ? 182 HB2 1
   ATOM 12532 HB3 . TYR B 182 ? 15.55383 -33.68775 26.94632 1.000 21.52596 H ? B ? 182 HB3 1
   ATOM 12533 HD1 . TYR B 182 ? 13.43845 -34.24350 28.16431 1.000 15.21327 H ? B ? 182 HD1 1
   ATOM 12534 HD2 . TYR B 182 ? 16.17188 -31.81507 29.81011 1.000 18.22956 H ? B ? 182 HD2 1
   ATOM 12535 HE1 . TYR B 182 ? 11.87353 -33.50699 29.65948 1.000 19.89937 H ? B ? 182 HE1 1
   ATOM 12536 HE2 . TYR B 182 ? 14.60919 -31.07573 31.33895 1.000 16.23270 H ? B ? 182 HE2 1
   ATOM 12537 HH . TYR B 182 ? 12.45659 -31.76711 32.29658 1.000 16.78639 H ? B ? 182 HH 1
   ATOM 12538 N . GLY B 183 ? 17.11984 -36.51735 26.45618 1.000 12.05548 N ? B ? 183 N 1
   ATOM 12539 CA . GLY B 183 ? 17.86927 -37.11923 25.38055 1.000 19.96522 C ? B ? 183 CA 1
   ATOM 12540 C . GLY B 183 ? 18.98303 -38.01994 25.87047 1.000 20.67729 C ? B ? 183 C 1
   ATOM 12541 O . GLY B 183 ? 19.09837 -38.31844 27.06227 1.000 20.96641 O ? B ? 183 O 1
   ATOM 12542 H . GLY B 183 ? 16.38872 -36.92887 26.64517 1.000 14.47649 H ? B ? 183 H 1
   ATOM 12543 HA2 . GLY B 183 ? 17.27011 -37.64879 24.83148 1.000 23.96818 H ? B ? 183 HA2 1
   ATOM 12544 HA3 . GLY B 183 ? 18.26228 -36.41995 24.83516 1.000 23.96818 H ? B ? 183 HA3 1
   ATOM 12545 N . PRO B 184 ? 19.84891 -38.45759 24.94138 1.000 21.31591 N ? B ? 184 N 1
   ATOM 12546 CA . PRO B 184 ? 20.88325 -39.44280 25.30059 1.000 23.42412 C ? B ? 184 CA 1
   ATOM 12547 C . PRO B 184 ? 22.21237 -38.83860 25.72164 1.000 28.50181 C ? B ? 184 C 1
   ATOM 12548 O . PRO B 184 ? 23.25755 -39.48005 25.59147 1.000 33.85487 O ? B ? 184 O 1
   ATOM 12549 CB . PRO B 184 ? 21.04200 -40.26095 24.01049 1.000 25.12192 C ? B ? 184 CB 1
   ATOM 12550 CG . PRO B 184 ? 20.76519 -39.22153 22.89221 1.000 27.49021 C ? B ? 184 CG 1
   ATOM 12551 CD . PRO B 184 ? 19.67000 -38.31888 23.48150 1.000 17.24612 C ? B ? 184 CD 1
   ATOM 12552 HA . PRO B 184 ? 20.55269 -39.99703 26.02478 1.000 28.11886 H ? B ? 184 HA 1
   ATOM 12553 HB2 . PRO B 184 ? 21.94170 -40.61778 23.94630 1.000 30.15622 H ? B ? 184 HB2 1
   ATOM 12554 HB3 . PRO B 184 ? 20.39592 -40.98414 23.98842 1.000 30.15622 H ? B ? 184 HB3 1
   ATOM 12555 HG2 . PRO B 184 ? 21.56993 -38.71521 22.70005 1.000 32.99817 H ? B ? 184 HG2 1
   ATOM 12556 HG3 . PRO B 184 ? 20.45518 -39.66907 22.08940 1.000 32.99817 H ? B ? 184 HG3 1
   ATOM 12557 HD2 . PRO B 184 ? 19.79862 -37.39788 23.20560 1.000 20.70526 H ? B ? 184 HD2 1
   ATOM 12558 HD3 . PRO B 184 ? 18.79011 -38.62600 23.21250 1.000 20.70526 H ? B ? 184 HD3 1
   ATOM 12559 N . PHE B 185 ? 22.19537 -37.62418 26.24142 1.000 19.07836 N ? B ? 185 N 1
   ATOM 12560 CA . PHE B 185 ? 23.42550 -36.92392 26.55523 1.000 18.79336 C ? B ? 185 CA 1
   ATOM 12561 C . PHE B 185 ? 23.88952 -37.21595 27.98026 1.000 16.36030 C ? B ? 185 C 1
   ATOM 12562 O . PHE B 185 ? 23.11805 -37.65585 28.83519 1.000 16.12341 O ? B ? 185 O 1
   ATOM 12563 CB . PHE B 185 ? 23.21015 -35.43088 26.33306 1.000 18.33847 C ? B ? 185 CB 1
   ATOM 12564 CG . PHE B 185 ? 22.55106 -35.12753 25.01278 1.000 21.48305 C ? B ? 185 CG 1
   ATOM 12565 CD1 . PHE B 185 ? 23.27665 -35.20750 23.82966 1.000 24.38226 C ? B ? 185 CD1 1
   ATOM 12566 CD2 . PHE B 185 ? 21.20846 -34.79123 24.95182 1.000 17.81751 C ? B ? 185 CD2 1
   ATOM 12567 CE1 . PHE B 185 ? 22.67857 -34.93158 22.59940 1.000 22.96985 C ? B ? 185 CE1 1
   ATOM 12568 CE2 . PHE B 185 ? 20.59559 -34.52221 23.73517 1.000 19.12168 C ? B ? 185 CE2 1
   ATOM 12569 CZ . PHE B 185 ? 21.33813 -34.59750 22.54967 1.000 22.78742 C ? B ? 185 CZ 1
   ATOM 12570 H . PHE B 185 ? 21.48007 -37.18240 26.42245 1.000 22.90394 H ? B ? 185 H 1
   ATOM 12571 HA . PHE B 185 ? 24.14258 -37.22537 25.97573 1.000 22.56195 H ? B ? 185 HA 1
   ATOM 12572 HB2 . PHE B 185 ? 22.64163 -35.08535 27.03896 1.000 22.01609 H ? B ? 185 HB2 1
   ATOM 12573 HB3 . PHE B 185 ? 24.06982 -34.98191 26.34977 1.000 22.01609 H ? B ? 185 HB3 1
   ATOM 12574 HD1 . PHE B 185 ? 24.17439 -35.44858 23.85852 1.000 29.26862 H ? B ? 185 HD1 1
   ATOM 12575 HD2 . PHE B 185 ? 20.71101 -34.74504 25.73624 1.000 21.39093 H ? B ? 185 HD2 1
   ATOM 12576 HE1 . PHE B 185 ? 23.17935 -34.97226 21.81680 1.000 27.57373 H ? B ? 185 HE1 1
   ATOM 12577 HE2 . PHE B 185 ? 19.69477 -34.29272 23.70743 1.000 22.95594 H ? B ? 185 HE2 1
   ATOM 12578 HZ . PHE B 185 ? 20.93069 -34.42332 21.73202 1.000 27.35482 H ? B ? 185 HZ 1
   ATOM 12579 N . VAL B 186 ? 25.18458 -36.98061 28.20570 1.000 18.45957 N ? B ? 186 N 1
   ATOM 12580 CA . VAL B 186 ? 25.86318 -37.27937 29.46158 1.000 21.66893 C ? B ? 186 CA 1
   ATOM 12581 C . VAL B 186 ? 26.71902 -36.08151 29.84845 1.000 17.99514 C ? B ? 186 C 1
   ATOM 12582 O . VAL B 186 ? 27.21250 -35.34580 28.98863 1.000 19.65740 O ? B ? 186 O 1
   ATOM 12583 CB . VAL B 186 ? 26.73339 -38.55455 29.34511 1.000 16.71481 C ? B ? 186 CB 1
   ATOM 12584 CG1 . VAL B 186 ? 25.83696 -39.77330 29.14275 1.000 22.50112 C ? B ? 186 CG1 1
   ATOM 12585 CG2 . VAL B 186 ? 27.71273 -38.41938 28.20715 1.000 21.70900 C ? B ? 186 CG2 1
   ATOM 12586 H . VAL B 186 ? 25.71003 -36.63385 27.61982 1.000 22.16140 H ? B ? 186 H 1
   ATOM 12587 HA . VAL B 186 ? 25.20453 -37.41922 30.15981 1.000 26.01263 H ? B ? 186 HA 1
   ATOM 12588 HB . VAL B 186 ? 27.24069 -38.67596 30.16292 1.000 20.06769 H ? B ? 186 HB 1
   ATOM 12589 HG11 . VAL B 186 ? 26.39241 -40.56505 29.06854 1.000 27.01127 H ? B ? 186 HG11 1
   ATOM 12590 HG12 . VAL B 186 ? 25.24145 -39.85717 29.90382 1.000 27.01127 H ? B ? 186 HG12 1
   ATOM 12591 HG13 . VAL B 186 ? 25.32062 -39.65413 28.33029 1.000 27.01127 H ? B ? 186 HG13 1
   ATOM 12592 HG21 . VAL B 186 ? 28.26970 -39.21284 28.17390 1.000 26.06071 H ? B ? 186 HG21 1
   ATOM 12593 HG22 . VAL B 186 ? 27.22067 -38.32559 27.37650 1.000 26.06071 H ? B ? 186 HG22 1
   ATOM 12594 HG23 . VAL B 186 ? 28.26331 -37.63475 28.35586 1.000 26.06071 H ? B ? 186 HG23 1
   ATOM 12595 N . ASP B 187 ? 26.92402 -35.89768 31.15489 1.000 15.25242 N ? B ? 187 N 1
   ATOM 12596 CA . ASP B 187 ? 27.63977 -34.71457 31.63253 1.000 17.90127 C ? B ? 187 CA 1
   ATOM 12597 C . ASP B 187 ? 29.12919 -35.01306 31.82162 1.000 20.13214 C ? B ? 187 C 1
   ATOM 12598 O . ASP B 187 ? 29.67425 -35.03932 32.92358 1.000 17.64007 O ? B ? 187 O 1
   ATOM 12599 CB . ASP B 187 ? 26.99893 -34.16216 32.89933 1.000 16.37140 C ? B ? 187 CB 1
   ATOM 12600 CG . ASP B 187 ? 26.94818 -35.14255 34.04918 1.000 20.25388 C ? B ? 187 CG 1
   ATOM 12601 OD1 . ASP B 187 ? 27.09417 -36.36692 33.86361 1.000 16.25007 O ? B ? 187 OD1 1
   ATOM 12602 OD2 . ASP B 187 ? 26.69806 -34.63772 35.16648 1.000 18.72409 O ? B ? 187 OD2 1
   ATOM 12603 H . ASP B 187 ? 26.66233 -36.43533 31.77299 1.000 18.31282 H ? B ? 187 H 1
   ATOM 12604 HA . ASP B 187 ? 27.57213 -34.03590 30.94281 1.000 21.49144 H ? B ? 187 HA 1
   ATOM 12605 HB2 . ASP B 187 ? 27.50827 -33.39089 33.19366 1.000 19.65560 H ? B ? 187 HB2 1
   ATOM 12606 HB3 . ASP B 187 ? 26.08724 -33.90004 32.69682 1.000 19.65560 H ? B ? 187 HB3 1
   ATOM 12607 N . ARG B 188 ? 29.79986 -35.17483 30.68543 1.000 23.40123 N ? B ? 188 N 1
   ATOM 12608 CA . ARG B 188 ? 31.24887 -35.28613 30.65401 1.000 31.62468 C ? B ? 188 CA 1
   ATOM 12609 C . ARG B 188 ? 31.74027 -34.72469 29.33218 1.000 28.59482 C ? B ? 188 C 1
   ATOM 12610 O . ARG B 188 ? 30.98305 -34.62617 28.36656 1.000 29.37246 O ? B ? 188 O 1
   ATOM 12611 CB . ARG B 188 ? 31.72042 -36.73306 30.83249 1.000 30.20711 C ? B ? 188 CB 1
   ATOM 12612 CG . ARG B 188 ? 31.10221 -37.74597 29.89203 1.000 28.25858 C ? B ? 188 CG 1
   ATOM 12613 CD . ARG B 188 ? 31.59398 -39.13051 30.29780 1.000 29.26980 C ? B ? 188 CD 1
   ATOM 12614 NE . ARG B 188 ? 30.98996 -40.19314 29.51303 1.000 34.89734 N ? B ? 188 NE 1
   ATOM 12615 CZ . ARG B 188 ? 29.91914 -40.88401 29.88316 1.000 32.10921 C ? B ? 188 CZ 1
   ATOM 12616 NH1 . ARG B 188 ? 29.26825 -40.61101 31.00662 1.000 29.95704 N ? B ? 188 NH1 1
   ATOM 12617 NH2 . ARG B 188 ? 29.48698 -41.87442 29.10598 1.000 36.84989 N ? B ? 188 NH2 1
   ATOM 12618 H . ARG B 188 ? 29.43129 -35.22354 29.90994 1.000 28.09140 H ? B ? 188 H 1
   ATOM 12619 HA . ARG B 188 ? 31.62854 -34.76340 31.37754 1.000 37.95954 H ? B ? 188 HA 1
   ATOM 12620 HB2 . ARG B 188 ? 32.68006 -36.75961 30.69361 1.000 36.25845 H ? B ? 188 HB2 1
   ATOM 12621 HB3 . ARG B 188 ? 31.50820 -37.01285 31.73669 1.000 36.25845 H ? B ? 188 HB3 1
   ATOM 12622 HG2 . ARG B 188 ? 30.13499 -37.71833 29.96004 1.000 33.92022 H ? B ? 188 HG2 1
   ATOM 12623 HG3 . ARG B 188 ? 31.37591 -37.56503 28.97920 1.000 33.92022 H ? B ? 188 HG3 1
   ATOM 12624 HD2 . ARG B 188 ? 32.55485 -39.17425 30.17242 1.000 35.13368 H ? B ? 188 HD2 1
   ATOM 12625 HD3 . ARG B 188 ? 31.37372 -39.28385 31.22993 1.000 35.13368 H ? B ? 188 HD3 1
   ATOM 12626 HE . ARG B 188 ? 31.35087 -40.38779 28.75709 1.000 41.88673 H ? B ? 188 HE 1
   ATOM 12627 HH11 . ARG B 188 ? 29.53806 -39.97246 31.51559 1.000 35.95837 H ? B ? 188 HH11 1
   ATOM 12628 HH12 . ARG B 188 ? 28.57653 -41.07260 31.22586 1.000 35.95837 H ? B ? 188 HH12 1
   ATOM 12629 HH21 . ARG B 188 ? 29.90060 -42.05916 28.37496 1.000 44.22979 H ? B ? 188 HH21 1
   ATOM 12630 HH22 . ARG B 188 ? 28.79413 -42.32959 29.33485 1.000 44.22979 H ? B ? 188 HH22 1
   ATOM 12631 N . GLN B 189 ? 33.03087 -34.38541 29.28829 1.000 37.81283 N ? B ? 189 N 1
   ATOM 12632 CA . GLN B 189 ? 33.60004 -33.62269 28.17202 1.000 40.81485 C ? B ? 189 CA 1
   ATOM 12633 C . GLN B 189 ? 33.96455 -34.55389 27.01144 1.000 47.36607 C ? B ? 189 C 1
   ATOM 12634 O . GLN B 189 ? 35.11870 -34.69259 26.59957 1.000 58.98314 O ? B ? 189 O 1
   ATOM 12635 CB . GLN B 189 ? 34.80628 -32.82300 28.64634 1.000 41.46538 C ? B ? 189 CB 1
   ATOM 12636 CG . GLN B 189 ? 35.49989 -32.06746 27.53112 1.000 50.77138 C ? B ? 189 CG 1
   ATOM 12637 CD . GLN B 189 ? 34.51391 -31.40129 26.59813 1.000 83.09185 C ? B ? 189 CD 1
   ATOM 12638 OE1 . GLN B 189 ? 33.70933 -30.55966 27.01827 1.000 114.67495 O ? B ? 189 OE1 1
   ATOM 12639 NE2 . GLN B 189 ? 34.54851 -31.79061 25.32709 1.000 59.49759 N ? B ? 189 NE2 1
   ATOM 12640 H . GLN B 189 ? 33.60288 -34.58674 29.89810 1.000 45.38532 H ? B ? 189 H 1
   ATOM 12641 HA . GLN B 189 ? 32.92168 -33.01040 27.84669 1.000 48.98774 H ? B ? 189 HA 1
   ATOM 12642 HB2 . GLN B 189 ? 34.51363 -32.17638 29.30751 1.000 49.76837 H ? B ? 189 HB2 1
   ATOM 12643 HB3 . GLN B 189 ? 35.45090 -33.43155 29.04010 1.000 49.76837 H ? B ? 189 HB3 1
   ATOM 12644 HG2 . GLN B 189 ? 36.06537 -31.37954 27.91571 1.000 60.93557 H ? B ? 189 HG2 1
   ATOM 12645 HG3 . GLN B 189 ? 36.03691 -32.68671 27.01243 1.000 60.93557 H ? B ? 189 HG3 1
   ATOM 12646 HE21 . GLN B 189 ? 35.11124 -32.39066 25.07633 1.000 71.40702 H ? B ? 189 HE21 1
   ATOM 12647 HE22 . GLN B 189 ? 34.00816 -31.44235 24.75583 1.000 71.40702 H ? B ? 189 HE22 1
   ATOM 12648 N . THR B 190 ? 32.94350 -35.18603 26.45516 1.000 41.06059 N ? B ? 190 N 1
   ATOM 12649 CA . THR B 190 ? 33.15033 -36.17321 25.40880 1.000 41.41283 C ? B ? 190 CA 1
   ATOM 12650 C . THR B 190 ? 32.39375 -35.75272 24.15540 1.000 57.41463 C ? B ? 190 C 1
   ATOM 12651 O . THR B 190 ? 31.34831 -35.10825 24.23709 1.000 56.67574 O ? B ? 190 O 1
   ATOM 12652 CB . THR B 190 ? 32.68640 -37.53903 25.88418 1.000 39.72056 C ? B ? 190 CB 1
   ATOM 12653 OG1 . THR B 190 ? 33.09284 -38.54428 24.95200 1.000 45.83459 O ? B ? 190 OG1 1
   ATOM 12654 CG2 . THR B 190 ? 31.16985 -37.55899 26.02510 1.000 44.21172 C ? B ? 190 CG2 1
   ATOM 12655 H . THR B 190 ? 32.11969 -35.05998 26.66739 1.000 49.28263 H ? B ? 190 H 1
   ATOM 12656 HA . THR B 190 ? 34.08852 -36.23171 25.16947 1.000 49.70531 H ? B ? 190 HA 1
   ATOM 12657 HB . THR B 190 ? 33.08085 -37.73270 26.74894 1.000 47.67459 H ? B ? 190 HB 1
   ATOM 12658 HG1 . THR B 190 ? 32.81385 -39.29651 25.20084 1.000 55.01142 H ? B ? 190 HG1 1
   ATOM 12659 HG21 . THR B 190 ? 30.89877 -38.30036 26.58883 1.000 53.06398 H ? B ? 190 HG21 1
   ATOM 12660 HG22 . THR B 190 ? 30.86293 -36.73048 26.42544 1.000 53.06398 H ? B ? 190 HG22 1
   ATOM 12661 HG23 . THR B 190 ? 30.75693 -37.65918 25.15312 1.000 53.06398 H ? B ? 190 HG23 1
   ATOM 12662 N . ALA B 191 ? 32.91534 -36.11490 22.98985 1.000 46.37518 N ? B ? 191 N 1
   ATOM 12663 CA . ALA B 191 ? 32.27587 -35.67941 21.75367 1.000 48.36607 C ? B ? 191 CA 1
   ATOM 12664 C . ALA B 191 ? 30.83924 -36.18546 21.68592 1.000 41.93708 C ? B ? 191 C 1
   ATOM 12665 O . ALA B 191 ? 30.59797 -37.39536 21.72593 1.000 35.70647 O ? B ? 191 O 1
   ATOM 12666 CB . ALA B 191 ? 33.07268 -36.17558 20.54860 1.000 56.09998 C ? B ? 191 CB 1
   ATOM 12667 H . ALA B 191 ? 33.61911 -36.59885 22.88933 1.000 55.66013 H ? B ? 191 H 1
   ATOM 12668 HA . ALA B 191 ? 32.25889 -34.70982 21.73131 1.000 58.04920 H ? B ? 191 HA 1
   ATOM 12669 HB1 . ALA B 191 ? 32.63930 -35.87057 19.73616 1.000 67.32989 H ? B ? 191 HB1 1
   ATOM 12670 HB2 . ALA B 191 ? 33.97340 -35.81886 20.59699 1.000 67.32989 H ? B ? 191 HB2 1
   ATOM 12671 HB3 . ALA B 191 ? 33.09953 -37.14507 20.56523 1.000 67.32989 H ? B ? 191 HB3 1
   ATOM 12672 N . GLN B 192 ? 29.88628 -35.25490 21.57982 1.000 33.56534 N ? B ? 192 N 1
   ATOM 12673 CA . GLN B 192 ? 28.46734 -35.58273 21.56669 1.000 35.62780 C ? B ? 192 CA 1
   ATOM 12674 C . GLN B 192 ? 27.79688 -34.77703 20.46667 1.000 25.28728 C ? B ? 192 C 1
   ATOM 12675 O . GLN B 192 ? 28.27551 -33.70974 20.08626 1.000 26.39992 O ? B ? 192 O 1
   ATOM 12676 CB . GLN B 192 ? 27.80033 -35.28543 22.92513 1.000 28.41580 C ? B ? 192 CB 1
   ATOM 12677 CG . GLN B 192 ? 28.26761 -36.17271 24.04670 1.000 29.17848 C ? B ? 192 CG 1
   ATOM 12678 CD . GLN B 192 ? 27.56403 -35.87540 25.35000 1.000 22.63808 C ? B ? 192 CD 1
   ATOM 12679 OE1 . GLN B 192 ? 26.44257 -36.32801 25.58875 1.000 21.82427 O ? B ? 192 OE1 1
   ATOM 12680 NE2 . GLN B 192 ? 28.22145 -35.11670 26.20718 1.000 21.82186 N ? B ? 192 NE2 1
   ATOM 12681 H . GLN B 192 ? 30.04438 -34.41220 21.51313 1.000 40.28833 H ? B ? 192 H 1
   ATOM 12682 HA . GLN B 192 ? 28.34586 -36.52650 21.37841 1.000 42.76328 H ? B ? 192 HA 1
   ATOM 12683 HB2 . GLN B 192 ? 27.99689 -34.36856 23.17338 1.000 34.10887 H ? B ? 192 HB2 1
   ATOM 12684 HB3 . GLN B 192 ? 26.84225 -35.40622 22.83354 1.000 34.10887 H ? B ? 192 HB3 1
   ATOM 12685 HG2 . GLN B 192 ? 28.09159 -37.09771 23.81370 1.000 35.02409 H ? B ? 192 HG2 1
   ATOM 12686 HG3 . GLN B 192 ? 29.21902 -36.03968 24.18098 1.000 35.02409 H ? B ? 192 HG3 1
   ATOM 12687 HE21 . GLN B 192 ? 29.00463 -34.82236 26.00819 1.000 26.19615 H ? B ? 192 HE21 1
   ATOM 12688 HE22 . GLN B 192 ? 27.86657 -34.91677 26.96459 1.000 26.19615 H ? B ? 192 HE22 1
   ATOM 12689 N . ALA B 193 ? 26.69258 -35.30433 19.94680 1.000 26.89929 N ? B ? 193 N 1
   ATOM 12690 CA . ALA B 193 ? 25.98735 -34.63832 18.86266 1.000 27.16516 C ? B ? 193 CA 1
   ATOM 12691 C . ALA B 193 ? 24.51112 -34.98986 18.91929 1.000 28.99654 C ? B ? 193 C 1
   ATOM 12692 O . ALA B 193 ? 24.14575 -36.12627 19.22396 1.000 25.84214 O ? B ? 193 O 1
   ATOM 12693 CB . ALA B 193 ? 26.55713 -35.02396 17.49241 1.000 34.24707 C ? B ? 193 CB 1
   ATOM 12694 H . ALA B 193 ? 26.33551 -36.04293 20.20482 1.000 32.28906 H ? B ? 193 H 1
   ATOM 12695 HA . ALA B 193 ? 26.07664 -33.67927 18.97734 1.000 32.60811 H ? B ? 193 HA 1
   ATOM 12696 HB1 . ALA B 193 ? 26.05533 -34.56447 16.80105 1.000 41.10640 H ? B ? 193 HB1 1
   ATOM 12697 HB2 . ALA B 193 ? 27.49026 -34.76200 17.45332 1.000 41.10640 H ? B ? 193 HB2 1
   ATOM 12698 HB3 . ALA B 193 ? 26.47784 -35.98370 17.37618 1.000 41.10640 H ? B ? 193 HB3 1
   ATOM 12699 N . ALA B 194 ? 23.66961 -34.01342 18.60392 1.000 25.30531 N ? B ? 194 N 1
   ATOM 12700 CA . ALA B 194 ? 22.24237 -34.28016 18.52756 1.000 34.04846 C ? B ? 194 CA 1
   ATOM 12701 C . ALA B 194 ? 21.90986 -35.06764 17.26773 1.000 26.89899 C ? B ? 194 C 1
   ATOM 12702 O . ALA B 194 ? 22.57859 -34.95098 16.23793 1.000 33.83561 O ? B ? 194 O 1
   ATOM 12703 CB . ALA B 194 ? 21.44588 -32.98392 18.52386 1.000 25.25913 C ? B ? 194 CB 1
   ATOM 12704 H . ALA B 194 ? 23.89663 -33.20180 18.43265 1.000 30.37628 H ? B ? 194 H 1
   ATOM 12705 HA . ALA B 194 ? 21.98142 -34.79883 19.30460 1.000 40.86807 H ? B ? 194 HA 1
   ATOM 12706 HB1 . ALA B 194 ? 20.49917 -33.19495 18.53386 1.000 30.32088 H ? B ? 194 HB1 1
   ATOM 12707 HB2 . ALA B 194 ? 21.67817 -32.46828 19.31193 1.000 30.32088 H ? B ? 194 HB2 1
   ATOM 12708 HB3 . ALA B 194 ? 21.66431 -32.48133 17.72349 1.000 30.32088 H ? B ? 194 HB3 1
   ATOM 12709 N . GLY B 195 ? 20.85574 -35.86301 17.35814 1.000 26.33925 N ? B ? 195 N 1
   ATOM 12710 CA . GLY B 195 ? 20.31296 -36.53523 16.20294 1.000 34.00064 C ? B ? 195 CA 1
   ATOM 12711 C . GLY B 195 ? 19.55853 -35.58202 15.29351 1.000 31.12588 C ? B ? 195 C 1
   ATOM 12712 O . GLY B 195 ? 19.44678 -34.37882 15.52950 1.000 20.53719 O ? B ? 195 O 1
   ATOM 12713 H . GLY B 195 ? 20.43459 -36.02885 18.08939 1.000 31.61701 H ? B ? 195 H 1
   ATOM 12714 HA2 . GLY B 195 ? 21.03466 -36.93803 15.69522 1.000 40.81068 H ? B ? 195 HA2 1
   ATOM 12715 HA3 . GLY B 195 ? 19.70299 -37.23188 16.49192 1.000 40.81068 H ? B ? 195 HA3 1
   ATOM 12716 N . THR B 196 ? 19.05680 -36.14533 14.20263 1.000 21.29373 N ? B ? 196 N 1
   ATOM 12717 CA . THR B 196 ? 18.28083 -35.37059 13.24812 1.000 22.41048 C ? B ? 196 CA 1
   ATOM 12718 C . THR B 196 ? 17.00100 -34.87976 13.91193 1.000 18.34355 C ? B ? 196 C 1
   ATOM 12719 O . THR B 196 ? 16.31714 -35.63967 14.60306 1.000 22.48341 O ? B ? 196 O 1
   ATOM 12720 CB . THR B 196 ? 17.94693 -36.21444 12.01636 1.000 33.60512 C ? B ? 196 CB 1
   ATOM 12721 OG1 . THR B 196 ? 19.16187 -36.68151 11.41649 1.000 35.67939 O ? B ? 196 OG1 1
   ATOM 12722 CG2 . THR B 196 ? 17.16974 -35.37163 11.01357 1.000 31.93750 C ? B ? 196 CG2 1
   ATOM 12723 H . THR B 196 ? 19.15158 -36.97387 13.99254 1.000 25.56239 H ? B ? 196 H 1
   ATOM 12724 HA . THR B 196 ? 18.79803 -34.60492 12.95291 1.000 26.90250 H ? B ? 196 HA 1
   ATOM 12725 HB . THR B 196 ? 17.40376 -36.97774 12.26786 1.000 40.33606 H ? B ? 196 HB 1
   ATOM 12726 HG1 . THR B 196 ? 18.98723 -37.15450 10.74465 1.000 42.82519 H ? B ? 196 HG1 1
   ATOM 12727 HG21 . THR B 196 ? 17.18625 -35.79504 10.14102 1.000 38.33491 H ? B ? 196 HG21 1
   ATOM 12728 HG22 . THR B 196 ? 16.24802 -35.27956 11.30141 1.000 38.33491 H ? B ? 196 HG22 1
   ATOM 12729 HG23 . THR B 196 ? 17.56711 -34.48958 10.94303 1.000 38.33491 H ? B ? 196 HG23 1
   ATOM 12730 N . ASP B 197 ? 16.71421 -33.59421 13.75369 1.000 19.61227 N ? B ? 197 N 1
   ATOM 12731 CA . ASP B 197 ? 15.50646 -33.03151 14.31927 1.000 19.40223 C ? B ? 197 CA 1
   ATOM 12732 C . ASP B 197 ? 14.35557 -33.20814 13.33534 1.000 25.48636 C ? B ? 197 C 1
   ATOM 12733 O . ASP B 197 ? 14.53985 -33.66010 12.21041 1.000 21.79847 O ? B ? 197 O 1
   ATOM 12734 CB . ASP B 197 ? 15.70117 -31.56362 14.65565 1.000 18.01302 C ? B ? 197 CB 1
   ATOM 12735 CG . ASP B 197 ? 14.78103 -31.10409 15.77860 1.000 22.61012 C ? B ? 197 CG 1
   ATOM 12736 OD1 . ASP B 197 ? 14.19769 -31.96697 16.49529 1.000 16.23849 O ? B ? 197 OD1 1
   ATOM 12737 OD2 . ASP B 197 ? 14.64995 -29.87217 15.92888 1.000 18.42435 O ? B ? 197 OD2 1
   ATOM 12738 H . ASP B 197 ? 17.20406 -33.03308 13.32383 1.000 23.54464 H ? B ? 197 H 1
   ATOM 12739 HA . ASP B 197 ? 15.28898 -33.49152 15.14510 1.000 23.29259 H ? B ? 197 HA 1
   ATOM 12740 HB2 . ASP B 197 ? 16.61798 -31.42076 14.93841 1.000 21.62554 H ? B ? 197 HB2 1
   ATOM 12741 HB3 . ASP B 197 ? 15.50928 -31.02875 13.86952 1.000 21.62554 H ? B ? 197 HB3 1
   ATOM 12742 N . THR B 198 ? 13.14837 -32.90627 13.79954 1.000 15.35091 N ? B ? 198 N 1
   ATOM 12743 CA . THR B 198 ? 11.95789 -32.89626 12.96137 1.000 17.55543 C ? B ? 198 CA 1
   ATOM 12744 C . THR B 198 ? 11.14131 -31.66623 13.32785 1.000 18.30684 C ? B ? 198 C 1
   ATOM 12745 O . THR B 198 ? 11.32811 -31.07411 14.39138 1.000 15.56439 O ? B ? 198 O 1
   ATOM 12746 CB . THR B 198 ? 11.11563 -34.15964 13.14775 1.000 26.45262 C ? B ? 198 CB 1
   ATOM 12747 OG1 . THR B 198 ? 10.69409 -34.24221 14.50803 1.000 30.35543 O ? B ? 198 OG1 1
   ATOM 12748 CG2 . THR B 198 ? 11.92013 -35.39368 12.80250 1.000 36.04326 C ? B ? 198 CG2 1
   ATOM 12749 H . THR B 198 ? 12.98955 -32.69825 14.61875 1.000 18.43101 H ? B ? 198 H 1
   ATOM 12750 HA . THR B 198 ? 12.21135 -32.84782 12.02632 1.000 21.07643 H ? B ? 198 HA 1
   ATOM 12751 HB . THR B 198 ? 10.34311 -34.12619 12.56210 1.000 31.75306 H ? B ? 198 HB 1
   ATOM 12752 HG1 . THR B 198 ? 10.90189 -34.99044 14.82829 1.000 36.43644 H ? B ? 198 HG1 1
   ATOM 12753 HG21 . THR B 198 ? 11.37592 -36.18803 12.91973 1.000 43.26183 H ? B ? 198 HG21 1
   ATOM 12754 HG22 . THR B 198 ? 12.21705 -35.34882 11.88015 1.000 43.26183 H ? B ? 198 HG22 1
   ATOM 12755 HG23 . THR B 198 ? 12.69662 -35.45594 13.38050 1.000 43.26183 H ? B ? 198 HG23 1
   ATOM 12756 N . THR B 199 ? 10.25664 -31.26857 12.42632 1.000 12.74632 N ? B ? 199 N 1
   ATOM 12757 CA . THR B 199 ? 9.40151 -30.11198 12.64332 1.000 13.25589 C ? B ? 199 CA 1
   ATOM 12758 C . THR B 199 ? 8.12982 -30.53381 13.37030 1.000 13.03969 C ? B ? 199 C 1
   ATOM 12759 O . THR B 199 ? 7.51777 -31.55839 13.04977 1.000 12.61869 O ? B ? 199 O 1
   ATOM 12760 CB . THR B 199 ? 9.07050 -29.44595 11.30493 1.000 14.50900 C ? B ? 199 CB 1
   ATOM 12761 OG1 . THR B 199 ? 10.29035 -28.98779 10.70845 1.000 15.06576 O ? B ? 199 OG1 1
   ATOM 12762 CG2 . THR B 199 ? 8.13144 -28.26973 11.49274 1.000 14.02450 C ? B ? 199 CG2 1
   ATOM 12763 H . THR B 199 ? 10.13045 -31.65742 11.66970 1.000 15.30550 H ? B ? 199 H 1
   ATOM 12764 HA . THR B 199 ? 9.85457 -29.45770 13.19791 1.000 15.91699 H ? B ? 199 HA 1
   ATOM 12765 HB . THR B 199 ? 8.62823 -30.08426 10.72367 1.000 17.42072 H ? B ? 199 HB 1
   ATOM 12766 HG1 . THR B 199 ? 10.12450 -28.57586 9.99542 1.000 18.08882 H ? B ? 199 HG1 1
   ATOM 12767 HG21 . THR B 199 ? 8.09837 -27.73880 10.68162 1.000 16.83932 H ? B ? 199 HG21 1
   ATOM 12768 HG22 . THR B 199 ? 7.23821 -28.58774 11.69746 1.000 16.83932 H ? B ? 199 HG22 1
   ATOM 12769 HG23 . THR B 199 ? 8.44154 -27.71085 12.22238 1.000 16.83932 H ? B ? 199 HG23 1
   ATOM 12770 N . ILE B 200 ? 7.74002 -29.73288 14.35407 1.000 17.21389 N ? B ? 200 N 1
   ATOM 12771 CA . ILE B 200 ? 6.58866 -30.02875 15.20505 1.000 12.04452 C ? B ? 200 CA 1
   ATOM 12772 C . ILE B 200 ? 5.31177 -29.57302 14.51011 1.000 11.84180 C ? B ? 200 C 1
   ATOM 12773 O . ILE B 200 ? 4.83235 -28.44393 14.69980 1.000 12.64364 O ? B ? 200 O 1
   ATOM 12774 CB . ILE B 200 ? 6.73498 -29.36124 16.58384 1.000 12.22395 C ? B ? 200 CB 1
   ATOM 12775 CG1 . ILE B 200 ? 8.12415 -29.63757 17.17080 1.000 14.45584 C ? B ? 200 CG1 1
   ATOM 12776 CG2 . ILE B 200 ? 5.63910 -29.83754 17.52586 1.000 15.16835 C ? B ? 200 CG2 1
   ATOM 12777 CD1 . ILE B 200 ? 8.59097 -28.55721 18.20853 1.000 14.26701 C ? B ? 200 CD1 1
   ATOM 12778 H . ILE B 200 ? 8.13296 -28.99487 14.55542 1.000 20.66658 H ? B ? 200 H 1
   ATOM 12779 HA . ILE B 200 ? 6.53307 -30.98847 15.33447 1.000 14.46334 H ? B ? 200 HA 1
   ATOM 12780 HB . ILE B 200 ? 6.64169 -28.40233 16.47114 1.000 14.67865 H ? B ? 200 HB 1
   ATOM 12781 HG12 . ILE B 200 ? 8.10796 -30.49590 17.62235 1.000 17.35693 H ? B ? 200 HG12 1
   ATOM 12782 HG13 . ILE B 200 ? 8.77127 -29.65489 16.44841 1.000 17.35693 H ? B ? 200 HG13 1
   ATOM 12783 HG21 . ILE B 200 ? 5.81089 -29.48610 18.41348 1.000 18.21194 H ? B ? 200 HG21 1
   ATOM 12784 HG22 . ILE B 200 ? 4.78298 -29.51579 17.20268 1.000 18.21194 H ? B ? 200 HG22 1
   ATOM 12785 HG23 . ILE B 200 ? 5.64109 -30.80728 17.54794 1.000 18.21194 H ? B ? 200 HG23 1
   ATOM 12786 HD11 . ILE B 200 ? 9.37360 -28.88693 18.67723 1.000 17.13033 H ? B ? 200 HD11 1
   ATOM 12787 HD12 . ILE B 200 ? 8.80893 -27.73869 17.73585 1.000 17.13033 H ? B ? 200 HD12 1
   ATOM 12788 HD13 . ILE B 200 ? 7.87226 -28.39368 18.83909 1.000 17.13033 H ? B ? 200 HD13 1
   ATOM 12789 N . THR B 201 ? 4.71699 -30.49435 13.76365 1.000 12.75997 N ? B ? 201 N 1
   ATOM 12790 CA . THR B 201 ? 3.60980 -30.16919 12.87635 1.000 8.60203 C ? B ? 201 CA 1
   ATOM 12791 C . THR B 201 ? 2.46530 -29.49431 13.61022 1.000 7.84993 C ? B ? 201 C 1
   ATOM 12792 O . THR B 201 ? 1.93559 -28.47491 13.15018 1.000 9.10582 O ? B ? 201 O 1
   ATOM 12793 CB . THR B 201 ? 3.12529 -31.44769 12.19716 1.000 13.35276 C ? B ? 201 CB 1
   ATOM 12794 OG1 . THR B 201 ? 4.25111 -32.06263 11.58330 1.000 13.63078 O ? B ? 201 OG1 1
   ATOM 12795 CG2 . THR B 201 ? 2.09116 -31.14291 11.17365 1.000 15.48443 C ? B ? 201 CG2 1
   ATOM 12796 H . THR B 201 ? 4.93745 -31.32552 13.75166 1.000 15.32189 H ? B ? 201 H 1
   ATOM 12797 HA . THR B 201 ? 3.92513 -29.54597 12.20324 1.000 10.33235 H ? B ? 201 HA 1
   ATOM 12798 HB . THR B 201 ? 2.72060 -32.04860 12.84217 1.000 16.03323 H ? B ? 201 HB 1
   ATOM 12799 HG1 . THR B 201 ? 4.79429 -32.31885 12.17059 1.000 16.36685 H ? B ? 201 HG1 1
   ATOM 12800 HG21 . THR B 201 ? 1.90787 -31.93306 10.64170 1.000 18.59123 H ? B ? 201 HG21 1
   ATOM 12801 HG22 . THR B 201 ? 1.27104 -30.85699 11.60557 1.000 18.59123 H ? B ? 201 HG22 1
   ATOM 12802 HG23 . THR B 201 ? 2.40221 -30.43463 10.58843 1.000 18.59123 H ? B ? 201 HG23 1
   ATOM 12803 N . VAL B 202 ? 2.03608 -30.06056 14.72789 1.000 8.15230 N ? B ? 202 N 1
   ATOM 12804 CA . VAL B 202 ? 0.89722 -29.48248 15.44003 1.000 9.69596 C ? B ? 202 CA 1
   ATOM 12805 C . VAL B 202 ? 1.16567 -28.03855 15.85550 1.000 10.66598 C ? B ? 202 C 1
   ATOM 12806 O . VAL B 202 ? 0.24407 -27.20825 15.87812 1.000 11.90883 O ? B ? 202 O 1
   ATOM 12807 CB . VAL B 202 ? 0.52530 -30.38509 16.64142 1.000 9.19459 C ? B ? 202 CB 1
   ATOM 12808 CG1 . VAL B 202 ? 1.60826 -30.38750 17.70220 1.000 15.27251 C ? B ? 202 CG1 1
   ATOM 12809 CG2 . VAL B 202 ? -0.81019 -29.93086 17.24035 1.000 15.94303 C ? B ? 202 CG2 1
   ATOM 12810 H . VAL B 202 ? 2.37501 -30.76294 15.09036 1.000 9.79268 H ? B ? 202 H 1
   ATOM 12811 HA . VAL B 202 ? 0.13701 -29.45412 14.83822 1.000 11.64507 H ? B ? 202 HA 1
   ATOM 12812 HB . VAL B 202 ? 0.43761 -31.29671 16.32181 1.000 11.04342 H ? B ? 202 HB 1
   ATOM 12813 HG11 . VAL B 202 ? 1.38178 -31.04003 18.38324 1.000 18.33692 H ? B ? 202 HG11 1
   ATOM 12814 HG12 . VAL B 202 ? 2.45440 -30.62058 17.28914 1.000 18.33692 H ? B ? 202 HG12 1
   ATOM 12815 HG13 . VAL B 202 ? 1.66541 -29.50340 18.09717 1.000 18.33692 H ? B ? 202 HG13 1
   ATOM 12816 HG21 . VAL B 202 ? -1.09743 -30.58069 17.90075 1.000 19.14155 H ? B ? 202 HG21 1
   ATOM 12817 HG22 . VAL B 202 ? -0.68993 -29.06437 17.65942 1.000 19.14155 H ? B ? 202 HG22 1
   ATOM 12818 HG23 . VAL B 202 ? -1.46883 -29.86674 16.53114 1.000 19.14155 H ? B ? 202 HG23 1
   ATOM 12819 N . ASN B 203 ? 2.41485 -27.70739 16.15826 1.000 9.69414 N ? B ? 203 N 1
   ATOM 12820 CA . ASN B 203 ? 2.73626 -26.34087 16.54370 1.000 7.84549 C ? B ? 203 CA 1
   ATOM 12821 C . ASN B 203 ? 2.68299 -25.39337 15.34444 1.000 11.72879 C ? B ? 203 C 1
   ATOM 12822 O . ASN B 203 ? 2.32475 -24.21488 15.48982 1.000 10.35927 O ? B ? 203 O 1
   ATOM 12823 CB . ASN B 203 ? 4.10218 -26.28631 17.19320 1.000 8.35788 C ? B ? 203 CB 1
   ATOM 12824 CG . ASN B 203 ? 4.12454 -26.82424 18.63156 1.000 10.23262 C ? B ? 203 CG 1
   ATOM 12825 OD1 . ASN B 203 ? 3.13004 -27.34857 19.16219 1.000 10.87498 O ? B ? 203 OD1 1
   ATOM 12826 ND2 . ASN B 203 ? 5.29234 -26.71294 19.26061 1.000 12.68731 N ? B ? 203 ND2 1
   ATOM 12827 H . ASN B 203 ? 3.08492 -28.24638 16.14866 1.000 11.64288 H ? B ? 203 H 1
   ATOM 12828 HA . ASN B 203 ? 2.08423 -26.04103 17.19627 1.000 9.42451 H ? B ? 203 HA 1
   ATOM 12829 HB2 . ASN B 203 ? 4.71919 -26.81980 16.66825 1.000 10.03937 H ? B ? 203 HB2 1
   ATOM 12830 HB3 . ASN B 203 ? 4.39965 -25.36338 17.21791 1.000 10.03937 H ? B ? 203 HB3 1
   ATOM 12831 HD21 . ASN B 203 ? 5.37383 -26.99467 20.06906 1.000 15.23469 H ? B ? 203 HD21 1
   ATOM 12832 HD22 . ASN B 203 ? 5.96533 -26.35931 18.85858 1.000 15.23469 H ? B ? 203 HD22 1
   ATOM 12833 N . VAL B 204 ? 3.07243 -25.86701 14.16099 1.000 9.29143 N ? B ? 204 N 1
   ATOM 12834 CA . VAL B 204 ? 2.97060 -25.03040 12.97975 1.000 7.23850 C ? B ? 204 CA 1
   ATOM 12835 C . VAL B 204 ? 1.50631 -24.69241 12.71833 1.000 9.34392 C ? B ? 204 C 1
   ATOM 12836 O . VAL B 204 ? 1.17141 -23.54665 12.39697 1.000 8.08184 O ? B ? 204 O 1
   ATOM 12837 CB . VAL B 204 ? 3.61783 -25.72335 11.76547 1.000 9.91503 C ? B ? 204 CB 1
   ATOM 12838 CG1 . VAL B 204 ? 3.41484 -24.90787 10.50750 1.000 9.57461 C ? B ? 204 CG1 1
   ATOM 12839 CG2 . VAL B 204 ? 5.10060 -25.95826 11.99290 1.000 8.86581 C ? B ? 204 CG2 1
   ATOM 12840 H . VAL B 204 ? 3.39181 -26.65347 14.02287 1.000 11.15963 H ? B ? 204 H 1
   ATOM 12841 HA . VAL B 204 ? 3.45693 -24.20592 13.13663 1.000 8.69612 H ? B ? 204 HA 1
   ATOM 12842 HB . VAL B 204 ? 3.18645 -26.58450 11.65046 1.000 11.90796 H ? B ? 204 HB 1
   ATOM 12843 HG11 . VAL B 204 ? 4.00105 -25.24720 9.81315 1.000 11.49945 H ? B ? 204 HG11 1
   ATOM 12844 HG12 . VAL B 204 ? 2.48968 -24.98570 10.22656 1.000 11.49945 H ? B ? 204 HG12 1
   ATOM 12845 HG13 . VAL B 204 ? 3.62666 -23.98004 10.69500 1.000 11.49945 H ? B ? 204 HG13 1
   ATOM 12846 HG21 . VAL B 204 ? 5.47382 -26.39851 11.21329 1.000 10.64889 H ? B ? 204 HG21 1
   ATOM 12847 HG22 . VAL B 204 ? 5.53814 -25.10369 12.13134 1.000 10.64889 H ? B ? 204 HG22 1
   ATOM 12848 HG23 . VAL B 204 ? 5.21502 -26.51915 12.77597 1.000 10.64889 H ? B ? 204 HG23 1
   ATOM 12849 N . LEU B 205 ? 0.61503 -25.68751 12.83918 1.000 7.88446 N ? B ? 205 N 1
   ATOM 12850 CA . LEU B 205 ? -0.81162 -25.43388 12.65073 1.000 11.55571 C ? B ? 205 CA 1
   ATOM 12851 C . LEU B 205 ? -1.32052 -24.42304 13.66954 1.000 10.05263 C ? B ? 205 C 1
   ATOM 12852 O . LEU B 205 ? -2.04218 -23.48812 13.32636 1.000 9.68843 O ? B ? 205 O 1
   ATOM 12853 CB . LEU B 205 ? -1.59143 -26.74771 12.73352 1.000 8.36401 C ? B ? 205 CB 1
   ATOM 12854 CG . LEU B 205 ? -1.29167 -27.65898 11.52412 1.000 9.31959 C ? B ? 205 CG 1
   ATOM 12855 CD1 . LEU B 205 ? -1.71561 -29.11805 11.70774 1.000 9.62123 C ? B ? 205 CD1 1
   ATOM 12856 CD2 . LEU B 205 ? -1.98045 -27.07160 10.28039 1.000 11.86209 C ? B ? 205 CD2 1
   ATOM 12857 H . LEU B 205 ? 0.81132 -26.50355 13.02667 1.000 9.47127 H ? B ? 205 H 1
   ATOM 12858 HA . LEU B 205 ? -0.95637 -25.06257 11.76638 1.000 13.87677 H ? B ? 205 HA 1
   ATOM 12859 HB2 . LEU B 205 ? -1.33905 -27.21932 13.54270 1.000 10.04673 H ? B ? 205 HB2 1
   ATOM 12860 HB3 . LEU B 205 ? -2.54215 -26.55554 12.74436 1.000 10.04673 H ? B ? 205 HB3 1
   ATOM 12861 HG . LEU B 205 ? -0.32802 -27.68496 11.41645 1.000 11.19342 H ? B ? 205 HG 1
   ATOM 12862 HD11 . LEU B 205 ? -1.47346 -29.61960 10.91357 1.000 11.55539 H ? B ? 205 HD11 1
   ATOM 12863 HD12 . LEU B 205 ? -1.26009 -29.48423 12.48190 1.000 11.55539 H ? B ? 205 HD12 1
   ATOM 12864 HD13 . LEU B 205 ? -2.67569 -29.15353 11.84143 1.000 11.55539 H ? B ? 205 HD13 1
   ATOM 12865 HD21 . LEU B 205 ? -1.97849 -27.73690 9.57451 1.000 14.24443 H ? B ? 205 HD21 1
   ATOM 12866 HD22 . LEU B 205 ? -2.89281 -26.83317 10.50766 1.000 14.24443 H ? B ? 205 HD22 1
   ATOM 12867 HD23 . LEU B 205 ? -1.49427 -26.28297 9.99299 1.000 14.24443 H ? B ? 205 HD23 1
   ATOM 12868 N . ALA B 206 ? -0.91122 -24.56457 14.91783 1.000 9.81389 N ? B ? 206 N 1
   ATOM 12869 CA . ALA B 206 ? -1.33737 -23.62250 15.94481 1.000 9.51917 C ? B ? 206 CA 1
   ATOM 12870 C . ALA B 206 ? -0.97339 -22.19786 15.55955 1.000 6.08794 C ? B ? 206 C 1
   ATOM 12871 O . ALA B 206 ? -1.76443 -21.26286 15.72136 1.000 7.92064 O ? B ? 206 O 1
   ATOM 12872 CB . ALA B 206 ? -0.69757 -24.01912 17.26847 1.000 9.31311 C ? B ? 206 CB 1
   ATOM 12873 H . ALA B 206 ? -0.39156 -25.18989 15.19806 1.000 11.78659 H ? B ? 206 H 1
   ATOM 12874 HA . ALA B 206 ? -2.30095 -23.65528 16.05130 1.000 11.43292 H ? B ? 206 HA 1
   ATOM 12875 HB1 . ALA B 206 ? -1.14409 -23.54746 17.98892 1.000 11.18565 H ? B ? 206 HB1 1
   ATOM 12876 HB2 . ALA B 206 ? -0.79286 -24.97663 17.39092 1.000 11.18565 H ? B ? 206 HB2 1
   ATOM 12877 HB3 . ALA B 206 ? 0.24231 -23.78004 17.24911 1.000 11.18565 H ? B ? 206 HB3 1
   ATOM 12878 N . TRP B 207 ? 0.23954 -22.02540 15.06526 1.000 8.45926 N ? B ? 207 N 1
   ATOM 12879 CA . TRP B 207 ? 0.73371 -20.71731 14.67905 1.000 8.53304 C ? B ? 207 CA 1
   ATOM 12880 C . TRP B 207 ? -0.02165 -20.18860 13.47110 1.000 9.82706 C ? B ? 207 C 1
   ATOM 12881 O . TRP B 207 ? -0.29138 -18.99232 13.38457 1.000 9.85487 O ? B ? 207 O 1
   ATOM 12882 CB . TRP B 207 ? 2.23145 -20.84765 14.41951 1.000 9.18495 C ? B ? 207 CB 1
   ATOM 12883 CG . TRP B 207 ? 2.95383 -19.67892 13.82896 1.000 9.88515 C ? B ? 207 CG 1
   ATOM 12884 CD1 . TRP B 207 ? 3.40221 -18.57539 14.48349 1.000 17.47668 C ? B ? 207 CD1 1
   ATOM 12885 CD2 . TRP B 207 ? 3.37166 -19.54009 12.47163 1.000 10.99152 C ? B ? 207 CD2 1
   ATOM 12886 NE1 . TRP B 207 ? 4.06711 -17.74811 13.61216 1.000 15.66843 N ? B ? 207 NE1 1
   ATOM 12887 CE2 . TRP B 207 ? 4.05831 -18.31446 12.36818 1.000 15.78315 C ? B ? 207 CE2 1
   ATOM 12888 CE3 . TRP B 207 ? 3.22986 -20.33275 11.32819 1.000 14.21149 C ? B ? 207 CE3 1
   ATOM 12889 CZ2 . TRP B 207 ? 4.59529 -17.86089 11.16697 1.000 13.28780 C ? B ? 207 CZ2 1
   ATOM 12890 CZ3 . TRP B 207 ? 3.76712 -19.87924 10.13066 1.000 12.59199 C ? B ? 207 CZ3 1
   ATOM 12891 CH2 . TRP B 207 ? 4.43469 -18.65470 10.06382 1.000 16.56013 C ? B ? 207 CH2 1
   ATOM 12892 H . TRP B 207 ? 0.80713 -22.65938 14.94068 1.000 10.16103 H ? B ? 207 H 1
   ATOM 12893 HA . TRP B 207 ? 0.60260 -20.06654 15.38630 1.000 10.24956 H ? B ? 207 HA 1
   ATOM 12894 HB2 . TRP B 207 ? 2.66142 -21.03812 15.26789 1.000 11.03186 H ? B ? 207 HB2 1
   ATOM 12895 HB3 . TRP B 207 ? 2.36048 -21.58966 13.80822 1.000 11.03186 H ? B ? 207 HB3 1
   ATOM 12896 HD1 . TRP B 207 ? 3.27700 -18.40539 15.38921 1.000 20.98194 H ? B ? 207 HD1 1
   ATOM 12897 HE1 . TRP B 207 ? 4.43019 -16.99566 13.81609 1.000 18.81204 H ? B ? 207 HE1 1
   ATOM 12898 HE3 . TRP B 207 ? 2.78426 -21.14802 11.36903 1.000 17.06371 H ? B ? 207 HE3 1
   ATOM 12899 HZ2 . TRP B 207 ? 5.04618 -17.04911 11.11589 1.000 15.95528 H ? B ? 207 HZ2 1
   ATOM 12900 HZ3 . TRP B 207 ? 3.68119 -20.39773 9.36341 1.000 15.12030 H ? B ? 207 HZ3 1
   ATOM 12901 HH2 . TRP B 207 ? 4.77934 -18.37100 9.24796 1.000 19.88207 H ? B ? 207 HH2 1
   ATOM 12902 N . LEU B 208 ? -0.40794 -21.06424 12.54483 1.000 10.94016 N ? B ? 208 N 1
   ATOM 12903 CA . LEU B 208 ? -1.23950 -20.59865 11.44435 1.000 8.68669 C ? B ? 208 CA 1
   ATOM 12904 C . LEU B 208 ? -2.59398 -20.11910 11.95651 1.000 7.28320 C ? B ? 208 C 1
   ATOM 12905 O . LEU B 208 ? -3.14084 -19.13328 11.44929 1.000 9.35126 O ? B ? 208 O 1
   ATOM 12906 CB . LEU B 208 ? -1.40879 -21.69784 10.39463 1.000 9.91267 C ? B ? 208 CB 1
   ATOM 12907 CG . LEU B 208 ? -0.12135 -22.01672 9.61376 1.000 9.55984 C ? B ? 208 CG 1
   ATOM 12908 CD1 . LEU B 208 ? -0.34223 -23.23871 8.68069 1.000 9.46828 C ? B ? 208 CD1 1
   ATOM 12909 CD2 . LEU B 208 ? 0.36805 -20.82396 8.81548 1.000 13.17096 C ? B ? 208 CD2 1
   ATOM 12910 H . LEU B 208 ? -0.20895 -21.90081 12.53256 1.000 13.13811 H ? B ? 208 H 1
   ATOM 12911 HA . LEU B 208 ? -0.79671 -19.85327 11.00934 1.000 10.43395 H ? B ? 208 HA 1
   ATOM 12912 HB2 . LEU B 208 ? -1.69463 -22.51103 10.83952 1.000 11.90512 H ? B ? 208 HB2 1
   ATOM 12913 HB3 . LEU B 208 ? -2.08118 -21.41573 9.75494 1.000 11.90512 H ? B ? 208 HB3 1
   ATOM 12914 HG . LEU B 208 ? 0.57243 -22.23510 10.25553 1.000 11.48172 H ? B ? 208 HG 1
   ATOM 12915 HD11 . LEU B 208 ? 0.48565 -23.43367 8.21432 1.000 11.37185 H ? B ? 208 HD11 1
   ATOM 12916 HD12 . LEU B 208 ? -0.60722 -24.00203 9.21738 1.000 11.37185 H ? B ? 208 HD12 1
   ATOM 12917 HD13 . LEU B 208 ? -1.03986 -23.02578 8.04125 1.000 11.37185 H ? B ? 208 HD13 1
   ATOM 12918 HD21 . LEU B 208 ? 1.06406 -21.11585 8.20617 1.000 15.81507 H ? B ? 208 HD21 1
   ATOM 12919 HD22 . LEU B 208 ? -0.37522 -20.45242 8.31507 1.000 15.81507 H ? B ? 208 HD22 1
   ATOM 12920 HD23 . LEU B 208 ? 0.72106 -20.15840 9.42648 1.000 15.81507 H ? B ? 208 HD23 1
   ATOM 12921 N . TYR B 209 ? -3.14880 -20.79501 12.96320 1.000 7.72493 N ? B ? 209 N 1
   ATOM 12922 CA . TYR B 209 ? -4.36602 -20.30785 13.59473 1.000 8.71745 C ? B ? 209 CA 1
   ATOM 12923 C . TYR B 209 ? -4.14270 -18.96000 14.27678 1.000 10.80785 C ? B ? 209 C 1
   ATOM 12924 O . TYR B 209 ? -5.00113 -18.07444 14.20189 1.000 10.81896 O ? B ? 209 O 1
   ATOM 12925 CB . TYR B 209 ? -4.88434 -21.32918 14.60411 1.000 9.99902 C ? B ? 209 CB 1
   ATOM 12926 CG . TYR B 209 ? -5.65376 -22.46166 13.96826 1.000 8.48744 C ? B ? 209 CG 1
   ATOM 12927 CD1 . TYR B 209 ? -6.89824 -22.24691 13.39889 1.000 13.58020 C ? B ? 209 CD1 1
   ATOM 12928 CD2 . TYR B 209 ? -5.13777 -23.75204 13.93102 1.000 10.00407 C ? B ? 209 CD2 1
   ATOM 12929 CE1 . TYR B 209 ? -7.61529 -23.28563 12.79982 1.000 10.60072 C ? B ? 209 CE1 1
   ATOM 12930 CE2 . TYR B 209 ? -5.85446 -24.80187 13.33398 1.000 11.93341 C ? B ? 209 CE2 1
   ATOM 12931 CZ . TYR B 209 ? -7.08487 -24.56437 12.76833 1.000 11.24925 C ? B ? 209 CZ 1
   ATOM 12932 OH . TYR B 209 ? -7.81157 -25.60448 12.19470 1.000 11.07780 O ? B ? 209 OH 1
   ATOM 12933 H . TYR B 209 ? -2.84244 -21.52789 13.29277 1.000 9.27983 H ? B ? 209 H 1
   ATOM 12934 HA . TYR B 209 ? -5.04008 -20.19150 12.90698 1.000 10.47085 H ? B ? 209 HA 1
   ATOM 12935 HB2 . TYR B 209 ? -4.12974 -21.71145 15.07882 1.000 12.00874 H ? B ? 209 HB2 1
   ATOM 12936 HB3 . TYR B 209 ? -5.47612 -20.88056 15.22817 1.000 12.00874 H ? B ? 209 HB3 1
   ATOM 12937 HD1 . TYR B 209 ? -7.26457 -21.39226 13.41578 1.000 16.30616 H ? B ? 209 HD1 1
   ATOM 12938 HD2 . TYR B 209 ? -4.30469 -23.92276 14.30750 1.000 12.01480 H ? B ? 209 HD2 1
   ATOM 12939 HE1 . TYR B 209 ? -8.44859 -23.11830 12.42231 1.000 12.73077 H ? B ? 209 HE1 1
   ATOM 12940 HE2 . TYR B 209 ? -5.49589 -25.65988 13.32121 1.000 14.33001 H ? B ? 209 HE2 1
   ATOM 12941 HH . TYR B 209 ? -8.20581 -25.33297 11.50444 1.000 13.30327 H ? B ? 209 HH 1
   ATOM 12942 N . ALA B 210 ? -3.02128 -18.80130 14.98638 1.000 9.40245 N ? B ? 210 N 1
   ATOM 12943 CA . ALA B 210 ? -2.67760 -17.49962 15.55818 1.000 10.47228 C ? B ? 210 CA 1
   ATOM 12944 C . ALA B 210 ? -2.66404 -16.41565 14.48259 1.000 11.95208 C ? B ? 210 C 1
   ATOM 12945 O . ALA B 210 ? -3.18101 -15.30782 14.68514 1.000 11.27860 O ? B ? 210 O 1
   ATOM 12946 CB . ALA B 210 ? -1.31544 -17.57957 16.24690 1.000 11.30265 C ? B ? 210 CB 1
   ATOM 12947 H . ALA B 210 ? -2.45034 -19.42358 15.14883 1.000 11.29286 H ? B ? 210 H 1
   ATOM 12948 HA . ALA B 210 ? -3.34239 -17.26095 16.22301 1.000 12.57666 H ? B ? 210 HA 1
   ATOM 12949 HB1 . ALA B 210 ? -1.12167 -16.72538 16.66369 1.000 13.57309 H ? B ? 210 HB1 1
   ATOM 12950 HB2 . ALA B 210 ? -1.34237 -18.27751 16.92000 1.000 13.57309 H ? B ? 210 HB2 1
   ATOM 12951 HB3 . ALA B 210 ? -0.63795 -17.78538 15.58391 1.000 13.57309 H ? B ? 210 HB3 1
   ATOM 12952 N . ALA B 211 ? -2.08615 -16.72338 13.32598 1.000 12.20511 N ? B ? 211 N 1
   ATOM 12953 CA . ALA B 211 ? -2.07183 -15.76564 12.22813 1.000 11.72115 C ? B ? 211 CA 1
   ATOM 12954 C . ALA B 211 ? -3.49467 -15.37336 11.81611 1.000 11.87921 C ? B ? 211 C 1
   ATOM 12955 O . ALA B 211 ? -3.81104 -14.18547 11.69161 1.000 10.79297 O ? B ? 211 O 1
   ATOM 12956 CB . ALA B 211 ? -1.29187 -16.35604 11.06019 1.000 11.06014 C ? B ? 211 CB 1
   ATOM 12957 H . ALA B 211 ? -1.69948 -17.47180 13.15291 1.000 14.65605 H ? B ? 211 H 1
   ATOM 12958 HA . ALA B 211 ? -1.62321 -14.95306 12.50987 1.000 14.07530 H ? B ? 211 HA 1
   ATOM 12959 HB1 . ALA B 211 ? -1.31559 -15.73275 10.31734 1.000 13.28208 H ? B ? 211 HB1 1
   ATOM 12960 HB2 . ALA B 211 ? -0.37436 -16.50616 11.33686 1.000 13.28208 H ? B ? 211 HB2 1
   ATOM 12961 HB3 . ALA B 211 ? -1.70063 -17.19637 10.80008 1.000 13.28208 H ? B ? 211 HB3 1
   ATOM 12962 N . VAL B 212 ? -4.38270 -16.35457 11.62472 1.000 10.02163 N ? B ? 212 N 1
   ATOM 12963 CA . VAL B 212 ? -5.75003 -16.03286 11.22134 1.000 11.70711 C ? B ? 212 CA 1
   ATOM 12964 C . VAL B 212 ? -6.44458 -15.17242 12.27568 1.000 16.60202 C ? B ? 212 C 1
   ATOM 12965 O . VAL B 212 ? -7.12565 -14.18761 11.95537 1.000 13.64408 O ? B ? 212 O 1
   ATOM 12966 CB . VAL B 212 ? -6.54240 -17.32118 10.94029 1.000 12.69331 C ? B ? 212 CB 1
   ATOM 12967 CG1 . VAL B 212 ? -8.00695 -16.99401 10.73742 1.000 16.31616 C ? B ? 212 CG1 1
   ATOM 12968 CG2 . VAL B 212 ? -5.95751 -18.03230 9.71804 1.000 9.29590 C ? B ? 212 CG2 1
   ATOM 12969 H . VAL B 212 ? -4.22075 -17.19379 11.72001 1.000 12.03587 H ? B ? 212 H 1
   ATOM 12970 HA . VAL B 212 ? -5.70693 -15.51480 10.40241 1.000 14.05844 H ? B ? 212 HA 1
   ATOM 12971 HB . VAL B 212 ? -6.47525 -17.92291 11.69813 1.000 15.24188 H ? B ? 212 HB 1
   ATOM 12972 HG11 . VAL B 212 ? -8.44174 -17.74616 10.30600 1.000 19.58931 H ? B ? 212 HG11 1
   ATOM 12973 HG12 . VAL B 212 ? -8.41569 -16.82650 11.60101 1.000 19.58931 H ? B ? 212 HG12 1
   ATOM 12974 HG13 . VAL B 212 ? -8.07971 -16.20469 10.17835 1.000 19.58931 H ? B ? 212 HG13 1
   ATOM 12975 HG21 . VAL B 212 ? -6.49875 -18.81180 9.51717 1.000 11.16500 H ? B ? 212 HG21 1
   ATOM 12976 HG22 . VAL B 212 ? -5.96419 -17.42181 8.96427 1.000 11.16500 H ? B ? 212 HG22 1
   ATOM 12977 HG23 . VAL B 212 ? -5.04748 -18.30355 9.91595 1.000 11.16500 H ? B ? 212 HG23 1
   ATOM 12978 N . ILE B 213 ? -6.30616 -15.54360 13.54577 1.000 10.72892 N ? B ? 213 N 1
   ATOM 12979 CA . ILE B 213 ? -6.93701 -14.77770 14.61931 1.000 14.11837 C ? B ? 213 CA 1
   ATOM 12980 C . ILE B 213 ? -6.49950 -13.31897 14.56647 1.000 15.34408 C ? B ? 213 C 1
   ATOM 12981 O . ILE B 213 ? -7.28271 -12.39520 14.84331 1.000 14.42917 O ? B ? 213 O 1
   ATOM 12982 CB . ILE B 213 ? -6.60393 -15.41264 15.98082 1.000 14.21776 C ? B ? 213 CB 1
   ATOM 12983 CG1 . ILE B 213 ? -7.28754 -16.77760 16.11537 1.000 17.04091 C ? B ? 213 CG1 1
   ATOM 12984 CG2 . ILE B 213 ? -7.02932 -14.49328 17.11296 1.000 16.58238 C ? B ? 213 CG2 1
   ATOM 12985 CD1 . ILE B 213 ? -6.81854 -17.58098 17.29984 1.000 15.59243 C ? B ? 213 CD1 1
   ATOM 12986 H . ILE B 213 ? -5.85739 -16.22733 13.81169 1.000 12.88462 H ? B ? 213 H 1
   ATOM 12987 HA . ILE B 213 ? -7.89849 -14.80436 14.49382 1.000 16.95196 H ? B ? 213 HA 1
   ATOM 12988 HB . ILE B 213 ? -5.64386 -15.54186 16.03047 1.000 17.07123 H ? B ? 213 HB 1
   ATOM 12989 HG12 . ILE B 213 ? -8.24275 -16.63921 16.21183 1.000 20.45901 H ? B ? 213 HG12 1
   ATOM 12990 HG13 . ILE B 213 ? -7.10654 -17.29654 15.31610 1.000 20.45901 H ? B ? 213 HG13 1
   ATOM 12991 HG21 . ILE B 213 ? -7.02179 -14.99226 17.94475 1.000 19.90877 H ? B ? 213 HG21 1
   ATOM 12992 HG22 . ILE B 213 ? -6.40776 -13.75057 17.16714 1.000 19.90877 H ? B ? 213 HG22 1
   ATOM 12993 HG23 . ILE B 213 ? -7.92368 -14.16368 16.93303 1.000 19.90877 H ? B ? 213 HG23 1
   ATOM 12994 HD11 . ILE B 213 ? -7.17419 -18.48086 17.23186 1.000 18.72083 H ? B ? 213 HD11 1
   ATOM 12995 HD12 . ILE B 213 ? -5.84891 -17.60760 17.29941 1.000 18.72083 H ? B ? 213 HD12 1
   ATOM 12996 HD13 . ILE B 213 ? -7.13751 -17.15982 18.11335 1.000 18.72083 H ? B ? 213 HD13 1
   ATOM 12997 N . ASN B 214 ? -5.25463 -13.08755 14.21905 1.000 12.83097 N ? B ? 214 N 1
   ATOM 12998 CA . ASN B 214 ? -4.70515 -11.73923 14.18789 1.000 15.78391 C ? B ? 214 CA 1
   ATOM 12999 C . ASN B 214 ? -4.84359 -11.07282 12.83742 1.000 20.42116 C ? B ? 214 C 1
   ATOM 13000 O . ASN B 214 ? -4.28122 -9.99459 12.63111 1.000 22.35293 O ? B ? 214 O 1
   ATOM 13001 CB . ASN B 214 ? -3.24689 -11.78276 14.60395 1.000 16.58988 C ? B ? 214 CB 1
   ATOM 13002 CG . ASN B 214 ? -3.09745 -11.87739 16.08502 1.000 22.12274 C ? B ? 214 CG 1
   ATOM 13003 OD1 . ASN B 214 ? -3.09371 -10.86264 16.77372 1.000 29.45550 O ? B ? 214 OD1 1
   ATOM 13004 ND2 . ASN B 214 ? -3.01638 -13.09801 16.60266 1.000 23.68651 N ? B ? 214 ND2 1
   ATOM 13005 H . ASN B 214 ? -4.69450 -13.69954 13.99251 1.000 15.40708 H ? B ? 214 H 1
   ATOM 13006 HA . ASN B 214 ? -5.18738 -11.18912 14.82487 1.000 18.95061 H ? B ? 214 HA 1
   ATOM 13007 HB2 . ASN B 214 ? -2.82341 -12.55902 14.20523 1.000 19.91777 H ? B ? 214 HB2 1
   ATOM 13008 HB3 . ASN B 214 ? -2.80444 -10.97309 14.30465 1.000 19.91777 H ? B ? 214 HB3 1
   ATOM 13009 HD21 . ASN B 214 ? -2.92951 -13.19992 17.45217 1.000 28.43373 H ? B ? 214 HD21 1
   ATOM 13010 HD22 . ASN B 214 ? -3.05076 -13.78637 16.08829 1.000 28.43373 H ? B ? 214 HD22 1
   ATOM 13011 N . GLY B 215 ? -5.59309 -11.67604 11.92369 1.000 17.65902 N ? B ? 215 N 1
   ATOM 13012 CA . GLY B 215 ? -5.94325 -11.03119 10.68362 1.000 22.68731 C ? B ? 215 CA 1
   ATOM 13013 C . GLY B 215 ? -5.02504 -11.32463 9.52465 1.000 25.71618 C ? B ? 215 C 1
   ATOM 13014 O . GLY B 215 ? -5.25008 -10.78908 8.43080 1.000 18.46299 O ? B ? 215 O 1
   ATOM 13015 H . GLY B 215 ? -5.91188 -12.47042 12.00700 1.000 21.20075 H ? B ? 215 H 1
   ATOM 13016 HA2 . GLY B 215 ? -6.83615 -11.31295 10.43017 1.000 27.23468 H ? B ? 215 HA2 1
   ATOM 13017 HA3 . GLY B 215 ? -5.94280 -10.07134 10.82358 1.000 27.23468 H ? B ? 215 HA3 1
   ATOM 13018 N . ASP B 216 ? -4.00457 -12.15318 9.72488 1.000 18.03217 N ? B ? 216 N 1
   ATOM 13019 CA . ASP B 216 ? -3.06382 -12.52594 8.66946 1.000 22.33140 C ? B ? 216 CA 1
   ATOM 13020 C . ASP B 216 ? -3.58345 -13.81296 8.03386 1.000 22.13463 C ? B ? 216 C 1
   ATOM 13021 O . ASP B 216 ? -3.33566 -14.90795 8.54104 1.000 19.70473 O ? B ? 216 O 1
   ATOM 13022 CB . ASP B 216 ? -1.66677 -12.69106 9.25987 1.000 17.35985 C ? B ? 216 CB 1
   ATOM 13023 CG . ASP B 216 ? -0.56616 -12.23744 8.32703 1.000 30.79130 C ? B ? 216 CG 1
   ATOM 13024 OD1 . ASP B 216 ? -0.83807 -11.97756 7.13901 1.000 28.77461 O ? B ? 216 OD1 1
   ATOM 13025 OD2 . ASP B 216 ? 0.58867 -12.13228 8.79548 1.000 26.57466 O ? B ? 216 OD2 1
   ATOM 13026 H . ASP B 216 ? -3.83063 -12.52239 10.48187 1.000 21.64852 H ? B ? 216 H 1
   ATOM 13027 HA . ASP B 216 ? -3.02280 -11.84267 7.98217 1.000 26.80760 H ? B ? 216 HA 1
   ATOM 13028 HB2 . ASP B 216 ? -1.60470 -12.16421 10.07195 1.000 20.84173 H ? B ? 216 HB2 1
   ATOM 13029 HB3 . ASP B 216 ? -1.51939 -13.62856 9.46054 1.000 20.84173 H ? B ? 216 HB3 1
   ATOM 13030 N . ARG B 217 ? -4.30807 -13.69498 6.91635 1.000 15.66241 N ? B ? 217 N 1
   ATOM 13031 CA . ARG B 217 ? -5.04281 -14.84309 6.39150 1.000 20.78885 C ? B ? 217 CA 1
   ATOM 13032 C . ARG B 217 ? -4.86726 -15.10953 4.91216 1.000 16.69428 C ? B ? 217 C 1
   ATOM 13033 O . ARG B 217 ? -5.69720 -15.83208 4.33793 1.000 17.25744 O ? B ? 217 O 1
   ATOM 13034 CB . ARG B 217 ? -6.56817 -14.68356 6.60508 1.000 21.41536 C ? B ? 217 CB 1
   ATOM 13035 CG . ARG B 217 ? -7.19631 -13.47557 5.82552 1.000 31.64950 C ? B ? 217 CG 1
   ATOM 13036 CD . ARG B 217 ? -8.59836 -13.01358 6.46383 1.000 43.78484 C ? B ? 217 CD 1
   ATOM 13037 NE . ARG B 217 ? -8.63722 -11.58271 6.75484 1.000 29.16094 N ? B ? 217 NE 1
   ATOM 13038 CZ . ARG B 217 ? -9.08497 -10.76864 5.81129 1.000 30.55844 C ? B ? 217 CZ 1
   ATOM 13039 NH1 . ARG B 217 ? -9.54017 -11.26564 4.65737 1.000 51.95338 N ? B ? 217 NH1 1
   ATOM 13040 NH2 . ARG B 217 ? -9.09040 -9.44829 6.00777 1.000 53.20735 N ? B ? 217 NH2 1
   ATOM 13041 H . ARG B 217 ? -4.38629 -12.97312 6.45548 1.000 18.80480 H ? B ? 217 H 1
   ATOM 13042 HA . ARG B 217 ? -4.68181 -15.59607 6.88506 1.000 24.95653 H ? B ? 217 HA 1
   ATOM 13043 HB2 . ARG B 217 ? -7.01092 -15.49222 6.30352 1.000 25.70835 H ? B ? 217 HB2 1
   ATOM 13044 HB3 . ARG B 217 ? -6.73733 -14.54543 7.55018 1.000 25.70835 H ? B ? 217 HB3 1
   ATOM 13045 HG2 . ARG B 217 ? -6.58592 -12.72236 5.85725 1.000 37.98931 H ? B ? 217 HG2 1
   ATOM 13046 HG3 . ARG B 217 ? -7.35377 -13.73642 4.90461 1.000 37.98931 H ? B ? 217 HG3 1
   ATOM 13047 HD2 . ARG B 217 ? -9.31243 -13.21258 5.83821 1.000 52.55172 H ? B ? 217 HD2 1
   ATOM 13048 HD3 . ARG B 217 ? -8.74188 -13.49328 7.29460 1.000 52.55172 H ? B ? 217 HD3 1
   ATOM 13049 HE . ARG B 217 ? -8.37719 -11.27819 7.51592 1.000 35.00305 H ? B ? 217 HE 1
   ATOM 13050 HH11 . ARG B 217 ? -9.54268 -12.11562 4.52649 1.000 62.35397 H ? B ? 217 HH11 1
   ATOM 13051 HH12 . ARG B 217 ? -9.83060 -10.73551 4.04565 1.000 62.35397 H ? B ? 217 HH12 1
   ATOM 13052 HH21 . ARG B 217 ? -8.80223 -9.12279 6.74980 1.000 63.85874 H ? B ? 217 HH21 1
   ATOM 13053 HH22 . ARG B 217 ? -9.38207 -8.92317 5.39232 1.000 63.85874 H ? B ? 217 HH22 1
   ATOM 13054 N . TRP B 218 ? -3.87673 -14.51982 4.27544 1.000 19.02119 N ? B ? 218 N 1
   ATOM 13055 CA . TRP B 218 ? -3.75503 -14.68099 2.83676 1.000 18.98237 C ? B ? 218 CA 1
   ATOM 13056 C . TRP B 218 ? -3.51976 -16.12681 2.42027 1.000 15.04121 C ? B ? 218 C 1
   ATOM 13057 O . TRP B 218 ? -3.74287 -16.47113 1.25832 1.000 15.77883 O ? B ? 218 O 1
   ATOM 13058 CB . TRP B 218 ? -2.61079 -13.81460 2.34718 1.000 21.26927 C ? B ? 218 CB 1
   ATOM 13059 CG . TRP B 218 ? -1.27118 -14.17810 2.92470 1.000 14.17704 C ? B ? 218 CG 1
   ATOM 13060 CD1 . TRP B 218 ? -0.66039 -13.60652 4.00548 1.000 16.61812 C ? B ? 218 CD1 1
   ATOM 13061 CD2 . TRP B 218 ? -0.36702 -15.18513 2.44459 1.000 15.60542 C ? B ? 218 CD2 1
   ATOM 13062 NE1 . TRP B 218 ? 0.56088 -14.19018 4.22001 1.000 15.49295 N ? B ? 218 NE1 1
   ATOM 13063 CE2 . TRP B 218 ? 0.76703 -15.16401 3.28226 1.000 14.51656 C ? B ? 218 CE2 1
   ATOM 13064 CE3 . TRP B 218 ? -0.40676 -16.10248 1.38986 1.000 16.14229 C ? B ? 218 CE3 1
   ATOM 13065 CZ2 . TRP B 218 ? 1.85703 -16.01656 3.09082 1.000 18.06031 C ? B ? 218 CZ2 1
   ATOM 13066 CZ3 . TRP B 218 ? 0.67175 -16.95922 1.21113 1.000 21.58227 C ? B ? 218 CZ3 1
   ATOM 13067 CH2 . TRP B 218 ? 1.78619 -16.90758 2.05819 1.000 17.98398 C ? B ? 218 CH2 1
   ATOM 13068 H . TRP B 218 ? -3.27208 -14.03017 4.64182 1.000 22.83535 H ? B ? 218 H 1
   ATOM 13069 HA . TRP B 218 ? -4.57989 -14.39390 2.41476 1.000 22.78876 H ? B ? 218 HA 1
   ATOM 13070 HB2 . TRP B 218 ? -2.54809 -13.89942 1.38293 1.000 25.53304 H ? B ? 218 HB2 1
   ATOM 13071 HB3 . TRP B 218 ? -2.79450 -12.89307 2.58790 1.000 25.53304 H ? B ? 218 HB3 1
   ATOM 13072 HD1 . TRP B 218 ? -1.02104 -12.92120 4.52043 1.000 19.95166 H ? B ? 218 HD1 1
   ATOM 13073 HE1 . TRP B 218 ? 1.11104 -13.97751 4.84586 1.000 18.60145 H ? B ? 218 HE1 1
   ATOM 13074 HE3 . TRP B 218 ? -1.14054 -16.13817 0.81960 1.000 19.38067 H ? B ? 218 HE3 1
   ATOM 13075 HZ2 . TRP B 218 ? 2.60258 -15.97882 3.64548 1.000 21.68229 H ? B ? 218 HZ2 1
   ATOM 13076 HZ3 . TRP B 218 ? 0.65368 -17.57791 0.51701 1.000 25.90864 H ? B ? 218 HZ3 1
   ATOM 13077 HH2 . TRP B 218 ? 2.49399 -17.49339 1.91412 1.000 21.59070 H ? B ? 218 HH2 1
   ATOM 13078 N . PHE B 219 ? -3.05123 -16.97664 3.32148 1.000 13.18784 N ? B ? 219 N 1
   ATOM 13079 CA . PHE B 219 ? -2.70280 -18.34591 2.96875 1.000 14.25632 C ? B ? 219 CA 1
   ATOM 13080 C . PHE B 219 ? -3.89787 -19.28867 3.05824 1.000 13.50641 C ? B ? 219 C 1
   ATOM 13081 O . PHE B 219 ? -3.76558 -20.45685 2.70449 1.000 12.52858 O ? B ? 219 O 1
   ATOM 13082 CB . PHE B 219 ? -1.57501 -18.84419 3.88699 1.000 14.65460 C ? B ? 219 CB 1
   ATOM 13083 CG . PHE B 219 ? -1.89379 -18.67026 5.33188 1.000 12.01111 C ? B ? 219 CG 1
   ATOM 13084 CD1 . PHE B 219 ? -2.65742 -19.60731 5.99968 1.000 9.46480 C ? B ? 219 CD1 1
   ATOM 13085 CD2 . PHE B 219 ? -1.46772 -17.54211 6.01460 1.000 12.92303 C ? B ? 219 CD2 1
   ATOM 13086 CE1 . PHE B 219 ? -2.99000 -19.43018 7.33510 1.000 12.68989 C ? B ? 219 CE1 1
   ATOM 13087 CE2 . PHE B 219 ? -1.79658 -17.35726 7.33236 1.000 12.27194 C ? B ? 219 CE2 1
   ATOM 13088 CZ . PHE B 219 ? -2.55729 -18.30072 7.99835 1.000 10.38195 C ? B ? 219 CZ 1
   ATOM 13089 H . PHE B 219 ? -2.92483 -16.78398 4.15004 1.000 15.83532 H ? B ? 219 H 1
   ATOM 13090 HA . PHE B 219 ? -2.37271 -18.37306 2.05705 1.000 17.11750 H ? B ? 219 HA 1
   ATOM 13091 HB2 . PHE B 219 ? -1.42763 -19.78879 3.72294 1.000 17.59543 H ? B ? 219 HB2 1
   ATOM 13092 HB3 . PHE B 219 ? -0.76644 -18.34398 3.69489 1.000 17.59543 H ? B ? 219 HB3 1
   ATOM 13093 HD1 . PHE B 219 ? -2.95211 -20.36569 5.54922 1.000 11.36768 H ? B ? 219 HD1 1
   ATOM 13094 HD2 . PHE B 219 ? -0.95366 -16.90423 5.57442 1.000 15.51755 H ? B ? 219 HD2 1
   ATOM 13095 HE1 . PHE B 219 ? -3.50061 -20.06790 7.77948 1.000 15.23779 H ? B ? 219 HE1 1
   ATOM 13096 HE2 . PHE B 219 ? -1.50725 -16.59509 7.77989 1.000 14.73624 H ? B ? 219 HE2 1
   ATOM 13097 HZ . PHE B 219 ? -2.77707 -18.17378 8.89305 1.000 12.46826 H ? B ? 219 HZ 1
   ATOM 13098 N . LEU B 220 ? -5.04172 -18.82722 3.55784 1.000 13.40507 N ? B ? 220 N 1
   ATOM 13099 CA . LEU B 220 ? -6.22760 -19.66957 3.59691 1.000 11.26359 C ? B ? 220 CA 1
   ATOM 13100 C . LEU B 220 ? -6.68691 -19.97818 2.17751 1.000 14.45439 C ? B ? 220 C 1
   ATOM 13101 O . LEU B 220 ? -6.56400 -19.15200 1.27739 1.000 14.37868 O ? B ? 220 O 1
   ATOM 13102 CB . LEU B 220 ? -7.34556 -18.97480 4.36540 1.000 12.70914 C ? B ? 220 CB 1
   ATOM 13103 CG . LEU B 220 ? -7.04616 -18.73022 5.85075 1.000 12.36004 C ? B ? 220 CG 1
   ATOM 13104 CD1 . LEU B 220 ? -8.18518 -17.99230 6.49027 1.000 18.77682 C ? B ? 220 CD1 1
   ATOM 13105 CD2 . LEU B 220 ? -6.78241 -20.06697 6.56621 1.000 15.81751 C ? B ? 220 CD2 1
   ATOM 13106 H . LEU B 220 ? -5.15424 -18.03667 3.87717 1.000 16.09600 H ? B ? 220 H 1
   ATOM 13107 HA . LEU B 220 ? -6.02801 -20.50375 4.04993 1.000 13.52623 H ? B ? 220 HA 1
   ATOM 13108 HB2 . LEU B 220 ? -7.51144 -18.11209 3.95416 1.000 15.26089 H ? B ? 220 HB2 1
   ATOM 13109 HB3 . LEU B 220 ? -8.14242 -19.52550 4.31408 1.000 15.26089 H ? B ? 220 HB3 1
   ATOM 13110 HG . LEU B 220 ? -6.24923 -18.18423 5.93852 1.000 14.84196 H ? B ? 220 HG 1
   ATOM 13111 HD11 . LEU B 220 ? -7.94447 -17.76990 7.40323 1.000 22.54210 H ? B ? 220 HD11 1
   ATOM 13112 HD12 . LEU B 220 ? -8.35839 -17.18139 5.98695 1.000 22.54210 H ? B ? 220 HD12 1
   ATOM 13113 HD13 . LEU B 220 ? -8.97195 -18.55963 6.48447 1.000 22.54210 H ? B ? 220 HD13 1
   ATOM 13114 HD21 . LEU B 220 ? -6.79478 -19.91986 7.52491 1.000 18.99093 H ? B ? 220 HD21 1
   ATOM 13115 HD22 . LEU B 220 ? -7.47544 -20.69927 6.31961 1.000 18.99093 H ? B ? 220 HD22 1
   ATOM 13116 HD23 . LEU B 220 ? -5.91463 -20.40472 6.29457 1.000 18.99093 H ? B ? 220 HD23 1
   ATOM 13117 N . ASN B 221 ? -7.22049 -21.17802 1.97793 1.000 15.67321 N ? B ? 221 N 1
   ATOM 13118 CA . ASN B 221 ? -7.77013 -21.55089 0.67948 1.000 15.77323 C ? B ? 221 CA 1
   ATOM 13119 C . ASN B 221 ? -9.03160 -22.37240 0.89880 1.000 15.77674 C ? B ? 221 C 1
   ATOM 13120 O . ASN B 221 ? -9.35388 -22.78869 2.02176 1.000 12.04071 O ? B ? 221 O 1
   ATOM 13121 CB . ASN B 221 ? -6.72932 -22.29376 -0.17880 1.000 17.09781 C ? B ? 221 CB 1
   ATOM 13122 CG . ASN B 221 ? -6.24476 -23.56297 0.45605 1.000 18.01343 C ? B ? 221 CG 1
   ATOM 13123 OD1 . ASN B 221 ? -7.03087 -24.33989 0.98611 1.000 14.80102 O ? B ? 221 OD1 1
   ATOM 13124 ND2 . ASN B 221 ? -4.94074 -23.79793 0.39011 1.000 13.90843 N ? B ? 221 ND2 1
   ATOM 13125 H . ASN B 221 ? -7.27576 -21.79213 2.57745 1.000 18.81776 H ? B ? 221 H 1
   ATOM 13126 HA . ASN B 221 ? -8.02934 -20.75650 0.18687 1.000 18.93779 H ? B ? 221 HA 1
   ATOM 13127 HB2 . ASN B 221 ? -7.12917 -22.52050 -1.03297 1.000 20.52729 H ? B ? 221 HB2 1
   ATOM 13128 HB3 . ASN B 221 ? -5.96232 -21.71567 -0.31455 1.000 20.52729 H ? B ? 221 HB3 1
   ATOM 13129 HD21 . ASN B 221 ? -4.61440 -24.51275 0.73959 1.000 16.70003 H ? B ? 221 HD21 1
   ATOM 13130 HD22 . ASN B 221 ? -4.42175 -23.23541 -0.00210 1.000 16.70003 H ? B ? 221 HD22 1
   ATOM 13131 N . ARG B 222 ? -9.77205 -22.57271 -0.18789 1.000 14.45667 N ? B ? 222 N 1
   ATOM 13132 CA . ARG B 222 ? -11.04309 -23.27945 -0.12306 1.000 20.80364 C ? B ? 222 CA 1
   ATOM 13133 C . ARG B 222 ? -10.87266 -24.78780 -0.09748 1.000 17.21117 C ? B ? 222 C 1
   ATOM 13134 O . ARG B 222 ? -11.87746 -25.50561 -0.07859 1.000 15.93909 O ? B ? 222 O 1
   ATOM 13135 CB . ARG B 222 ? -11.91629 -22.90099 -1.32085 1.000 16.94448 C ? B ? 222 CB 1
   ATOM 13136 CG . ARG B 222 ? -11.26697 -23.23634 -2.66057 1.000 19.51529 C ? B ? 222 CG 1
   ATOM 13137 CD . ARG B 222 ? -11.97639 -22.50837 -3.82588 1.000 28.47180 C ? B ? 222 CD 1
   ATOM 13138 NE . ARG B 222 ? -11.54088 -22.98790 -5.13886 1.000 30.61331 N ? B ? 222 NE 1
   ATOM 13139 CZ . ARG B 222 ? -10.53390 -22.47423 -5.83373 1.000 56.17310 C ? B ? 222 CZ 1
   ATOM 13140 NH1 . ARG B 222 ? -9.80607 -21.47447 -5.36296 1.000 46.35023 N ? B ? 222 NH1 1
   ATOM 13141 NH2 . ARG B 222 ? -10.25345 -22.97351 -7.03260 1.000 50.10182 N ? B ? 222 NH2 1
   ATOM 13142 H . ARG B 222 ? -9.55730 -22.30699 -0.97712 1.000 17.35792 H ? B ? 222 H 1
   ATOM 13143 HA . ARG B 222 ? -11.50298 -23.00836 0.68682 1.000 24.97428 H ? B ? 222 HA 1
   ATOM 13144 HB2 . ARG B 222 ? -12.75479 -23.38543 -1.26479 1.000 20.34329 H ? B ? 222 HB2 1
   ATOM 13145 HB3 . ARG B 222 ? -12.08302 -21.94566 -1.29960 1.000 20.34329 H ? B ? 222 HB3 1
   ATOM 13146 HG2 . ARG B 222 ? -10.33778 -22.95829 -2.64678 1.000 23.42827 H ? B ? 222 HG2 1
   ATOM 13147 HG3 . ARG B 222 ? -11.32503 -24.19197 -2.81646 1.000 23.42827 H ? B ? 222 HG3 1
   ATOM 13148 HD2 . ARG B 222 ? -12.93273 -22.65429 -3.75507 1.000 34.17608 H ? B ? 222 HD2 1
   ATOM 13149 HD3 . ARG B 222 ? -11.78069 -21.55981 -3.77268 1.000 34.17608 H ? B ? 222 HD3 1
   ATOM 13150 HE . ARG B 222 ? -11.96808 -23.64954 -5.48430 1.000 36.74589 H ? B ? 222 HE 1
   ATOM 13151 HH11 . ARG B 222 ? -9.98120 -21.14215 -4.58933 1.000 55.63020 H ? B ? 222 HH11 1
   ATOM 13152 HH12 . ARG B 222 ? -9.15791 -21.15700 -5.83061 1.000 55.63020 H ? B ? 222 HH12 1
   ATOM 13153 HH21 . ARG B 222 ? -10.72220 -23.62142 -7.34896 1.000 60.13210 H ? B ? 222 HH21 1
   ATOM 13154 HH22 . ARG B 222 ? -9.60317 -22.64878 -7.49226 1.000 60.13210 H ? B ? 222 HH22 1
   ATOM 13155 N . PHE B 223 ? -9.64416 -25.28538 -0.10072 1.000 16.22482 N ? B ? 223 N 1
   ATOM 13156 CA . PHE B 223 ? -9.42258 -26.71470 -0.24845 1.000 16.58614 C ? B ? 223 CA 1
   ATOM 13157 C . PHE B 223 ? -9.29712 -27.40671 1.09900 1.000 19.55875 C ? B ? 223 C 1
   ATOM 13158 O . PHE B 223 ? -9.03455 -26.80176 2.13983 1.000 13.98485 O ? B ? 223 O 1
   ATOM 13159 CB . PHE B 223 ? -8.17725 -26.98426 -1.09971 1.000 14.43408 C ? B ? 223 CB 1
   ATOM 13160 CG . PHE B 223 ? -8.15816 -26.20598 -2.37344 1.000 12.72275 C ? B ? 223 CG 1
   ATOM 13161 CD1 . PHE B 223 ? -9.08459 -26.47329 -3.37601 1.000 21.60641 C ? B ? 223 CD1 1
   ATOM 13162 CD2 . PHE B 223 ? -7.25368 -25.17536 -2.56104 1.000 17.38240 C ? B ? 223 CD2 1
   ATOM 13163 CE1 . PHE B 223 ? -9.10078 -25.72806 -4.54708 1.000 18.92058 C ? B ? 223 CE1 1
   ATOM 13164 CE2 . PHE B 223 ? -7.26445 -24.42895 -3.72768 1.000 15.42658 C ? B ? 223 CE2 1
   ATOM 13165 CZ . PHE B 223 ? -8.19186 -24.70032 -4.72091 1.000 19.28547 C ? B ? 223 CZ 1
   ATOM 13166 H . PHE B 223 ? -8.92693 -24.81787 -0.01934 1.000 19.47970 H ? B ? 223 H 1
   ATOM 13167 HA . PHE B 223 ? -10.19003 -27.09950 -0.69995 1.000 19.91328 H ? B ? 223 HA 1
   ATOM 13168 HB2 . PHE B 223 ? -7.38898 -26.74132 -0.58931 1.000 17.33082 H ? B ? 223 HB2 1
   ATOM 13169 HB3 . PHE B 223 ? -8.14880 -27.92723 -1.32533 1.000 17.33082 H ? B ? 223 HB3 1
   ATOM 13170 HD1 . PHE B 223 ? -9.70098 -27.16000 -3.26029 1.000 25.93761 H ? B ? 223 HD1 1
   ATOM 13171 HD2 . PHE B 223 ? -6.63217 -24.98199 -1.89679 1.000 20.86880 H ? B ? 223 HD2 1
   ATOM 13172 HE1 . PHE B 223 ? -9.72118 -25.91941 -5.21296 1.000 22.71461 H ? B ? 223 HE1 1
   ATOM 13173 HE2 . PHE B 223 ? -6.64716 -23.74329 -3.84485 1.000 18.52181 H ? B ? 223 HE2 1
   ATOM 13174 HZ . PHE B 223 ? -8.20300 -24.19370 -5.50073 1.000 23.15248 H ? B ? 223 HZ 1
   ATOM 13175 N . THR B 224 ? -9.51133 -28.70765 1.05972 1.000 10.69364 N ? B ? 224 N 1
   ATOM 13176 CA . THR B 224 ? -9.37919 -29.56139 2.22175 1.000 10.99260 C ? B ? 224 CA 1
   ATOM 13177 C . THR B 224 ? -8.50346 -30.74919 1.84097 1.000 11.23612 C ? B ? 224 C 1
   ATOM 13178 O . THR B 224 ? -8.27864 -31.01995 0.67381 1.000 19.49232 O ? B ? 224 O 1
   ATOM 13179 CB . THR B 224 ? -10.75687 -30.02717 2.73230 1.000 20.44695 C ? B ? 224 CB 1
   ATOM 13180 OG1 . THR B 224 ? -11.41090 -30.77350 1.66772 1.000 20.83165 O ? B ? 224 OG1 1
   ATOM 13181 CG2 . THR B 224 ? -11.61601 -28.80538 3.15264 1.000 15.01011 C ? B ? 224 CG2 1
   ATOM 13182 H . THR B 224 ? -9.74168 -29.13260 0.34841 1.000 12.84229 H ? B ? 224 H 1
   ATOM 13183 HA . THR B 224 ? -8.94884 -29.08831 2.95106 1.000 13.20103 H ? B ? 224 HA 1
   ATOM 13184 HB . THR B 224 ? -10.66349 -30.59537 3.51289 1.000 24.54625 H ? B ? 224 HB 1
   ATOM 13185 HG1 . THR B 224 ? -11.01730 -31.50560 1.54639 1.000 25.00789 H ? B ? 224 HG1 1
   ATOM 13186 HG21 . THR B 224 ? -12.45529 -29.10579 3.53508 1.000 18.02205 H ? B ? 224 HG21 1
   ATOM 13187 HG22 . THR B 224 ? -11.14064 -28.27683 3.81261 1.000 18.02205 H ? B ? 224 HG22 1
   ATOM 13188 HG23 . THR B 224 ? -11.80319 -28.24981 2.37984 1.000 18.02205 H ? B ? 224 HG23 1
   ATOM 13189 N . THR B 225 ? -7.96310 -31.43095 2.83381 1.000 13.05996 N ? B ? 225 N 1
   ATOM 13190 CA . THR B 225 ? -7.18174 -32.63161 2.59814 1.000 15.75544 C ? B ? 225 CA 1
   ATOM 13191 C . THR B 225 ? -7.59977 -33.66238 3.62807 1.000 16.40099 C ? B ? 225 C 1
   ATOM 13192 O . THR B 225 ? -8.07837 -33.31338 4.70623 1.000 22.30872 O ? B ? 225 O 1
   ATOM 13193 CB . THR B 225 ? -5.67423 -32.34581 2.69265 1.000 18.14100 C ? B ? 225 CB 1
   ATOM 13194 OG1 . THR B 225 ? -4.92483 -33.53247 2.41319 1.000 19.72952 O ? B ? 225 OG1 1
   ATOM 13195 CG2 . THR B 225 ? -5.31590 -31.86844 4.07815 1.000 15.97325 C ? B ? 225 CG2 1
   ATOM 13196 H . THR B 225 ? -8.03503 -31.21656 3.66355 1.000 15.68187 H ? B ? 225 H 1
   ATOM 13197 HA . THR B 225 ? -7.35224 -32.99000 1.71305 1.000 18.91644 H ? B ? 225 HA 1
   ATOM 13198 HB . THR B 225 ? -5.44503 -31.65893 2.04723 1.000 21.77911 H ? B ? 225 HB 1
   ATOM 13199 HG1 . THR B 225 ? -5.06089 -34.10584 3.01180 1.000 23.68534 H ? B ? 225 HG1 1
   ATOM 13200 HG21 . THR B 225 ? -4.39518 -31.56374 4.09627 1.000 19.17781 H ? B ? 225 HG21 1
   ATOM 13201 HG22 . THR B 225 ? -5.89544 -31.13475 4.33648 1.000 19.17781 H ? B ? 225 HG22 1
   ATOM 13202 HG23 . THR B 225 ? -5.42068 -32.59189 4.71575 1.000 19.17781 H ? B ? 225 HG23 1
   ATOM 13203 N . THR B 226 ? -7.44931 -34.93579 3.28535 1.000 14.24020 N ? B ? 226 N 1
   ATOM 13204 CA . THR B 226 ? -7.59923 -35.95664 4.30676 1.000 15.45729 C ? B ? 226 CA 1
   ATOM 13205 C . THR B 226 ? -6.37031 -35.95082 5.20717 1.000 11.64514 C ? B ? 226 C 1
   ATOM 13206 O . THR B 226 ? -5.31047 -35.43905 4.84424 1.000 14.32634 O ? B ? 226 O 1
   ATOM 13207 CB . THR B 226 ? -7.76588 -37.34372 3.68815 1.000 20.01501 C ? B ? 226 CB 1
   ATOM 13208 OG1 . THR B 226 ? -6.52876 -37.72001 3.08077 1.000 16.93292 O ? B ? 226 OG1 1
   ATOM 13209 CG2 . THR B 226 ? -8.87218 -37.34161 2.66558 1.000 22.62288 C ? B ? 226 CG2 1
   ATOM 13210 H . THR B 226 ? -7.26665 -35.22223 2.49530 1.000 17.09816 H ? B ? 226 H 1
   ATOM 13211 HA . THR B 226 ? -8.39377 -35.77273 4.83191 1.000 18.55866 H ? B ? 226 HA 1
   ATOM 13212 HB . THR B 226 ? -8.00511 -37.99203 4.36886 1.000 24.02792 H ? B ? 226 HB 1
   ATOM 13213 HG1 . THR B 226 ? -6.47275 -38.55703 3.03767 1.000 20.32942 H ? B ? 226 HG1 1
   ATOM 13214 HG21 . THR B 226 ? -9.08181 -38.25119 2.40173 1.000 27.15737 H ? B ? 226 HG21 1
   ATOM 13215 HG22 . THR B 226 ? -9.66781 -36.93070 3.03845 1.000 27.15737 H ? B ? 226 HG22 1
   ATOM 13216 HG23 . THR B 226 ? -8.59781 -36.84154 1.88101 1.000 27.15737 H ? B ? 226 HG23 1
   ATOM 13217 N . LEU B 227 ? -6.50633 -36.56743 6.38009 1.000 15.02012 N ? B ? 227 N 1
   ATOM 13218 CA . LEU B 227 ? -5.38359 -36.62431 7.30640 1.000 14.61691 C ? B ? 227 CA 1
   ATOM 13219 C . LEU B 227 ? -4.22382 -37.43047 6.73174 1.000 20.83416 C ? B ? 227 C 1
   ATOM 13220 O . LEU B 227 ? -3.05590 -37.04008 6.87085 1.000 12.47745 O ? B ? 227 O 1
   ATOM 13221 CB . LEU B 227 ? -5.83491 -37.21090 8.63039 1.000 16.61297 C ? B ? 227 CB 1
   ATOM 13222 CG . LEU B 227 ? -4.78831 -37.22811 9.74044 1.000 15.23655 C ? B ? 227 CG 1
   ATOM 13223 CD1 . LEU B 227 ? -4.14580 -35.86145 9.92052 1.000 20.55417 C ? B ? 227 CD1 1
   ATOM 13224 CD2 . LEU B 227 ? -5.46088 -37.67619 11.01448 1.000 20.78266 C ? B ? 227 CD2 1
   ATOM 13225 H . LEU B 227 ? -7.22388 -36.95246 6.65663 1.000 18.03406 H ? B ? 227 H 1
   ATOM 13226 HA . LEU B 227 ? -5.06672 -35.72151 7.46590 1.000 17.55021 H ? B ? 227 HA 1
   ATOM 13227 HB2 . LEU B 227 ? -6.58734 -36.69000 8.95199 1.000 19.94548 H ? B ? 227 HB2 1
   ATOM 13228 HB3 . LEU B 227 ? -6.10807 -38.12905 8.47781 1.000 19.94548 H ? B ? 227 HB3 1
   ATOM 13229 HG . LEU B 227 ? -4.07199 -37.84117 9.51254 1.000 18.29378 H ? B ? 227 HG 1
   ATOM 13230 HD11 . LEU B 227 ? -3.65455 -35.85117 10.75686 1.000 24.67492 H ? B ? 227 HD11 1
   ATOM 13231 HD12 . LEU B 227 ? -3.54150 -35.69653 9.17989 1.000 24.67492 H ? B ? 227 HD12 1
   ATOM 13232 HD13 . LEU B 227 ? -4.84110 -35.18530 9.93698 1.000 24.67492 H ? B ? 227 HD13 1
   ATOM 13233 HD21 . LEU B 227 ? -4.79529 -37.74072 11.71714 1.000 24.94911 H ? B ? 227 HD21 1
   ATOM 13234 HD22 . LEU B 227 ? -6.13838 -37.02659 11.25927 1.000 24.94911 H ? B ? 227 HD22 1
   ATOM 13235 HD23 . LEU B 227 ? -5.87132 -38.54263 10.86706 1.000 24.94911 H ? B ? 227 HD23 1
   ATOM 13236 N . ASN B 228 ? -4.52466 -38.55486 6.07173 1.000 18.13716 N ? B ? 228 N 1
   ATOM 13237 CA . ASN B 228 ? -3.46879 -39.38272 5.49759 1.000 20.06108 C ? B ? 228 CA 1
   ATOM 13238 C . ASN B 228 ? -2.76574 -38.67135 4.34990 1.000 15.38436 C ? B ? 228 C 1
   ATOM 13239 O . ASN B 228 ? -1.53692 -38.71667 4.25605 1.000 19.88744 O ? B ? 228 O 1
   ATOM 13240 CB . ASN B 228 ? -4.03681 -40.71859 5.00809 1.000 23.34581 C ? B ? 228 CB 1
   ATOM 13241 CG . ASN B 228 ? -4.42268 -41.62752 6.13766 1.000 30.10286 C ? B ? 228 CG 1
   ATOM 13242 OD1 . ASN B 228 ? -3.95715 -41.46559 7.26666 1.000 32.50416 O ? B ? 228 OD1 1
   ATOM 13243 ND2 . ASN B 228 ? -5.28603 -42.59412 5.84900 1.000 53.90874 N ? B ? 228 ND2 1
   ATOM 13244 H . ASN B 228 ? -5.32126 -38.85352 5.94589 1.000 21.77451 H ? B ? 228 H 1
   ATOM 13245 HA . ASN B 228 ? -2.81913 -39.56508 6.19443 1.000 24.08321 H ? B ? 228 HA 1
   ATOM 13246 HB2 . ASN B 228 ? -4.82860 -40.54967 4.47384 1.000 28.02489 H ? B ? 228 HB2 1
   ATOM 13247 HB3 . ASN B 228 ? -3.36608 -41.17131 4.47323 1.000 28.02489 H ? B ? 228 HB3 1
   ATOM 13248 HD21 . ASN B 228 ? -5.59213 -42.67253 5.04915 1.000 64.70040 H ? B ? 228 HD21 1
   ATOM 13249 HD22 . ASN B 228 ? -5.53912 -43.14178 6.46188 1.000 64.70040 H ? B ? 228 HD22 1
   ATOM 13250 N . ASP B 229 ? -3.52467 -38.01129 3.46859 1.000 13.82858 N ? B ? 229 N 1
   ATOM 13251 CA . ASP B 229 ? -2.91418 -37.29267 2.35526 1.000 12.11570 C ? B ? 229 CA 1
   ATOM 13252 C . ASP B 229 ? -2.04154 -36.14853 2.85246 1.000 18.72699 C ? B ? 229 C 1
   ATOM 13253 O . ASP B 229 ? -0.99080 -35.86140 2.27197 1.000 16.68854 O ? B ? 229 O 1
   ATOM 13254 CB . ASP B 229 ? -3.98338 -36.75078 1.39724 1.000 16.84197 C ? B ? 229 CB 1
   ATOM 13255 CG . ASP B 229 ? -4.57521 -37.83311 0.50536 1.000 34.73122 C ? B ? 229 CG 1
   ATOM 13256 OD1 . ASP B 229 ? -5.59234 -37.56317 -0.17106 1.000 23.00259 O ? B ? 229 OD1 1
   ATOM 13257 OD2 . ASP B 229 ? -4.03319 -38.95951 0.49944 1.000 30.77315 O ? B ? 229 OD2 1
   ATOM 13258 H . ASP B 229 ? -4.38309 -37.96632 3.49493 1.000 16.60421 H ? B ? 229 H 1
   ATOM 13259 HA . ASP B 229 ? -2.36210 -37.91975 1.86243 1.000 14.54876 H ? B ? 229 HA 1
   ATOM 13260 HB2 . ASP B 229 ? -4.70473 -36.36137 1.91581 1.000 20.22028 H ? B ? 229 HB2 1
   ATOM 13261 HB3 . ASP B 229 ? -3.58379 -36.07628 0.82603 1.000 20.22028 H ? B ? 229 HB3 1
   ATOM 13262 N . PHE B 230 ? -2.47642 -35.46248 3.91073 1.000 16.29449 N ? B ? 230 N 1
   ATOM 13263 CA . PHE B 230 ? -1.61788 -34.46258 4.52659 1.000 15.49535 C ? B ? 230 CA 1
   ATOM 13264 C . PHE B 230 ? -0.29773 -35.06987 4.98972 1.000 15.05348 C ? B ? 230 C 1
   ATOM 13265 O . PHE B 230 ? 0.78002 -34.56468 4.66019 1.000 14.79621 O ? B ? 230 O 1
   ATOM 13266 CB . PHE B 230 ? -2.30834 -33.78814 5.71036 1.000 12.59354 C ? B ? 230 CB 1
   ATOM 13267 CG . PHE B 230 ? -1.37697 -32.90949 6.47379 1.000 8.24107 C ? B ? 230 CG 1
   ATOM 13268 CD1 . PHE B 230 ? -1.01353 -31.68309 5.96137 1.000 11.78547 C ? B ? 230 CD1 1
   ATOM 13269 CD2 . PHE B 230 ? -0.79648 -33.33365 7.65427 1.000 11.59738 C ? B ? 230 CD2 1
   ATOM 13270 CE1 . PHE B 230 ? -0.12805 -30.88332 6.61499 1.000 12.27613 C ? B ? 230 CE1 1
   ATOM 13271 CE2 . PHE B 230 ? 0.09298 -32.53291 8.30521 1.000 12.87300 C ? B ? 230 CE2 1
   ATOM 13272 CZ . PHE B 230 ? 0.43766 -31.30736 7.77108 1.000 12.42525 C ? B ? 230 CZ 1
   ATOM 13273 H . PHE B 230 ? -3.24718 -35.55739 4.28023 1.000 19.56330 H ? B ? 230 H 1
   ATOM 13274 HA . PHE B 230 ? -1.43973 -33.78595 3.85477 1.000 18.60433 H ? B ? 230 HA 1
   ATOM 13275 HB2 . PHE B 230 ? -3.04076 -33.24262 5.38347 1.000 15.12216 H ? B ? 230 HB2 1
   ATOM 13276 HB3 . PHE B 230 ? -2.64537 -34.46940 6.31303 1.000 15.12216 H ? B ? 230 HB3 1
   ATOM 13277 HD1 . PHE B 230 ? -1.37952 -31.39741 5.15556 1.000 14.15248 H ? B ? 230 HD1 1
   ATOM 13278 HD2 . PHE B 230 ? -1.01348 -34.16725 8.00487 1.000 13.92678 H ? B ? 230 HD2 1
   ATOM 13279 HE1 . PHE B 230 ? 0.08849 -30.04759 6.26922 1.000 14.74128 H ? B ? 230 HE1 1
   ATOM 13280 HE2 . PHE B 230 ? 0.46793 -32.81182 9.10927 1.000 15.45752 H ? B ? 230 HE2 1
   ATOM 13281 HZ . PHE B 230 ? 1.06033 -30.77089 8.20625 1.000 14.92021 H ? B ? 230 HZ 1
   ATOM 13282 N . ASN B 231 ? -0.36680 -36.14136 5.78194 1.000 10.57059 N ? B ? 231 N 1
   ATOM 13283 CA . ASN B 231 ? 0.83053 -36.75494 6.33561 1.000 15.42404 C ? B ? 231 CA 1
   ATOM 13284 C . ASN B 231 ? 1.75474 -37.30862 5.25827 1.000 18.64183 C ? B ? 231 C 1
   ATOM 13285 O . ASN B 231 ? 2.97220 -37.32711 5.45166 1.000 16.20540 O ? B ? 231 O 1
   ATOM 13286 CB . ASN B 231 ? 0.44876 -37.86367 7.31026 1.000 14.86955 C ? B ? 231 CB 1
   ATOM 13287 CG . ASN B 231 ? 0.11450 -37.32731 8.66714 1.000 23.65042 C ? B ? 231 CG 1
   ATOM 13288 OD1 . ASN B 231 ? 0.72695 -36.35417 9.11602 1.000 18.04934 O ? B ? 231 OD1 1
   ATOM 13289 ND2 . ASN B 231 ? -0.85087 -37.94210 9.33627 1.000 19.28220 N ? B ? 231 ND2 1
   ATOM 13290 H . ASN B 231 ? -1.09800 -36.53080 6.01278 1.000 12.69462 H ? B ? 231 H 1
   ATOM 13291 HA . ASN B 231 ? 1.31933 -36.07093 6.81945 1.000 18.51876 H ? B ? 231 HA 1
   ATOM 13292 HB2 . ASN B 231 ? -0.32867 -38.33360 6.97015 1.000 17.85338 H ? B ? 231 HB2 1
   ATOM 13293 HB3 . ASN B 231 ? 1.19378 -38.47798 7.40226 1.000 17.85338 H ? B ? 231 HB3 1
   ATOM 13294 HD21 . ASN B 231 ? -1.07434 -37.66603 10.11949 1.000 23.14855 H ? B ? 231 HD21 1
   ATOM 13295 HD22 . ASN B 231 ? -1.25363 -38.61698 8.98709 1.000 23.14855 H ? B ? 231 HD22 1
   ATOM 13296 N . LEU B 232 ? 1.20358 -37.77558 4.13283 1.000 16.65217 N ? B ? 232 N 1
   ATOM 13297 CA . LEU B 232 ? 2.04005 -38.25840 3.03799 1.000 19.31674 C ? B ? 232 CA 1
   ATOM 13298 C . LEU B 232 ? 2.91617 -37.14791 2.46734 1.000 24.26833 C ? B ? 232 C 1
   ATOM 13299 O . LEU B 232 ? 4.07783 -37.38392 2.11127 1.000 21.17679 O ? B ? 232 O 1
   ATOM 13300 CB . LEU B 232 ? 1.16957 -38.85224 1.93404 1.000 23.53128 C ? B ? 232 CB 1
   ATOM 13301 CG . LEU B 232 ? 0.58005 -40.24260 2.13071 1.000 22.17056 C ? B ? 232 CG 1
   ATOM 13302 CD1 . LEU B 232 ? -0.36730 -40.57365 0.98141 1.000 25.70132 C ? B ? 232 CD1 1
   ATOM 13303 CD2 . LEU B 232 ? 1.70900 -41.26200 2.20493 1.000 27.93284 C ? B ? 232 CD2 1
   ATOM 13304 H . LEU B 232 ? 0.35814 -37.82202 3.98222 1.000 19.99252 H ? B ? 232 H 1
   ATOM 13305 HA . LEU B 232 ? 2.61972 -38.95509 3.38369 1.000 23.19001 H ? B ? 232 HA 1
   ATOM 13306 HB2 . LEU B 232 ? 0.41935 -38.25208 1.80033 1.000 28.24746 H ? B ? 232 HB2 1
   ATOM 13307 HB3 . LEU B 232 ? 1.70879 -38.89379 1.12879 1.000 28.24746 H ? B ? 232 HB3 1
   ATOM 13308 HG . LEU B 232 ? 0.07373 -40.27814 2.95731 1.000 26.61459 H ? B ? 232 HG 1
   ATOM 13309 HD11 . LEU B 232 ? -0.73752 -41.45907 1.12237 1.000 30.85150 H ? B ? 232 HD11 1
   ATOM 13310 HD12 . LEU B 232 ? -1.08039 -39.91641 0.96064 1.000 30.85150 H ? B ? 232 HD12 1
   ATOM 13311 HD13 . LEU B 232 ? 0.12778 -40.55104 0.14757 1.000 30.85150 H ? B ? 232 HD13 1
   ATOM 13312 HD21 . LEU B 232 ? 1.34407 -42.14863 2.05793 1.000 33.52932 H ? B ? 232 HD21 1
   ATOM 13313 HD22 . LEU B 232 ? 2.36527 -41.05680 1.52075 1.000 33.52932 H ? B ? 232 HD22 1
   ATOM 13314 HD23 . LEU B 232 ? 2.11999 -41.21474 3.08229 1.000 33.52932 H ? B ? 232 HD23 1
   ATOM 13315 N . VAL B 233 ? 2.38677 -35.93125 2.38673 1.000 15.81701 N ? B ? 233 N 1
   ATOM 13316 CA . VAL B 233 ? 3.16641 -34.80483 1.88546 1.000 19.72231 C ? B ? 233 CA 1
   ATOM 13317 C . VAL B 233 ? 4.09677 -34.28240 2.96158 1.000 17.48730 C ? B ? 233 C 1
   ATOM 13318 O . VAL B 233 ? 5.30304 -34.13468 2.74202 1.000 20.09274 O ? B ? 233 O 1
   ATOM 13319 CB . VAL B 233 ? 2.23350 -33.69512 1.35368 1.000 15.79614 C ? B ? 233 CB 1
   ATOM 13320 CG1 . VAL B 233 ? 3.01382 -32.41943 1.02711 1.000 20.77268 C ? B ? 233 CG1 1
   ATOM 13321 CG2 . VAL B 233 ? 1.49131 -34.18104 0.11787 1.000 23.92565 C ? B ? 233 CG2 1
   ATOM 13322 H . VAL B 233 ? 1.58192 -35.73164 2.61474 1.000 18.99033 H ? B ? 233 H 1
   ATOM 13323 HA . VAL B 233 ? 3.70961 -35.11380 1.14359 1.000 23.67669 H ? B ? 233 HA 1
   ATOM 13324 HB . VAL B 233 ? 1.58990 -33.48113 2.04714 1.000 18.96528 H ? B ? 233 HB 1
   ATOM 13325 HG11 . VAL B 233 ? 2.46105 -31.84345 0.47611 1.000 24.93713 H ? B ? 233 HG11 1
   ATOM 13326 HG12 . VAL B 233 ? 3.24041 -31.96723 1.85480 1.000 24.93713 H ? B ? 233 HG12 1
   ATOM 13327 HG13 . VAL B 233 ? 3.82295 -32.65802 0.54829 1.000 24.93713 H ? B ? 233 HG13 1
   ATOM 13328 HG21 . VAL B 233 ? 0.93627 -33.46113 -0.22059 1.000 28.72070 H ? B ? 233 HG21 1
   ATOM 13329 HG22 . VAL B 233 ? 2.13783 -34.44482 -0.55543 1.000 28.72070 H ? B ? 233 HG22 1
   ATOM 13330 HG23 . VAL B 233 ? 0.93762 -34.93978 0.36000 1.000 28.72070 H ? B ? 233 HG23 1
   ATOM 13331 N . ALA B 234 ? 3.56733 -33.99876 4.14684 1.000 15.35749 N ? B ? 234 N 1
   ATOM 13332 CA . ALA B 234 ? 4.38427 -33.29940 5.12785 1.000 15.87182 C ? B ? 234 CA 1
   ATOM 13333 C . ALA B 234 ? 5.53966 -34.16363 5.62483 1.000 17.66985 C ? B ? 234 C 1
   ATOM 13334 O . ALA B 234 ? 6.60627 -33.63416 5.96614 1.000 16.61036 O ? B ? 234 O 1
   ATOM 13335 CB . ALA B 234 ? 3.51910 -32.80860 6.28880 1.000 20.28995 C ? B ? 234 CB 1
   ATOM 13336 H . ALA B 234 ? 2.76810 -34.19292 4.39809 1.000 18.43890 H ? B ? 234 H 1
   ATOM 13337 HA . ALA B 234 ? 4.77149 -32.51527 4.70821 1.000 19.05611 H ? B ? 234 HA 1
   ATOM 13338 HB1 . ALA B 234 ? 4.08349 -32.35233 6.93237 1.000 24.35786 H ? B ? 234 HB1 1
   ATOM 13339 HB2 . ALA B 234 ? 2.84769 -32.19807 5.94621 1.000 24.35786 H ? B ? 234 HB2 1
   ATOM 13340 HB3 . ALA B 234 ? 3.08996 -33.57124 6.70727 1.000 24.35786 H ? B ? 234 HB3 1
   ATOM 13341 N . MET B 235 ? 5.35686 -35.48073 5.67231 1.000 15.65541 N ? B ? 235 N 1
   ATOM 13342 CA . MET B 235 ? 6.43939 -36.34942 6.10687 1.000 17.22106 C ? B ? 235 CA 1
   ATOM 13343 C . MET B 235 ? 7.62173 -36.29913 5.14914 1.000 16.90268 C ? B ? 235 C 1
   ATOM 13344 O . MET B 235 ? 8.75737 -36.51987 5.56620 1.000 18.13738 O ? B ? 235 O 1
   ATOM 13345 CB . MET B 235 ? 5.93913 -37.78276 6.25865 1.000 24.69086 C ? B ? 235 CB 1
   ATOM 13346 CG . MET B 235 ? 5.05630 -37.91495 7.48533 1.000 57.45616 C ? B ? 235 CG 1
   ATOM 13347 SD . MET B 235 ? 4.31482 -39.52085 7.76190 1.000 44.29927 S ? B ? 235 SD 1
   ATOM 13348 CE . MET B 235 ? 5.79611 -40.51066 8.18397 1.000 57.19466 C ? B ? 235 CE 1
   ATOM 13349 H . MET B 235 ? 4.62880 -35.88721 5.46186 1.000 18.79641 H ? B ? 235 H 1
   ATOM 13350 HA . MET B 235 ? 6.73691 -36.04902 6.97987 1.000 20.67518 H ? B ? 235 HA 1
   ATOM 13351 HB2 . MET B 235 ? 5.42072 -38.02911 5.47669 1.000 29.63895 H ? B ? 235 HB2 1
   ATOM 13352 HB3 . MET B 235 ? 6.69627 -38.38111 6.35675 1.000 29.63895 H ? B ? 235 HB3 1
   ATOM 13353 HG2 . MET B 235 ? 5.59298 -37.71097 8.26716 1.000 68.95731 H ? B ? 235 HG2 1
   ATOM 13354 HG3 . MET B 235 ? 4.33047 -37.27645 7.40537 1.000 68.95731 H ? B ? 235 HG3 1
   ATOM 13355 HE1 . MET B 235 ? 5.51317 -41.38009 8.50791 1.000 68.64351 H ? B ? 235 HE1 1
   ATOM 13356 HE2 . MET B 235 ? 6.34274 -40.61549 7.38955 1.000 68.64351 H ? B ? 235 HE2 1
   ATOM 13357 HE3 . MET B 235 ? 6.29892 -40.04857 8.87285 1.000 68.64351 H ? B ? 235 HE3 1
   ATOM 13358 N . LYS B 236 ? 7.39022 -35.99575 3.87399 1.000 17.01342 N ? B ? 236 N 1
   ATOM 13359 CA . LYS B 236 ? 8.51920 -35.80760 2.97099 1.000 16.78694 C ? B ? 236 CA 1
   ATOM 13360 C . LYS B 236 ? 9.36221 -34.59675 3.35533 1.000 19.32386 C ? B ? 236 C 1
   ATOM 13361 O . LYS B 236 ? 10.54576 -34.54250 3.01466 1.000 14.86559 O ? B ? 236 O 1
   ATOM 13362 CB . LYS B 236 ? 8.01948 -35.66128 1.53688 1.000 12.51477 C ? B ? 236 CB 1
   ATOM 13363 CG . LYS B 236 ? 7.09912 -36.79496 1.09584 1.000 18.59504 C ? B ? 236 CG 1
   ATOM 13364 CD . LYS B 236 ? 6.60848 -36.57609 -0.33054 1.000 32.33501 C ? B ? 236 CD 1
   ATOM 13365 CE . LYS B 236 ? 7.75090 -36.73613 -1.33533 1.000 37.57312 C ? B ? 236 CE 1
   ATOM 13366 NZ . LYS B 236 ? 7.26626 -36.54887 -2.74601 1.000 34.53370 N ? B ? 236 NZ 1
   ATOM 13367 H . LYS B 236 ? 6.61332 -35.89654 3.51877 1.000 20.42602 H ? B ? 236 H 1
   ATOM 13368 HA . LYS B 236 ? 9.08812 -36.59230 3.00942 1.000 20.15424 H ? B ? 236 HA 1
   ATOM 13369 HB2 . LYS B 236 ? 7.52504 -34.83021 1.46103 1.000 15.02765 H ? B ? 236 HB2 1
   ATOM 13370 HB3 . LYS B 236 ? 8.78328 -35.64864 0.93910 1.000 15.02765 H ? B ? 236 HB3 1
   ATOM 13371 HG2 . LYS B 236 ? 7.58262 -37.63523 1.12868 1.000 22.32396 H ? B ? 236 HG2 1
   ATOM 13372 HG3 . LYS B 236 ? 6.32819 -36.83262 1.68333 1.000 22.32396 H ? B ? 236 HG3 1
   ATOM 13373 HD2 . LYS B 236 ? 5.92223 -37.22891 -0.53981 1.000 38.81193 H ? B ? 236 HD2 1
   ATOM 13374 HD3 . LYS B 236 ? 6.24953 -35.67888 -0.41456 1.000 38.81193 H ? B ? 236 HD3 1
   ATOM 13375 HE2 . LYS B 236 ? 8.43358 -36.07095 -1.15541 1.000 45.09766 H ? B ? 236 HE2 1
   ATOM 13376 HE3 . LYS B 236 ? 8.12668 -37.62691 -1.25652 1.000 45.09766 H ? B ? 236 HE3 1
   ATOM 13377 HZ1 . LYS B 236 ? 7.62654 -37.16635 -3.27613 1.000 41.45036 H ? B ? 236 HZ1 1
   ATOM 13378 HZ2 . LYS B 236 ? 6.37995 -36.62405 -2.77588 1.000 41.45036 H ? B ? 236 HZ2 1
   ATOM 13379 HZ3 . LYS B 236 ? 7.49791 -35.74248 -3.04293 1.000 41.45036 H ? B ? 236 HZ3 1
   ATOM 13380 N . TYR B 237 ? 8.77779 -33.62634 4.04649 1.000 12.13056 N ? B ? 237 N 1
   ATOM 13381 CA . TYR B 237 ? 9.46473 -32.41906 4.48602 1.000 11.79256 C ? B ? 237 CA 1
   ATOM 13382 C . TYR B 237 ? 10.02222 -32.55741 5.89763 1.000 14.24257 C ? B ? 237 C 1
   ATOM 13383 O . TYR B 237 ? 10.46156 -31.56745 6.49037 1.000 17.38483 O ? B ? 237 O 1
   ATOM 13384 CB . TYR B 237 ? 8.49941 -31.23265 4.38155 1.000 14.86729 C ? B ? 237 CB 1
   ATOM 13385 CG . TYR B 237 ? 8.17916 -30.90592 2.94206 1.000 14.79657 C ? B ? 237 CG 1
   ATOM 13386 CD1 . TYR B 237 ? 7.14372 -31.53935 2.27412 1.000 16.98484 C ? B ? 237 CD1 1
   ATOM 13387 CD2 . TYR B 237 ? 8.94261 -29.99304 2.24025 1.000 13.95359 C ? B ? 237 CD2 1
   ATOM 13388 CE1 . TYR B 237 ? 6.87302 -31.24675 0.94545 1.000 12.69956 C ? B ? 237 CE1 1
   ATOM 13389 CE2 . TYR B 237 ? 8.67876 -29.69853 0.92952 1.000 20.59616 C ? B ? 237 CE2 1
   ATOM 13390 CZ . TYR B 237 ? 7.64638 -30.33259 0.28371 1.000 18.81633 C ? B ? 237 CZ 1
   ATOM 13391 OH . TYR B 237 ? 7.39601 -30.02204 -1.02789 1.000 21.30144 O ? B ? 237 OH 1
   ATOM 13392 H . TYR B 237 ? 7.95099 -33.64482 4.28243 1.000 14.56659 H ? B ? 237 H 1
   ATOM 13393 HA . TYR B 237 ? 10.21884 -32.23230 3.90521 1.000 14.16099 H ? B ? 237 HA 1
   ATOM 13394 HB2 . TYR B 237 ? 7.67144 -31.45184 4.83688 1.000 17.85067 H ? B ? 237 HB2 1
   ATOM 13395 HB3 . TYR B 237 ? 8.90560 -30.45185 4.78929 1.000 17.85067 H ? B ? 237 HB3 1
   ATOM 13396 HD1 . TYR B 237 ? 6.62433 -32.16778 2.72157 1.000 20.39172 H ? B ? 237 HD1 1
   ATOM 13397 HD2 . TYR B 237 ? 9.65150 -29.56918 2.66770 1.000 16.75422 H ? B ? 237 HD2 1
   ATOM 13398 HE1 . TYR B 237 ? 6.17007 -31.66945 0.50716 1.000 15.24939 H ? B ? 237 HE1 1
   ATOM 13399 HE2 . TYR B 237 ? 9.19674 -29.07152 0.47845 1.000 24.72531 H ? B ? 237 HE2 1
   ATOM 13400 HH . TYR B 237 ? 8.07749 -29.67593 -1.37632 1.000 25.57165 H ? B ? 237 HH 1
   ATOM 13401 N . ASN B 238 ? 10.02310 -33.77168 6.42841 1.000 13.51950 N ? B ? 238 N 1
   ATOM 13402 CA . ASN B 238 ? 10.52098 -34.05425 7.75677 1.000 12.38862 C ? B ? 238 CA 1
   ATOM 13403 C . ASN B 238 ? 9.67749 -33.36974 8.83098 1.000 14.53388 C ? B ? 238 C 1
   ATOM 13404 O . ASN B 238 ? 10.19099 -32.90429 9.85502 1.000 17.85092 O ? B ? 238 O 1
   ATOM 13405 CB . ASN B 238 ? 11.98591 -33.65708 7.87592 1.000 23.48470 C ? B ? 238 CB 1
   ATOM 13406 CG . ASN B 238 ? 12.65652 -34.35582 9.00400 1.000 25.97946 C ? B ? 238 CG 1
   ATOM 13407 OD1 . ASN B 238 ? 12.43893 -35.55321 9.21118 1.000 24.50546 O ? B ? 238 OD1 1
   ATOM 13408 ND2 . ASN B 238 ? 13.44256 -33.61558 9.77796 1.000 26.47345 N ? B ? 238 ND2 1
   ATOM 13409 H . ASN B 238 ? 9.72942 -34.47012 6.02155 1.000 16.23332 H ? B ? 238 H 1
   ATOM 13410 HA . ASN B 238 ? 10.45210 -35.00896 7.91390 1.000 14.87626 H ? B ? 238 HA 1
   ATOM 13411 HB2 . ASN B 238 ? 12.44832 -33.89027 7.05574 1.000 28.19156 H ? B ? 238 HB2 1
   ATOM 13412 HB3 . ASN B 238 ? 12.04670 -32.70146 8.03084 1.000 28.19156 H ? B ? 238 HB3 1
   ATOM 13413 HD21 . ASN B 238 ? 13.85230 -33.97469 10.44337 1.000 31.77805 H ? B ? 238 HD21 1
   ATOM 13414 HD22 . ASN B 238 ? 13.54167 -32.77727 9.61360 1.000 31.77805 H ? B ? 238 HD22 1
   ATOM 13415 N . TYR B 239 ? 8.37137 -33.33013 8.59895 1.000 16.03214 N ? B ? 239 N 1
   ATOM 13416 CA . TYR B 239 ? 7.39374 -32.95407 9.60516 1.000 13.46448 C ? B ? 239 CA 1
   ATOM 13417 C . TYR B 239 ? 6.95756 -34.18841 10.38466 1.000 17.95410 C ? B ? 239 C 1
   ATOM 13418 O . TYR B 239 ? 6.80186 -35.27166 9.82086 1.000 12.42099 O ? B ? 239 O 1
   ATOM 13419 CB . TYR B 239 ? 6.17232 -32.30557 8.95294 1.000 12.51808 C ? B ? 239 CB 1
   ATOM 13420 CG . TYR B 239 ? 6.30341 -30.82903 8.74316 1.000 11.40224 C ? B ? 239 CG 1
   ATOM 13421 CD1 . TYR B 239 ? 7.40735 -30.29966 8.11597 1.000 11.10767 C ? B ? 239 CD1 1
   ATOM 13422 CD2 . TYR B 239 ? 5.31081 -29.95480 9.17911 1.000 17.38967 C ? B ? 239 CD2 1
   ATOM 13423 CE1 . TYR B 239 ? 7.54657 -28.93106 7.95269 1.000 15.48689 C ? B ? 239 CE1 1
   ATOM 13424 CE2 . TYR B 239 ? 5.42800 -28.59406 9.00667 1.000 16.27892 C ? B ? 239 CE2 1
   ATOM 13425 CZ . TYR B 239 ? 6.54339 -28.08272 8.39100 1.000 12.57347 C ? B ? 239 CZ 1
   ATOM 13426 OH . TYR B 239 ? 6.66121 -26.71759 8.22767 1.000 18.37109 O ? B ? 239 OH 1
   ATOM 13427 H . TYR B 239 ? 8.01638 -33.52370 7.83993 1.000 19.24849 H ? B ? 239 H 1
   ATOM 13428 HA . TYR B 239 ? 7.78857 -32.31519 10.21903 1.000 16.16730 H ? B ? 239 HA 1
   ATOM 13429 HB2 . TYR B 239 ? 6.02952 -32.71495 8.08524 1.000 15.03162 H ? B ? 239 HB2 1
   ATOM 13430 HB3 . TYR B 239 ? 5.40065 -32.45507 9.52134 1.000 15.03162 H ? B ? 239 HB3 1
   ATOM 13431 HD1 . TYR B 239 ? 8.06996 -30.86890 7.79689 1.000 13.33912 H ? B ? 239 HD1 1
   ATOM 13432 HD2 . TYR B 239 ? 4.55304 -30.29742 9.59539 1.000 20.87752 H ? B ? 239 HD2 1
   ATOM 13433 HE1 . TYR B 239 ? 8.30989 -28.58366 7.55073 1.000 18.59418 H ? B ? 239 HE1 1
   ATOM 13434 HE2 . TYR B 239 ? 4.75590 -28.02486 9.30533 1.000 19.54462 H ? B ? 239 HE2 1
   ATOM 13435 HH . TYR B 239 ? 7.04663 -26.54739 7.50097 1.000 22.05523 H ? B ? 239 HH 1
   ATOM 13436 N . GLU B 240 ? 6.71730 -34.01507 11.67929 1.000 16.23530 N ? B ? 240 N 1
   ATOM 13437 CA . GLU B 240 ? 6.15930 -35.10873 12.46232 1.000 19.84811 C ? B ? 240 CA 1
   ATOM 13438 C . GLU B 240 ? 4.76563 -35.48808 11.95005 1.000 19.18634 C ? B ? 240 C 1
   ATOM 13439 O . GLU B 240 ? 4.00796 -34.62921 11.48139 1.000 18.30335 O ? B ? 240 O 1
   ATOM 13440 CB . GLU B 240 ? 6.08886 -34.71486 13.93637 1.000 21.54961 C ? B ? 240 CB 1
   ATOM 13441 CG . GLU B 240 ? 7.47969 -34.60704 14.57048 1.000 43.77551 C ? B ? 240 CG 1
   ATOM 13442 CD . GLU B 240 ? 7.99903 -35.96713 14.99781 1.000 66.15772 C ? B ? 240 CD 1
   ATOM 13443 OE1 . GLU B 240 ? 7.15227 -36.77995 15.38569 1.000 66.29526 O ? B ? 240 OE1 1
   ATOM 13444 OE2 . GLU B 240 ? 9.21581 -36.24977 14.96571 1.000 53.14899 O ? B ? 240 OE2 1
   ATOM 13445 H . GLU B 240 ? 6.86507 -33.29050 12.11834 1.000 19.49228 H ? B ? 240 H 1
   ATOM 13446 HA . GLU B 240 ? 6.72796 -35.88988 12.37665 1.000 23.82764 H ? B ? 240 HA 1
   ATOM 13447 HB2 . GLU B 240 ? 5.65203 -33.85235 14.01487 1.000 25.86945 H ? B ? 240 HB2 1
   ATOM 13448 HB3 . GLU B 240 ? 5.58548 -35.38709 14.42178 1.000 25.86945 H ? B ? 240 HB3 1
   ATOM 13449 HG2 . GLU B 240 ? 8.09911 -34.23212 13.92499 1.000 52.54053 H ? B ? 240 HG2 1
   ATOM 13450 HG3 . GLU B 240 ? 7.43236 -34.03763 15.35434 1.000 52.54053 H ? B ? 240 HG3 1
   ATOM 13451 N . PRO B 241 ? 4.40567 -36.77321 12.01876 1.000 20.61964 N ? B ? 241 N 1
   ATOM 13452 CA . PRO B 241 ? 3.04284 -37.17435 11.64934 1.000 23.17092 C ? B ? 241 CA 1
   ATOM 13453 C . PRO B 241 ? 2.01546 -36.45826 12.50881 1.000 19.19699 C ? B ? 241 C 1
   ATOM 13454 O . PRO B 241 ? 2.12919 -36.43626 13.73535 1.000 20.62192 O ? B ? 241 O 1
   ATOM 13455 CB . PRO B 241 ? 3.01656 -38.68139 11.94656 1.000 24.13295 C ? B ? 241 CB 1
   ATOM 13456 CG . PRO B 241 ? 4.45993 -39.12490 11.88845 1.000 23.82616 C ? B ? 241 CG 1
   ATOM 13457 CD . PRO B 241 ? 5.24016 -37.92940 12.41631 1.000 24.54009 C ? B ? 241 CD 1
   ATOM 13458 HA . PRO B 241 ? 2.88463 -37.00857 10.70680 1.000 27.81501 H ? B ? 241 HA 1
   ATOM 13459 HB2 . PRO B 241 ? 2.64224 -38.83627 12.82792 1.000 28.96945 H ? B ? 241 HB2 1
   ATOM 13460 HB3 . PRO B 241 ? 2.48652 -39.13967 11.27579 1.000 28.96945 H ? B ? 241 HB3 1
   ATOM 13461 HG2 . PRO B 241 ? 4.59243 -39.90440 12.45035 1.000 28.60131 H ? B ? 241 HG2 1
   ATOM 13462 HG3 . PRO B 241 ? 4.70979 -39.32899 10.97368 1.000 28.60131 H ? B ? 241 HG3 1
   ATOM 13463 HD2 . PRO B 241 ? 5.32963 -37.97467 13.38111 1.000 29.45802 H ? B ? 241 HD2 1
   ATOM 13464 HD3 . PRO B 241 ? 6.11668 -37.88019 12.00378 1.000 29.45802 H ? B ? 241 HD3 1
   ATOM 13465 N . LEU B 242 ? 0.96588 -35.95857 11.86980 1.000 18.44151 N ? B ? 242 N 1
   ATOM 13466 CA . LEU B 242 ? -0.16075 -35.36597 12.57912 1.000 16.23755 C ? B ? 242 CA 1
   ATOM 13467 C . LEU B 242 ? -1.13621 -36.47996 12.95277 1.000 19.07062 C ? B ? 242 C 1
   ATOM 13468 O . LEU B 242 ? -1.66157 -37.16859 12.07201 1.000 14.08647 O ? B ? 242 O 1
   ATOM 13469 CB . LEU B 242 ? -0.84869 -34.32420 11.70330 1.000 15.08836 C ? B ? 242 CB 1
   ATOM 13470 CG . LEU B 242 ? -1.88817 -33.45341 12.41180 1.000 19.13111 C ? B ? 242 CG 1
   ATOM 13471 CD1 . LEU B 242 ? -1.17691 -32.50715 13.35759 1.000 13.84998 C ? B ? 242 CD1 1
   ATOM 13472 CD2 . LEU B 242 ? -2.71199 -32.71560 11.37364 1.000 14.82305 C ? B ? 242 CD2 1
   ATOM 13473 H . LEU B 242 ? 0.88122 -35.95067 11.01401 1.000 22.13973 H ? B ? 242 H 1
   ATOM 13474 HA . LEU B 242 ? 0.14601 -34.92952 13.38925 1.000 19.49498 H ? B ? 242 HA 1
   ATOM 13475 HB2 . LEU B 242 ? -0.16982 -33.73120 11.34498 1.000 18.11595 H ? B ? 242 HB2 1
   ATOM 13476 HB3 . LEU B 242 ? -1.30163 -34.78537 10.98007 1.000 18.11595 H ? B ? 242 HB3 1
   ATOM 13477 HG . LEU B 242 ? -2.50066 -33.98923 12.93968 1.000 22.96725 H ? B ? 242 HG 1
   ATOM 13478 HD11 . LEU B 242 ? -1.81111 -31.84854 13.68151 1.000 16.62989 H ? B ? 242 HD11 1
   ATOM 13479 HD12 . LEU B 242 ? -0.81829 -33.01514 14.10206 1.000 16.62989 H ? B ? 242 HD12 1
   ATOM 13480 HD13 . LEU B 242 ? -0.45661 -32.06611 12.88057 1.000 16.62989 H ? B ? 242 HD13 1
   ATOM 13481 HD21 . LEU B 242 ? -3.34566 -32.13716 11.82616 1.000 17.79757 H ? B ? 242 HD21 1
   ATOM 13482 HD22 . LEU B 242 ? -2.11895 -32.18598 10.81803 1.000 17.79757 H ? B ? 242 HD22 1
   ATOM 13483 HD23 . LEU B 242 ? -3.18590 -33.36284 10.82831 1.000 17.79757 H ? B ? 242 HD23 1
   ATOM 13484 N . THR B 243 ? -1.35900 -36.67135 14.24490 1.000 18.27498 N ? B ? 243 N 1
   ATOM 13485 CA . THR B 243 ? -2.25648 -37.70701 14.73759 1.000 19.77206 C ? B ? 243 CA 1
   ATOM 13486 C . THR B 243 ? -3.63869 -37.12806 15.02867 1.000 20.91571 C ? B ? 243 C 1
   ATOM 13487 O . THR B 243 ? -3.82283 -35.91254 15.15076 1.000 16.58425 O ? B ? 243 O 1
   ATOM 13488 CB . THR B 243 ? -1.71000 -38.35077 16.01740 1.000 24.80821 C ? B ? 243 CB 1
   ATOM 13489 OG1 . THR B 243 ? -1.70577 -37.38234 17.07512 1.000 22.04578 O ? B ? 243 OG1 1
   ATOM 13490 CG2 . THR B 243 ? -0.29969 -38.87547 15.81530 1.000 22.85477 C ? B ? 243 CG2 1
   ATOM 13491 H . THR B 243 ? -0.99480 -36.20480 14.86884 1.000 21.93989 H ? B ? 243 H 1
   ATOM 13492 HA . THR B 243 ? -2.33098 -38.38852 14.05138 1.000 23.73639 H ? B ? 243 HA 1
   ATOM 13493 HB . THR B 243 ? -2.27495 -39.10165 16.25805 1.000 29.77976 H ? B ? 243 HB 1
   ATOM 13494 HG1 . THR B 243 ? -1.12589 -36.79383 16.92349 1.000 26.46485 H ? B ? 243 HG1 1
   ATOM 13495 HG21 . THR B 243 ? 0.02942 -39.26811 16.63897 1.000 27.43565 H ? B ? 243 HG21 1
   ATOM 13496 HG22 . THR B 243 ? -0.29377 -39.55167 15.11987 1.000 27.43565 H ? B ? 243 HG22 1
   ATOM 13497 HG23 . THR B 243 ? 0.28979 -38.15060 15.55459 1.000 27.43565 H ? B ? 243 HG23 1
   ATOM 13498 N . GLN B 244 ? -4.61855 -38.02431 15.17502 1.000 22.77595 N ? B ? 244 N 1
   ATOM 13499 CA . GLN B 244 ? -5.96470 -37.58811 15.54434 1.000 19.81004 C ? B ? 244 CA 1
   ATOM 13500 C . GLN B 244 ? -5.93794 -36.86259 16.87789 1.000 19.62220 C ? B ? 244 C 1
   ATOM 13501 O . GLN B 244 ? -6.69289 -35.91630 17.12133 1.000 20.04928 O ? B ? 244 O 1
   ATOM 13502 CB . GLN B 244 ? -6.90179 -38.79544 15.61207 1.000 20.43704 C ? B ? 244 CB 1
   ATOM 13503 CG . GLN B 244 ? -8.34916 -38.43775 15.92077 1.000 21.45952 C ? B ? 244 CG 1
   ATOM 13504 CD . GLN B 244 ? -8.94542 -37.45723 14.92360 1.000 24.56937 C ? B ? 244 CD 1
   ATOM 13505 OE1 . GLN B 244 ? -8.88546 -37.66423 13.70471 1.000 25.49075 O ? B ? 244 OE1 1
   ATOM 13506 NE2 . GLN B 244 ? -9.51855 -36.36989 15.43810 1.000 24.55955 N ? B ? 244 NE2 1
   ATOM 13507 H . GLN B 244 ? -4.53142 -38.87321 15.06832 1.000 27.34105 H ? B ? 244 H 1
   ATOM 13508 HA . GLN B 244 ? -6.30515 -36.98189 14.86796 1.000 23.78196 H ? B ? 244 HA 1
   ATOM 13509 HB2 . GLN B 244 ? -6.88616 -39.24980 14.75521 1.000 24.53436 H ? B ? 244 HB2 1
   ATOM 13510 HB3 . GLN B 244 ? -6.58984 -39.39256 16.30996 1.000 24.53436 H ? B ? 244 HB3 1
   ATOM 13511 HG2 . GLN B 244 ? -8.88454 -39.24638 15.90122 1.000 25.76134 H ? B ? 244 HG2 1
   ATOM 13512 HG3 . GLN B 244 ? -8.39262 -38.03229 16.80089 1.000 25.76134 H ? B ? 244 HG3 1
   ATOM 13513 HE21 . GLN B 244 ? -9.53564 -36.25517 16.29024 1.000 29.48138 H ? B ? 244 HE21 1
   ATOM 13514 HE22 . GLN B 244 ? -9.87136 -35.78283 14.91802 1.000 29.48138 H ? B ? 244 HE22 1
   ATOM 13515 N . ASP B 245 ? -5.09000 -37.33797 17.76474 1.000 19.65388 N ? B ? 245 N 1
   ATOM 13516 CA . ASP B 245 ? -4.81114 -36.67715 19.02880 1.000 28.46592 C ? B ? 245 CA 1
   ATOM 13517 C . ASP B 245 ? -4.42925 -35.20545 18.83369 1.000 25.12672 C ? B ? 245 C 1
   ATOM 13518 O . ASP B 245 ? -4.95719 -34.31628 19.52269 1.000 15.10927 O ? B ? 245 O 1
   ATOM 13519 CB . ASP B 245 ? -3.73180 -37.51963 19.69383 1.000 33.84645 C ? B ? 245 CB 1
   ATOM 13520 CG . ASP B 245 ? -4.31524 -38.61665 20.57581 1.000 60.87870 C ? B ? 245 CG 1
   ATOM 13521 OD1 . ASP B 245 ? -5.56926 -38.77520 20.63485 1.000 64.59117 O ? B ? 245 OD1 1
   ATOM 13522 OD2 . ASP B 245 ? -3.54718 -39.27780 21.32367 1.000 81.59190 O ? B ? 245 OD2 1
   ATOM 13523 H . ASP B 245 ? -4.64477 -38.06635 17.66067 1.000 23.59457 H ? B ? 245 H 1
   ATOM 13524 HA . ASP B 245 ? -5.58557 -36.63459 19.61133 1.000 34.16902 H ? B ? 245 HA 1
   ATOM 13525 HB2 . ASP B 245 ? -3.18946 -37.94009 19.00828 1.000 40.62566 H ? B ? 245 HB2 1
   ATOM 13526 HB3 . ASP B 245 ? -3.17947 -36.94761 20.24937 1.000 40.62566 H ? B ? 245 HB3 1
   ATOM 13527 N . HIS B 246 ? -3.53993 -34.93239 17.87913 1.000 18.19420 N ? B ? 246 N 1
   ATOM 13528 CA . HIS B 246 ? -3.17140 -33.56052 17.54534 1.000 19.54423 C ? B ? 246 CA 1
   ATOM 13529 C . HIS B 246 ? -4.35543 -32.79068 16.96652 1.000 15.22320 C ? B ? 246 C 1
   ATOM 13530 O . HIS B 246 ? -4.56360 -31.61673 17.29654 1.000 11.50256 O ? B ? 246 O 1
   ATOM 13531 CB . HIS B 246 ? -2.02365 -33.57695 16.53697 1.000 17.19568 C ? B ? 246 CB 1
   ATOM 13532 CG . HIS B 246 ? -0.74017 -34.09678 17.09142 1.000 19.16875 C ? B ? 246 CG 1
   ATOM 13533 ND1 . HIS B 246 ? 0.13716 -34.85197 16.34443 1.000 23.13343 N ? B ? 246 ND1 1
   ATOM 13534 CD2 . HIS B 246 ? -0.16906 -33.94839 18.31071 1.000 21.30678 C ? B ? 246 CD2 1
   ATOM 13535 CE1 . HIS B 246 ? 1.18743 -35.16058 17.08510 1.000 26.96249 C ? B ? 246 CE1 1
   ATOM 13536 NE2 . HIS B 246 ? 1.02449 -34.62951 18.28259 1.000 26.48777 N ? B ? 246 NE2 1
   ATOM 13537 H . HIS B 246 ? -3.13385 -35.52630 17.40800 1.000 21.84296 H ? B ? 246 H 1
   ATOM 13538 HA . HIS B 246 ? -2.88073 -33.10792 18.35254 1.000 23.46299 H ? B ? 246 HA 1
   ATOM 13539 HB2 . HIS B 246 ? -2.27358 -34.14289 15.78987 1.000 20.64473 H ? B ? 246 HB2 1
   ATOM 13540 HB3 . HIS B 246 ? -1.86691 -32.67068 16.22876 1.000 20.64473 H ? B ? 246 HB3 1
   ATOM 13541 HD2 . HIS B 246 ? -0.51855 -33.47502 19.03090 1.000 25.57805 H ? B ? 246 HD2 1
   ATOM 13542 HE1 . HIS B 246 ? 1.91759 -35.66626 16.80932 1.000 32.36491 H ? B ? 246 HE1 1
   ATOM 13543 HE2 . HIS B 246 ? 1.57589 -34.69852 18.93894 1.000 31.79524 H ? B ? 246 HE2 1
   ATOM 13544 N . VAL B 247 ? -5.13175 -33.43035 16.08845 1.000 12.57107 N ? B ? 247 N 1
   ATOM 13545 CA . VAL B 247 ? -6.30761 -32.77614 15.53141 1.000 13.85271 C ? B ? 247 CA 1
   ATOM 13546 C . VAL B 247 ? -7.25402 -32.35280 16.64720 1.000 18.74282 C ? B ? 247 C 1
   ATOM 13547 O . VAL B 247 ? -7.79393 -31.24386 16.63214 1.000 15.52288 O ? B ? 247 O 1
   ATOM 13548 CB . VAL B 247 ? -7.00990 -33.69418 14.51645 1.000 15.75874 C ? B ? 247 CB 1
   ATOM 13549 CG1 . VAL B 247 ? -8.34843 -33.08820 14.12512 1.000 15.47106 C ? B ? 247 CG1 1
   ATOM 13550 CG2 . VAL B 247 ? -6.13504 -33.90796 13.29161 1.000 18.07851 C ? B ? 247 CG2 1
   ATOM 13551 H . VAL B 247 ? -4.99874 -34.23141 15.80524 1.000 15.09520 H ? B ? 247 H 1
   ATOM 13552 HA . VAL B 247 ? -6.01831 -31.97963 15.05941 1.000 16.63316 H ? B ? 247 HA 1
   ATOM 13553 HB . VAL B 247 ? -7.16642 -34.56247 14.91954 1.000 18.92040 H ? B ? 247 HB 1
   ATOM 13554 HG11 . VAL B 247 ? -8.64374 -33.48648 13.29142 1.000 18.57519 H ? B ? 247 HG11 1
   ATOM 13555 HG12 . VAL B 247 ? -8.99428 -33.27004 14.82562 1.000 18.57519 H ? B ? 247 HG12 1
   ATOM 13556 HG13 . VAL B 247 ? -8.24126 -32.13051 14.01450 1.000 18.57519 H ? B ? 247 HG13 1
   ATOM 13557 HG21 . VAL B 247 ? -6.61226 -34.46373 12.65578 1.000 21.70412 H ? B ? 247 HG21 1
   ATOM 13558 HG22 . VAL B 247 ? -5.93418 -33.04685 12.89280 1.000 21.70412 H ? B ? 247 HG22 1
   ATOM 13559 HG23 . VAL B 247 ? -5.31350 -34.34652 13.56297 1.000 21.70412 H ? B ? 247 HG23 1
   ATOM 13560 N . ASP B 248 ? -7.44569 -33.22109 17.64902 1.000 15.31121 N ? B ? 248 N 1
   ATOM 13561 CA . ASP B 248 ? -8.32289 -32.89996 18.76845 1.000 16.77954 C ? B ? 248 CA 1
   ATOM 13562 C . ASP B 248 ? -7.76603 -31.75268 19.60792 1.000 17.15183 C ? B ? 248 C 1
   ATOM 13563 O . ASP B 248 ? -8.51710 -30.87676 20.04495 1.000 14.92840 O ? B ? 248 O 1
   ATOM 13564 CB . ASP B 248 ? -8.52815 -34.14886 19.64445 1.000 17.45110 C ? B ? 248 CB 1
   ATOM 13565 CG . ASP B 248 ? -9.29104 -35.26252 18.93747 1.000 16.86594 C ? B ? 248 CG 1
   ATOM 13566 OD1 . ASP B 248 ? -10.01192 -35.01003 17.94740 1.000 26.06514 O ? B ? 248 OD1 1
   ATOM 13567 OD2 . ASP B 248 ? -9.18971 -36.41016 19.39920 1.000 28.90100 O ? B ? 248 OD2 1
   ATOM 13568 H . ASP B 248 ? -7.07948 -33.99755 17.70004 1.000 18.38337 H ? B ? 248 H 1
   ATOM 13569 HA . ASP B 248 ? -9.18372 -32.62313 18.41740 1.000 20.14537 H ? B ? 248 HA 1
   ATOM 13570 HB2 . ASP B 248 ? -7.66047 -34.49871 19.90067 1.000 20.95124 H ? B ? 248 HB2 1
   ATOM 13571 HB3 . ASP B 248 ? -9.03156 -33.89863 20.43493 1.000 20.95124 H ? B ? 248 HB3 1
   ATOM 13572 N . ILE B 249 ? -6.45741 -31.75322 19.85943 1.000 14.15491 N ? B ? 249 N 1
   ATOM 13573 CA . ILE B 249 ? -5.80652 -30.68438 20.62107 1.000 19.42986 C ? B ? 249 CA 1
   ATOM 13574 C . ILE B 249 ? -6.00629 -29.32999 19.95136 1.000 12.29672 C ? B ? 249 C 1
   ATOM 13575 O . ILE B 249 ? -6.07781 -28.29119 20.62134 1.000 12.23665 O ? B ? 249 O 1
   ATOM 13576 CB . ILE B 249 ? -4.30846 -31.03629 20.76834 1.000 18.45556 C ? B ? 249 CB 1
   ATOM 13577 CG1 . ILE B 249 ? -4.12427 -32.13958 21.81691 1.000 25.17708 C ? B ? 249 CG1 1
   ATOM 13578 CG2 . ILE B 249 ? -3.48297 -29.84550 21.10499 1.000 18.83416 C ? B ? 249 CG2 1
   ATOM 13579 CD1 . ILE B 249 ? -2.77394 -32.82730 21.74544 1.000 26.69687 C ? B ? 249 CD1 1
   ATOM 13580 H . ILE B 249 ? -5.91518 -32.36744 19.59806 1.000 16.99581 H ? B ? 249 H 1
   ATOM 13581 HA . ILE B 249 ? -6.20843 -30.62127 21.50163 1.000 23.32575 H ? B ? 249 HA 1
   ATOM 13582 HB . ILE B 249 ? -4.00144 -31.36229 19.90790 1.000 22.15659 H ? B ? 249 HB 1
   ATOM 13583 HG12 . ILE B 249 ? -4.21158 -31.74861 22.70033 1.000 30.22241 H ? B ? 249 HG12 1
   ATOM 13584 HG13 . ILE B 249 ? -4.80820 -32.81441 21.68370 1.000 30.22241 H ? B ? 249 HG13 1
   ATOM 13585 HG21 . ILE B 249 ? -2.60762 -30.14129 21.40025 1.000 22.61090 H ? B ? 249 HG21 1
   ATOM 13586 HG22 . ILE B 249 ? -3.39511 -29.28873 20.31557 1.000 22.61090 H ? B ? 249 HG22 1
   ATOM 13587 HG23 . ILE B 249 ? -3.92043 -29.34806 21.81358 1.000 22.61090 H ? B ? 249 HG23 1
   ATOM 13588 HD11 . ILE B 249 ? -2.78310 -33.60249 22.32845 1.000 32.04616 H ? B ? 249 HD11 1
   ATOM 13589 HD12 . ILE B 249 ? -2.60824 -33.10348 20.83048 1.000 32.04616 H ? B ? 249 HD12 1
   ATOM 13590 HD13 . ILE B 249 ? -2.08722 -32.20541 22.03277 1.000 32.04616 H ? B ? 249 HD13 1
   ATOM 13591 N . LEU B 250 ? -6.09533 -29.31518 18.63494 1.000 10.80000 N ? B ? 250 N 1
   ATOM 13592 CA . LEU B 250 ? -6.30875 -28.08862 17.88844 1.000 11.69004 C ? B ? 250 CA 1
   ATOM 13593 C . LEU B 250 ? -7.77616 -27.67290 17.85190 1.000 14.58082 C ? B ? 250 C 1
   ATOM 13594 O . LEU B 250 ? -8.08926 -26.63057 17.27170 1.000 12.94227 O ? B ? 250 O 1
   ATOM 13595 CB . LEU B 250 ? -5.77815 -28.26715 16.46892 1.000 10.21017 C ? B ? 250 CB 1
   ATOM 13596 CG . LEU B 250 ? -4.26131 -28.24193 16.28437 1.000 8.34371 C ? B ? 250 CG 1
   ATOM 13597 CD1 . LEU B 250 ? -3.90279 -28.63683 14.85722 1.000 12.60140 C ? B ? 250 CD1 1
   ATOM 13598 CD2 . LEU B 250 ? -3.72318 -26.87190 16.60645 1.000 15.28577 C ? B ? 250 CD2 1
   ATOM 13599 H . LEU B 250 ? -6.03437 -30.01569 18.13979 1.000 12.96992 H ? B ? 250 H 1
   ATOM 13600 HA . LEU B 250 ? -5.81390 -27.36582 18.30506 1.000 14.03796 H ? B ? 250 HA 1
   ATOM 13601 HB2 . LEU B 250 ? -6.08840 -29.12551 16.14050 1.000 12.26212 H ? B ? 250 HB2 1
   ATOM 13602 HB3 . LEU B 250 ? -6.14102 -27.55220 15.92296 1.000 12.26212 H ? B ? 250 HB3 1
   ATOM 13603 HG . LEU B 250 ? -3.84886 -28.87882 16.88865 1.000 10.02237 H ? B ? 250 HG 1
   ATOM 13604 HD11 . LEU B 250 ? -2.93720 -28.67535 14.77331 1.000 15.13160 H ? B ? 250 HD11 1
   ATOM 13605 HD12 . LEU B 250 ? -4.28654 -29.50657 14.66434 1.000 15.13160 H ? B ? 250 HD12 1
   ATOM 13606 HD13 . LEU B 250 ? -4.26171 -27.97414 14.24655 1.000 15.13160 H ? B ? 250 HD13 1
   ATOM 13607 HD21 . LEU B 250 ? -2.80573 -26.81225 16.29722 1.000 18.35284 H ? B ? 250 HD21 1
   ATOM 13608 HD22 . LEU B 250 ? -4.26727 -26.20553 16.15832 1.000 18.35284 H ? B ? 250 HD22 1
   ATOM 13609 HD23 . LEU B 250 ? -3.75819 -26.73649 17.56631 1.000 18.35284 H ? B ? 250 HD23 1
   ATOM 13610 N . GLY B 251 ? -8.66029 -28.42423 18.50728 1.000 14.14225 N ? B ? 251 N 1
   ATOM 13611 CA . GLY B 251 ? -10.08332 -28.17716 18.45883 1.000 12.22485 C ? B ? 251 CA 1
   ATOM 13612 C . GLY B 251 ? -10.48394 -26.77658 18.87609 1.000 12.88534 C ? B ? 251 C 1
   ATOM 13613 O . GLY B 251 ? -11.28651 -26.12565 18.20615 1.000 15.85576 O ? B ? 251 O 1
   ATOM 13614 H . GLY B 251 ? -8.44710 -29.09821 18.99708 1.000 16.98062 H ? B ? 251 H 1
   ATOM 13615 HA2 . GLY B 251 ? -10.39611 -28.31882 17.55164 1.000 14.67974 H ? B ? 251 HA2 1
   ATOM 13616 HA3 . GLY B 251 ? -10.53123 -28.80349 19.04874 1.000 14.67974 H ? B ? 251 HA3 1
   ATOM 13617 N . PRO B 252 ? -9.96954 -26.29982 20.01410 1.000 12.64925 N ? B ? 252 N 1
   ATOM 13618 CA . PRO B 252 ? -10.30981 -24.92631 20.44511 1.000 17.04588 C ? B ? 252 CA 1
   ATOM 13619 C . PRO B 252 ? -9.94913 -23.85115 19.42947 1.000 13.91396 C ? B ? 252 C 1
   ATOM 13620 O . PRO B 252 ? -10.73620 -22.91531 19.21759 1.000 11.59934 O ? B ? 252 O 1
   ATOM 13621 CB . PRO B 252 ? -9.51463 -24.77866 21.75567 1.000 19.71387 C ? B ? 252 CB 1
   ATOM 13622 CG . PRO B 252 ? -9.49778 -26.17342 22.31238 1.000 17.80313 C ? B ? 252 CG 1
   ATOM 13623 CD . PRO B 252 ? -9.29724 -27.05987 21.08534 1.000 16.44887 C ? B ? 252 CD 1
   ATOM 13624 HA . PRO B 252 ? -11.26011 -24.86750 20.63050 1.000 20.46497 H ? B ? 252 HA 1
   ATOM 13625 HB2 . PRO B 252 ? -8.61674 -24.46176 21.57057 1.000 23.66656 H ? B ? 252 HB2 1
   ATOM 13626 HB3 . PRO B 252 ? -9.96603 -24.16465 22.35578 1.000 23.66656 H ? B ? 252 HB3 1
   ATOM 13627 HG2 . PRO B 252 ? -8.76545 -26.27402 22.94045 1.000 21.37367 H ? B ? 252 HG2 1
   ATOM 13628 HG3 . PRO B 252 ? -10.34048 -26.36854 22.75133 1.000 21.37367 H ? B ? 252 HG3 1
   ATOM 13629 HD2 . PRO B 252 ? -8.35384 -27.17306 20.89016 1.000 19.74856 H ? B ? 252 HD2 1
   ATOM 13630 HD3 . PRO B 252 ? -9.71619 -27.92563 21.21120 1.000 19.74856 H ? B ? 252 HD3 1
   ATOM 13631 N . LEU B 253 ? -8.78028 -23.96078 18.78718 1.000 10.69699 N ? B ? 253 N 1
   ATOM 13632 CA . LEU B 253 ? -8.38114 -22.96211 17.80336 1.000 11.14577 C ? B ? 253 CA 1
   ATOM 13633 C . LEU B 253 ? -9.19488 -23.09972 16.52780 1.000 11.88993 C ? B ? 253 C 1
   ATOM 13634 O . LEU B 253 ? -9.55491 -22.09265 15.90421 1.000 10.72109 O ? B ? 253 O 1
   ATOM 13635 CB . LEU B 253 ? -6.88735 -23.07800 17.49922 1.000 9.46363 C ? B ? 253 CB 1
   ATOM 13636 CG . LEU B 253 ? -5.95658 -22.65892 18.63302 1.000 11.19861 C ? B ? 253 CG 1
   ATOM 13637 CD1 . LEU B 253 ? -4.50852 -22.97133 18.31461 1.000 14.49272 C ? B ? 253 CD1 1
   ATOM 13638 CD2 . LEU B 253 ? -6.12039 -21.18387 18.97099 1.000 16.54794 C ? B ? 253 CD2 1
   ATOM 13639 H . LEU B 253 ? -8.21188 -24.59553 18.90384 1.000 12.84631 H ? B ? 253 H 1
   ATOM 13640 HA . LEU B 253 ? -8.53932 -22.08021 18.17502 1.000 13.38485 H ? B ? 253 HA 1
   ATOM 13641 HB2 . LEU B 253 ? -6.68975 -24.00407 17.28884 1.000 11.36628 H ? B ? 253 HB2 1
   ATOM 13642 HB3 . LEU B 253 ? -6.68679 -22.51427 16.73575 1.000 11.36628 H ? B ? 253 HB3 1
   ATOM 13643 HG . LEU B 253 ? -6.20256 -23.17413 19.41721 1.000 13.44825 H ? B ? 253 HG 1
   ATOM 13644 HD11 . LEU B 253 ? -3.95543 -22.70468 19.06553 1.000 17.40119 H ? B ? 253 HD11 1
   ATOM 13645 HD12 . LEU B 253 ? -4.41792 -23.92447 18.15904 1.000 17.40119 H ? B ? 253 HD12 1
   ATOM 13646 HD13 . LEU B 253 ? -4.24680 -22.48015 17.52015 1.000 17.40119 H ? B ? 253 HD13 1
   ATOM 13647 HD21 . LEU B 253 ? -5.43460 -20.92764 19.60734 1.000 19.86745 H ? B ? 253 HD21 1
   ATOM 13648 HD22 . LEU B 253 ? -6.02949 -20.66175 18.15858 1.000 19.86745 H ? B ? 253 HD22 1
   ATOM 13649 HD23 . LEU B 253 ? -6.99904 -21.04412 19.35743 1.000 19.86745 H ? B ? 253 HD23 1
   ATOM 13650 N . SER B 254 ? -9.50651 -24.34218 16.14022 1.000 9.66367 N ? B ? 254 N 1
   ATOM 13651 CA . SER B 254 ? -10.36883 -24.59172 14.99390 1.000 14.11836 C ? B ? 254 CA 1
   ATOM 13652 C . SER B 254 ? -11.76319 -24.01854 15.22912 1.000 10.96650 C ? B ? 254 C 1
   ATOM 13653 O . SER B 254 ? -12.36329 -23.41373 14.33619 1.000 13.62378 O ? B ? 254 O 1
   ATOM 13654 CB . SER B 254 ? -10.46132 -26.10170 14.74465 1.000 8.89497 C ? B ? 254 CB 1
   ATOM 13655 OG . SER B 254 ? -11.19987 -26.33688 13.57691 1.000 21.97563 O ? B ? 254 OG 1
   ATOM 13656 H . SER B 254 ? -9.22826 -25.05729 16.52855 1.000 11.60632 H ? B ? 254 H 1
   ATOM 13657 HA . SER B 254 ? -9.98854 -24.16729 14.20895 1.000 16.95195 H ? B ? 254 HA 1
   ATOM 13658 HB2 . SER B 254 ? -9.56830 -26.46531 14.63885 1.000 10.68388 H ? B ? 254 HB2 1
   ATOM 13659 HB3 . SER B 254 ? -10.90497 -26.52496 15.49626 1.000 10.68388 H ? B ? 254 HB3 1
   ATOM 13660 HG . SER B 254 ? -11.98491 -26.05339 13.67150 1.000 26.38067 H ? B ? 254 HG 1
   ATOM 13661 N . ALA B 255 ? -12.28993 -24.20455 16.42566 1.000 11.42635 N ? B ? 255 N 1
   ATOM 13662 CA . ALA B 255 ? -13.60286 -23.65492 16.74128 1.000 14.38508 C ? B ? 255 CA 1
   ATOM 13663 C . ALA B 255 ? -13.55721 -22.13360 16.84051 1.000 16.38983 C ? B ? 255 C 1
   ATOM 13664 O . ALA B 255 ? -14.47654 -21.45520 16.37844 1.000 17.10908 O ? B ? 255 O 1
   ATOM 13665 CB . ALA B 255 ? -14.12204 -24.26537 18.03973 1.000 12.79602 C ? B ? 255 CB 1
   ATOM 13666 H . ALA B 255 ? -11.91696 -24.63865 17.06757 1.000 13.72154 H ? B ? 255 H 1
   ATOM 13667 HA . ALA B 255 ? -14.22080 -23.88797 16.03082 1.000 17.27202 H ? B ? 255 HA 1
   ATOM 13668 HB1 . ALA B 255 ? -15.02466 -23.94795 18.19915 1.000 15.36514 H ? B ? 255 HB1 1
   ATOM 13669 HB2 . ALA B 255 ? -14.12107 -25.23183 17.95685 1.000 15.36514 H ? B ? 255 HB2 1
   ATOM 13670 HB3 . ALA B 255 ? -13.54274 -23.99537 18.76940 1.000 15.36514 H ? B ? 255 HB3 1
   ATOM 13671 N . GLN B 256 ? -12.49147 -21.57300 17.41601 1.000 14.02068 N ? B ? 256 N 1
   ATOM 13672 CA . GLN B 256 ? -12.40894 -20.12320 17.53159 1.000 12.64032 C ? B ? 256 CA 1
   ATOM 13673 C . GLN B 256 ? -12.41482 -19.45009 16.16565 1.000 18.17795 C ? B ? 256 C 1
   ATOM 13674 O . GLN B 256 ? -13.03006 -18.39313 15.99405 1.000 18.54317 O ? B ? 256 O 1
   ATOM 13675 CB . GLN B 256 ? -11.15095 -19.71781 18.30410 1.000 17.08187 C ? B ? 256 CB 1
   ATOM 13676 CG . GLN B 256 ? -11.01034 -18.20303 18.47796 1.000 21.77713 C ? B ? 256 CG 1
   ATOM 13677 CD . GLN B 256 ? -9.83191 -17.83528 19.33441 1.000 28.88037 C ? B ? 256 CD 1
   ATOM 13678 OE1 . GLN B 256 ? -9.21620 -18.69678 19.95873 1.000 29.18702 O ? B ? 256 OE1 1
   ATOM 13679 NE2 . GLN B 256 ? -9.49842 -16.55607 19.36186 1.000 33.46866 N ? B ? 256 NE2 1
   ATOM 13680 H . GLN B 256 ? -11.81978 -22.00190 17.73922 1.000 16.83473 H ? B ? 256 H 1
   ATOM 13681 HA . GLN B 256 ? -13.18479 -19.81806 18.02742 1.000 15.17830 H ? B ? 256 HA 1
   ATOM 13682 HB2 . GLN B 256 ? -11.18255 -20.11778 19.18724 1.000 20.50816 H ? B ? 256 HB2 1
   ATOM 13683 HB3 . GLN B 256 ? -10.37114 -20.03655 17.82326 1.000 20.50816 H ? B ? 256 HB3 1
   ATOM 13684 HG2 . GLN B 256 ? -10.89058 -17.79277 17.60718 1.000 26.14247 H ? B ? 256 HG2 1
   ATOM 13685 HG3 . GLN B 256 ? -11.81121 -17.85581 18.90098 1.000 26.14247 H ? B ? 256 HG3 1
   ATOM 13686 HE21 . GLN B 256 ? -9.94907 -15.98430 18.90404 1.000 40.17231 H ? B ? 256 HE21 1
   ATOM 13687 HE22 . GLN B 256 ? -8.83087 -16.29584 19.83752 1.000 40.17231 H ? B ? 256 HE22 1
   ATOM 13688 N . THR B 257 ? -11.72068 -20.02985 15.18221 1.000 10.69400 N ? B ? 257 N 1
   ATOM 13689 CA . THR B 257 ? -11.62136 -19.40958 13.86733 1.000 10.92255 C ? B ? 257 CA 1
   ATOM 13690 C . THR B 257 ? -12.68676 -19.88782 12.89816 1.000 11.98888 C ? B ? 257 C 1
   ATOM 13691 O . THR B 257 ? -12.94034 -19.21210 11.89687 1.000 13.74067 O ? B ? 257 O 1
   ATOM 13692 CB . THR B 257 ? -10.25712 -19.68206 13.21878 1.000 13.45128 C ? B ? 257 CB 1
   ATOM 13693 OG1 . THR B 257 ? -10.02157 -21.10200 13.14246 1.000 13.22269 O ? B ? 257 OG1 1
   ATOM 13694 CG2 . THR B 257 ? -9.14178 -18.99592 13.99205 1.000 13.18388 C ? B ? 257 CG2 1
   ATOM 13695 H . THR B 257 ? -11.30243 -20.77774 15.25512 1.000 12.84272 H ? B ? 257 H 1
   ATOM 13696 HA . THR B 257 ? -11.71130 -18.45270 13.99842 1.000 13.11698 H ? B ? 257 HA 1
   ATOM 13697 HB . THR B 257 ? -10.25097 -19.32095 12.31853 1.000 16.15145 H ? B ? 257 HB 1
   ATOM 13698 HG1 . THR B 257 ? -10.06605 -21.44223 13.90918 1.000 15.87714 H ? B ? 257 HG1 1
   ATOM 13699 HG21 . THR B 257 ? -8.29494 -19.12399 13.53669 1.000 15.83057 H ? B ? 257 HG21 1
   ATOM 13700 HG22 . THR B 257 ? -9.32176 -18.04523 14.06054 1.000 15.83057 H ? B ? 257 HG22 1
   ATOM 13701 HG23 . THR B 257 ? -9.07869 -19.36949 14.88500 1.000 15.83057 H ? B ? 257 HG23 1
   ATOM 13702 N . GLY B 258 ? -13.29216 -21.03810 13.15612 1.000 13.54717 N ? B ? 258 N 1
   ATOM 13703 CA . GLY B 258 ? -14.18117 -21.64068 12.19408 1.000 17.32108 C ? B ? 258 CA 1
   ATOM 13704 C . GLY B 258 ? -13.48406 -22.39413 11.09150 1.000 13.97147 C ? B ? 258 C 1
   ATOM 13705 O . GLY B 258 ? -14.14333 -22.82404 10.14333 1.000 16.24259 O ? B ? 258 O 1
   ATOM 13706 H . GLY B 258 ? -13.20037 -21.48576 13.88466 1.000 16.26652 H ? B ? 258 H 1
   ATOM 13707 HA2 . GLY B 258 ? -14.76667 -22.26140 12.65538 1.000 20.79521 H ? B ? 258 HA2 1
   ATOM 13708 HA3 . GLY B 258 ? -14.71842 -20.94397 11.78561 1.000 20.79521 H ? B ? 258 HA3 1
   ATOM 13709 N . ILE B 259 ? -12.17800 -22.57136 11.17422 1.000 11.97527 N ? B ? 259 N 1
   ATOM 13710 CA . ILE B 259 ? -11.42328 -23.25341 10.12840 1.000 12.75326 C ? B ? 259 CA 1
   ATOM 13711 C . ILE B 259 ? -11.10565 -24.65652 10.62245 1.000 12.34445 C ? B ? 259 C 1
   ATOM 13712 O . ILE B 259 ? -10.36302 -24.82500 11.59451 1.000 8.94088 O ? B ? 259 O 1
   ATOM 13713 CB . ILE B 259 ? -10.14929 -22.48974 9.75699 1.000 15.76578 C ? B ? 259 CB 1
   ATOM 13714 CG1 . ILE B 259 ? -10.51191 -21.07472 9.31301 1.000 16.22556 C ? B ? 259 CG1 1
   ATOM 13715 CG2 . ILE B 259 ? -9.40602 -23.24807 8.63030 1.000 8.84830 C ? B ? 259 CG2 1
   ATOM 13716 CD1 . ILE B 259 ? -9.36648 -20.31619 8.79317 1.000 31.20526 C ? B ? 259 CD1 1
   ATOM 13717 H . ILE B 259 ? -11.69631 -22.30308 11.83422 1.000 14.38024 H ? B ? 259 H 1
   ATOM 13718 HA . ILE B 259 ? -11.97678 -23.32699 9.33524 1.000 15.31383 H ? B ? 259 HA 1
   ATOM 13719 HB . ILE B 259 ? -9.56599 -22.42898 10.52963 1.000 18.92885 H ? B ? 259 HB 1
   ATOM 13720 HG12 . ILE B 259 ? -11.17781 -21.12783 8.60969 1.000 19.48059 H ? B ? 259 HG12 1
   ATOM 13721 HG13 . ILE B 259 ? -10.87000 -20.58983 10.07298 1.000 19.48059 H ? B ? 259 HG13 1
   ATOM 13722 HG21 . ILE B 259 ? -8.58711 -22.77378 8.41736 1.000 10.62788 H ? B ? 259 HG21 1
   ATOM 13723 HG22 . ILE B 259 ? -9.19880 -24.14481 8.93661 1.000 10.62788 H ? B ? 259 HG22 1
   ATOM 13724 HG23 . ILE B 259 ? -9.97730 -23.28968 7.84748 1.000 10.62788 H ? B ? 259 HG23 1
   ATOM 13725 HD11 . ILE B 259 ? -9.65490 -19.41477 8.58064 1.000 37.45623 H ? B ? 259 HD11 1
   ATOM 13726 HD12 . ILE B 259 ? -8.67166 -20.29035 9.46952 1.000 37.45623 H ? B ? 259 HD12 1
   ATOM 13727 HD13 . ILE B 259 ? -9.03411 -20.75419 7.99406 1.000 37.45623 H ? B ? 259 HD13 1
   ATOM 13728 N . ALA B 260 ? -11.68772 -25.66444 9.97147 1.000 12.68447 N ? B ? 260 N 1
   ATOM 13729 CA . ALA B 260 ? -11.43568 -27.04482 10.35992 1.000 10.85631 C ? B ? 260 CA 1
   ATOM 13730 C . ALA B 260 ? -9.95495 -27.37447 10.19559 1.000 10.92880 C ? B ? 260 C 1
   ATOM 13731 O . ALA B 260 ? -9.26409 -26.82717 9.33235 1.000 10.56120 O ? B ? 260 O 1
   ATOM 13732 CB . ALA B 260 ? -12.27477 -28.00540 9.51943 1.000 17.50549 C ? B ? 260 CB 1
   ATOM 13733 H . ALA B 260 ? -12.22723 -25.57356 9.30795 1.000 15.23128 H ? B ? 260 H 1
   ATOM 13734 HA . ALA B 260 ? -11.68361 -27.16671 11.28975 1.000 13.03749 H ? B ? 260 HA 1
   ATOM 13735 HB1 . ALA B 260 ? -12.10524 -28.91378 9.81443 1.000 21.01650 H ? B ? 260 HB1 1
   ATOM 13736 HB2 . ALA B 260 ? -13.21327 -27.78956 9.63575 1.000 21.01650 H ? B ? 260 HB2 1
   ATOM 13737 HB3 . ALA B 260 ? -12.02623 -27.90867 8.58682 1.000 21.01650 H ? B ? 260 HB3 1
   ATOM 13738 N . VAL B 261 ? -9.46747 -28.28801 11.03184 1.000 10.63219 N ? B ? 261 N 1
   ATOM 13739 CA . VAL B 261 ? -8.04012 -28.60978 11.00052 1.000 11.41255 C ? B ? 261 CA 1
   ATOM 13740 C . VAL B 261 ? -7.62933 -29.10998 9.62194 1.000 13.24052 C ? B ? 261 C 1
   ATOM 13741 O . VAL B 261 ? -6.57064 -28.73671 9.10438 1.000 11.22280 O ? B ? 261 O 1
   ATOM 13742 CB . VAL B 261 ? -7.69531 -29.62644 12.10287 1.000 11.44734 C ? B ? 261 CB 1
   ATOM 13743 CG1 . VAL B 261 ? -6.28580 -30.17516 11.90261 1.000 14.34491 C ? B ? 261 CG1 1
   ATOM 13744 CG2 . VAL B 261 ? -7.83585 -28.97404 13.47702 1.000 14.05003 C ? B ? 261 CG2 1
   ATOM 13745 H . VAL B 261 ? -9.92750 -28.72534 11.61211 1.000 12.76854 H ? B ? 261 H 1
   ATOM 13746 HA . VAL B 261 ? -7.54132 -27.79700 11.17797 1.000 13.70498 H ? B ? 261 HA 1
   ATOM 13747 HB . VAL B 261 ? -8.31290 -30.37289 12.05501 1.000 13.74672 H ? B ? 261 HB 1
   ATOM 13748 HG11 . VAL B 261 ? -5.99577 -30.60704 12.72130 1.000 17.22381 H ? B ? 261 HG11 1
   ATOM 13749 HG12 . VAL B 261 ? -6.29728 -30.81754 11.17589 1.000 17.22381 H ? B ? 261 HG12 1
   ATOM 13750 HG13 . VAL B 261 ? -5.68913 -29.44161 11.68628 1.000 17.22381 H ? B ? 261 HG13 1
   ATOM 13751 HG21 . VAL B 261 ? -7.60494 -29.62311 14.15987 1.000 16.86995 H ? B ? 261 HG21 1
   ATOM 13752 HG22 . VAL B 261 ? -7.23670 -28.21291 13.52801 1.000 16.86995 H ? B ? 261 HG22 1
   ATOM 13753 HG23 . VAL B 261 ? -8.75308 -28.68149 13.59539 1.000 16.86995 H ? B ? 261 HG23 1
   ATOM 13754 N . LEU B 262 ? -8.46974 -29.92887 8.98156 1.000 13.88913 N ? B ? 262 N 1
   ATOM 13755 CA . LEU B 262 ? -8.10080 -30.47056 7.67051 1.000 11.77346 C ? B ? 262 CA 1
   ATOM 13756 C . LEU B 262 ? -8.23168 -29.44548 6.55392 1.000 14.66987 C ? B ? 262 C 1
   ATOM 13757 O . LEU B 262 ? -7.70165 -29.66739 5.45860 1.000 16.60907 O ? B ? 262 O 1
   ATOM 13758 CB . LEU B 262 ? -8.93300 -31.72367 7.35296 1.000 14.88948 C ? B ? 262 CB 1
   ATOM 13759 CG . LEU B 262 ? -8.55981 -32.90992 8.24711 1.000 13.74358 C ? B ? 262 CG 1
   ATOM 13760 CD1 . LEU B 262 ? -9.42349 -34.13939 7.92905 1.000 22.32136 C ? B ? 262 CD1 1
   ATOM 13761 CD2 . LEU B 262 ? -7.07156 -33.27111 8.13587 1.000 15.20574 C ? B ? 262 CD2 1
   ATOM 13762 H . LEU B 262 ? -9.23784 -30.17901 9.27662 1.000 16.67688 H ? B ? 262 H 1
   ATOM 13763 HA . LEU B 262 ? -7.17174 -30.74791 7.69902 1.000 14.13806 H ? B ? 262 HA 1
   ATOM 13764 HB2 . LEU B 262 ? -9.87212 -31.52381 7.49084 1.000 17.87729 H ? B ? 262 HB2 1
   ATOM 13765 HB3 . LEU B 262 ? -8.78040 -31.98000 6.42997 1.000 17.87729 H ? B ? 262 HB3 1
   ATOM 13766 HG . LEU B 262 ? -8.72936 -32.64265 9.16401 1.000 16.50221 H ? B ? 262 HG 1
   ATOM 13767 HD11 . LEU B 262 ? -9.15985 -34.86954 8.51066 1.000 26.79554 H ? B ? 262 HD11 1
   ATOM 13768 HD12 . LEU B 262 ? -10.35588 -33.91755 8.07852 1.000 26.79554 H ? B ? 262 HD12 1
   ATOM 13769 HD13 . LEU B 262 ? -9.28753 -34.38950 7.00176 1.000 26.79554 H ? B ? 262 HD13 1
   ATOM 13770 HD21 . LEU B 262 ? -6.93710 -34.16666 8.48345 1.000 18.25680 H ? B ? 262 HD21 1
   ATOM 13771 HD22 . LEU B 262 ? -6.80665 -33.23494 7.20345 1.000 18.25680 H ? B ? 262 HD22 1
   ATOM 13772 HD23 . LEU B 262 ? -6.55267 -32.63458 8.65209 1.000 18.25680 H ? B ? 262 HD23 1
   ATOM 13773 N . ASP B 263 ? -9.02991 -28.40050 6.76572 1.000 11.18337 N ? B ? 263 N 1
   ATOM 13774 CA . ASP B 263 ? -9.00761 -27.21806 5.91868 1.000 9.66919 C ? B ? 263 CA 1
   ATOM 13775 C . ASP B 263 ? -7.66914 -26.48894 6.05440 1.000 10.74569 C ? B ? 263 C 1
   ATOM 13776 O . ASP B 263 ? -6.99735 -26.19268 5.05689 1.000 14.26731 O ? B ? 263 O 1
   ATOM 13777 CB . ASP B 263 ? -10.21291 -26.35529 6.34041 1.000 11.42794 C ? B ? 263 CB 1
   ATOM 13778 CG . ASP B 263 ? -10.39845 -25.09971 5.53545 1.000 13.77746 C ? B ? 263 CG 1
   ATOM 13779 OD1 . ASP B 263 ? -9.49929 -24.69719 4.79150 1.000 15.89003 O ? B ? 263 OD1 1
   ATOM 13780 OD2 . ASP B 263 ? -11.48009 -24.48308 5.69269 1.000 16.78256 O ? B ? 263 OD2 1
   ATOM 13781 H . ASP B 263 ? -9.60295 -28.35241 7.40518 1.000 13.42996 H ? B ? 263 H 1
   ATOM 13782 HA . ASP B 263 ? -9.09496 -27.43368 4.97699 1.000 11.61295 H ? B ? 263 HA 1
   ATOM 13783 HB2 . ASP B 263 ? -11.01998 -26.88486 6.24503 1.000 13.72344 H ? B ? 263 HB2 1
   ATOM 13784 HB3 . ASP B 263 ? -10.09570 -26.09313 7.26693 1.000 13.72344 H ? B ? 263 HB3 1
   ATOM 13785 N . MET B 264 ? -7.25032 -26.21534 7.28750 1.000 11.50746 N ? B ? 264 N 1
   ATOM 13786 CA . MET B 264 ? -5.96751 -25.56299 7.51413 1.000 10.73012 C ? B ? 264 CA 1
   ATOM 13787 C . MET B 264 ? -4.80842 -26.40481 6.99018 1.000 14.02631 C ? B ? 264 C 1
   ATOM 13788 O . MET B 264 ? -3.81951 -25.86297 6.48257 1.000 11.03512 O ? B ? 264 O 1
   ATOM 13789 CB . MET B 264 ? -5.78083 -25.28742 9.00956 1.000 8.90150 C ? B ? 264 CB 1
   ATOM 13790 CG . MET B 264 ? -4.56073 -24.39584 9.32959 1.000 14.12911 C ? B ? 264 CG 1
   ATOM 13791 SD . MET B 264 ? -4.73307 -22.74831 8.63335 1.000 13.21922 S ? B ? 264 SD 1
   ATOM 13792 CE . MET B 264 ? -5.62534 -21.94995 10.03342 1.000 10.33537 C ? B ? 264 CE 1
   ATOM 13793 H . MET B 264 ? -7.68779 -26.39622 8.00549 1.000 13.81887 H ? B ? 264 H 1
   ATOM 13794 HA . MET B 264 ? -5.97285 -24.71448 7.04413 1.000 12.88606 H ? B ? 264 HA 1
   ATOM 13795 HB2 . MET B 264 ? -6.57229 -24.83810 9.34513 1.000 10.69171 H ? B ? 264 HB2 1
   ATOM 13796 HB3 . MET B 264 ? -5.65899 -26.13263 9.46966 1.000 10.69171 H ? B ? 264 HB3 1
   ATOM 13797 HG2 . MET B 264 ? -4.47088 -24.31093 10.29168 1.000 16.96485 H ? B ? 264 HG2 1
   ATOM 13798 HG3 . MET B 264 ? -3.76241 -24.80113 8.95633 1.000 16.96485 H ? B ? 264 HG3 1
   ATOM 13799 HE1 . MET B 264 ? -5.75003 -21.00911 9.83299 1.000 12.41236 H ? B ? 264 HE1 1
   ATOM 13800 HE2 . MET B 264 ? -6.48690 -22.38122 10.14580 1.000 12.41236 H ? B ? 264 HE2 1
   ATOM 13801 HE3 . MET B 264 ? -5.09797 -22.04894 10.84149 1.000 12.41236 H ? B ? 264 HE3 1
   ATOM 13802 N . CYS B 265 ? -4.88817 -27.72973 7.13231 1.000 11.62372 N ? B ? 265 N 1
   ATOM 13803 CA . CYS B 265 ? -3.79169 -28.57057 6.64891 1.000 11.77296 C ? B ? 265 CA 1
   ATOM 13804 C . CYS B 265 ? -3.56279 -28.40403 5.14746 1.000 11.69158 C ? B ? 265 C 1
   ATOM 13805 O . CYS B 265 ? -2.43549 -28.57736 4.66908 1.000 13.96817 O ? B ? 265 O 1
   ATOM 13806 CB . CYS B 265 ? -4.05737 -30.03822 6.96449 1.000 9.00728 C ? B ? 265 CB 1
   ATOM 13807 SG . CYS B 265 ? -3.81873 -30.53229 8.65311 1.000 13.56891 S ? B ? 265 SG 1
   ATOM 13808 H . CYS B 265 ? -5.54404 -28.15324 7.49296 1.000 13.95838 H ? B ? 265 H 1
   ATOM 13809 HA . CYS B 265 ? -2.98481 -28.30104 7.11495 1.000 14.13747 H ? B ? 265 HA 1
   ATOM 13810 HB2 . CYS B 265 ? -4.97976 -30.23409 6.73704 1.000 10.81865 H ? B ? 265 HB2 1
   ATOM 13811 HB3 . CYS B 265 ? -3.46033 -30.57688 6.42201 1.000 10.81865 H ? B ? 265 HB3 1
   ATOM 13812 HG . CYS B 265 ? -4.56947 -29.90964 9.35217 1.000 16.29261 H ? B ? 265 HG 1
   ATOM 13813 N . ALA B 266 ? -4.61133 -28.08216 4.38440 1.000 13.14744 N ? B ? 266 N 1
   ATOM 13814 CA . ALA B 266 ? -4.43164 -27.82706 2.95869 1.000 14.38240 C ? B ? 266 CA 1
   ATOM 13815 C . ALA B 266 ? -3.64071 -26.54991 2.72192 1.000 12.54510 C ? B ? 266 C 1
   ATOM 13816 O . ALA B 266 ? -2.84680 -26.48827 1.77948 1.000 14.20200 O ? B ? 266 O 1
   ATOM 13817 CB . ALA B 266 ? -5.78120 -27.75096 2.25158 1.000 16.28433 C ? B ? 266 CB 1
   ATOM 13818 H . ALA B 266 ? -5.42099 -28.00687 4.66436 1.000 15.78684 H ? B ? 266 H 1
   ATOM 13819 HA . ALA B 266 ? -3.94069 -28.56880 2.57179 1.000 17.26879 H ? B ? 266 HA 1
   ATOM 13820 HB1 . ALA B 266 ? -5.63418 -27.58076 1.30802 1.000 19.55111 H ? B ? 266 HB1 1
   ATOM 13821 HB2 . ALA B 266 ? -6.24623 -28.59436 2.36704 1.000 19.55111 H ? B ? 266 HB2 1
   ATOM 13822 HB3 . ALA B 266 ? -6.30134 -27.03050 2.64054 1.000 19.55111 H ? B ? 266 HB3 1
   ATOM 13823 N . SER B 267 ? -3.82383 -25.53272 3.57077 1.000 13.44626 N ? B ? 267 N 1
   ATOM 13824 CA . SER B 267 ? -2.94416 -24.36374 3.52598 1.000 9.07492 C ? B ? 267 CA 1
   ATOM 13825 C . SER B 267 ? -1.50137 -24.76077 3.77400 1.000 11.62327 C ? B ? 267 C 1
   ATOM 13826 O . SER B 267 ? -0.59358 -24.34872 3.04317 1.000 13.41467 O ? B ? 267 O 1
   ATOM 13827 CB . SER B 267 ? -3.35343 -23.32589 4.57311 1.000 10.74515 C ? B ? 267 CB 1
   ATOM 13828 OG . SER B 267 ? -4.52354 -22.65010 4.21732 1.000 14.65021 O ? B ? 267 OG 1
   ATOM 13829 H . SER B 267 ? -4.43891 -25.49628 4.17073 1.000 16.14543 H ? B ? 267 H 1
   ATOM 13830 HA . SER B 267 ? -3.03115 -23.96755 2.64487 1.000 10.89982 H ? B ? 267 HA 1
   ATOM 13831 HB2 . SER B 267 ? -3.50144 -23.77906 5.41787 1.000 12.90410 H ? B ? 267 HB2 1
   ATOM 13832 HB3 . SER B 267 ? -2.63692 -22.67853 4.66499 1.000 12.90410 H ? B ? 267 HB3 1
   ATOM 13833 HG . SER B 267 ? -4.48866 -22.42072 3.41000 1.000 17.59017 H ? B ? 267 HG 1
   ATOM 13834 N . LEU B 268 ? -1.26919 -25.54464 4.82746 1.000 11.37810 N ? B ? 268 N 1
   ATOM 13835 CA . LEU B 268 ? 0.08798 -25.92496 5.16893 1.000 10.98589 C ? B ? 268 CA 1
   ATOM 13836 C . LEU B 268 ? 0.72491 -26.74277 4.05328 1.000 12.52063 C ? B ? 268 C 1
   ATOM 13837 O . LEU B 268 ? 1.89533 -26.53684 3.72041 1.000 13.00636 O ? B ? 268 O 1
   ATOM 13838 CB . LEU B 268 ? 0.10022 -26.68992 6.48784 1.000 13.78267 C ? B ? 268 CB 1
   ATOM 13839 CG . LEU B 268 ? 1.46326 -27.14438 7.01303 1.000 8.51905 C ? B ? 268 CG 1
   ATOM 13840 CD1 . LEU B 268 ? 2.53775 -26.04851 7.01417 1.000 11.70917 C ? B ? 268 CD1 1
   ATOM 13841 CD2 . LEU B 268 ? 1.30531 -27.75555 8.39493 1.000 11.87334 C ? B ? 268 CD2 1
   ATOM 13842 H . LEU B 268 ? -1.87433 -25.86219 5.34954 1.000 13.66364 H ? B ? 268 H 1
   ATOM 13843 HA . LEU B 268 ? 0.62164 -25.12399 5.28960 1.000 13.19298 H ? B ? 268 HA 1
   ATOM 13844 HB2 . LEU B 268 ? -0.28912 -26.11852 7.16814 1.000 16.54912 H ? B ? 268 HB2 1
   ATOM 13845 HB3 . LEU B 268 ? -0.44017 -27.48757 6.37549 1.000 16.54912 H ? B ? 268 HB3 1
   ATOM 13846 HG . LEU B 268 ? 1.79615 -27.81454 6.39580 1.000 10.23278 H ? B ? 268 HG 1
   ATOM 13847 HD11 . LEU B 268 ? 3.35234 -26.40533 7.40151 1.000 14.06092 H ? B ? 268 HD11 1
   ATOM 13848 HD12 . LEU B 268 ? 2.70185 -25.76618 6.10079 1.000 14.06092 H ? B ? 268 HD12 1
   ATOM 13849 HD13 . LEU B 268 ? 2.22235 -25.29754 7.54092 1.000 14.06092 H ? B ? 268 HD13 1
   ATOM 13850 HD21 . LEU B 268 ? 2.16533 -28.09211 8.69157 1.000 14.25792 H ? B ? 268 HD21 1
   ATOM 13851 HD22 . LEU B 268 ? 0.98783 -27.07365 9.00741 1.000 14.25792 H ? B ? 268 HD22 1
   ATOM 13852 HD23 . LEU B 268 ? 0.66428 -28.48200 8.34757 1.000 14.25792 H ? B ? 268 HD23 1
   ATOM 13853 N . LYS B 269 ? -0.01605 -27.68589 3.47255 1.000 14.25414 N ? B ? 269 N 1
   ATOM 13854 CA . LYS B 269 ? 0.55461 -28.46834 2.38321 1.000 15.18802 C ? B ? 269 CA 1
   ATOM 13855 C . LYS B 269 ? 0.98957 -27.56347 1.23733 1.000 15.16951 C ? B ? 269 C 1
   ATOM 13856 O . LYS B 269 ? 2.04247 -27.77952 0.63464 1.000 14.56494 O ? B ? 269 O 1
   ATOM 13857 CB . LYS B 269 ? -0.44319 -29.49753 1.86256 1.000 17.09839 C ? B ? 269 CB 1
   ATOM 13858 CG . LYS B 269 ? -0.73381 -30.64732 2.76278 1.000 30.59099 C ? B ? 269 CG 1
   ATOM 13859 CD . LYS B 269 ? -1.97916 -31.40605 2.24818 1.000 31.57832 C ? B ? 269 CD 1
   ATOM 13860 CE . LYS B 269 ? -1.74086 -32.06120 0.88973 1.000 30.70808 C ? B ? 269 CE 1
   ATOM 13861 NZ . LYS B 269 ? -2.90313 -32.93359 0.49745 1.000 22.91437 N ? B ? 269 NZ 1
   ATOM 13862 H . LYS B 269 ? -0.82537 -27.88510 3.68447 1.000 17.11488 H ? B ? 269 H 1
   ATOM 13863 HA . LYS B 269 ? 1.32415 -28.94596 2.73045 1.000 18.23554 H ? B ? 269 HA 1
   ATOM 13864 HB2 . LYS B 269 ? -1.28500 -29.04506 1.69667 1.000 20.52799 H ? B ? 269 HB2 1
   ATOM 13865 HB3 . LYS B 269 ? -0.09483 -29.86410 1.03481 1.000 20.52799 H ? B ? 269 HB3 1
   ATOM 13866 HG2 . LYS B 269 ? 0.02144 -31.25592 2.77283 1.000 36.71910 H ? B ? 269 HG2 1
   ATOM 13867 HG3 . LYS B 269 ? -0.91228 -30.32519 3.66015 1.000 36.71910 H ? B ? 269 HG3 1
   ATOM 13868 HD2 . LYS B 269 ? -2.21130 -32.10277 2.88189 1.000 37.90390 H ? B ? 269 HD2 1
   ATOM 13869 HD3 . LYS B 269 ? -2.71614 -30.78209 2.15639 1.000 37.90390 H ? B ? 269 HD3 1
   ATOM 13870 HE2 . LYS B 269 ? -1.63199 -31.37340 0.21447 1.000 36.85961 H ? B ? 269 HE2 1
   ATOM 13871 HE3 . LYS B 269 ? -0.94415 -32.61282 0.93288 1.000 36.85961 H ? B ? 269 HE3 1
   ATOM 13872 HZ1 . LYS B 269 ? -2.85069 -33.71706 0.91641 1.000 27.50716 H ? B ? 269 HZ1 1
   ATOM 13873 HZ2 . LYS B 269 ? -3.66900 -32.53816 0.71919 1.000 27.50716 H ? B ? 269 HZ2 1
   ATOM 13874 HZ3 . LYS B 269 ? -2.89480 -33.07481 -0.38123 1.000 27.50716 H ? B ? 269 HZ3 1
   ATOM 13875 N . GLU B 270 ? 0.17117 -26.55862 0.90867 1.000 12.58371 N ? B ? 270 N 1
   ATOM 13876 CA . GLU B 270 ? 0.50026 -25.65810 -0.18476 1.000 12.27025 C ? B ? 270 CA 1
   ATOM 13877 C . GLU B 270 ? 1.68745 -24.77113 0.16923 1.000 16.42032 C ? B ? 270 C 1
   ATOM 13878 O . GLU B 270 ? 2.53236 -24.48955 -0.68588 1.000 14.15371 O ? B ? 270 O 1
   ATOM 13879 CB . GLU B 270 ? -0.72672 -24.82019 -0.54140 1.000 21.90797 C ? B ? 270 CB 1
   ATOM 13880 CG . GLU B 270 ? -0.56495 -24.01537 -1.81520 1.000 43.92911 C ? B ? 270 CG 1
   ATOM 13881 CD . GLU B 270 ? -1.88117 -23.45206 -2.34176 1.000 58.23996 C ? B ? 270 CD 1
   ATOM 13882 OE1 . GLU B 270 ? -1.86743 -22.32696 -2.88737 1.000 57.25945 O ? B ? 270 OE1 1
   ATOM 13883 OE2 . GLU B 270 ? -2.92454 -24.13473 -2.22679 1.000 40.24080 O ? B ? 270 OE2 1
   ATOM 13884 H . GLU B 270 ? -0.57276 -26.38246 1.30253 1.000 15.11037 H ? B ? 270 H 1
   ATOM 13885 HA . GLU B 270 ? 0.74734 -26.17690 -0.96624 1.000 14.73422 H ? B ? 270 HA 1
   ATOM 13886 HB2 . GLU B 270 ? -1.48564 -25.41265 -0.65943 1.000 26.29948 H ? B ? 270 HB2 1
   ATOM 13887 HB3 . GLU B 270 ? -0.90085 -24.19811 0.18220 1.000 26.29948 H ? B ? 270 HB3 1
   ATOM 13888 HG2 . GLU B 270 ? 0.03047 -23.26941 -1.64224 1.000 52.72485 H ? B ? 270 HG2 1
   ATOM 13889 HG3 . GLU B 270 ? -0.18927 -24.58722 -2.50277 1.000 52.72485 H ? B ? 270 HG3 1
   ATOM 13890 N . LEU B 271 ? 1.77971 -24.33295 1.43019 1.000 9.73434 N ? B ? 271 N 1
   ATOM 13891 CA . LEU B 271 ? 2.94305 -23.56689 1.86157 1.000 12.35789 C ? B ? 271 CA 1
   ATOM 13892 C . LEU B 271 ? 4.21533 -24.40629 1.79179 1.000 18.46766 C ? B ? 271 C 1
   ATOM 13893 O . LEU B 271 ? 5.27733 -23.90729 1.41536 1.000 10.85844 O ? B ? 271 O 1
   ATOM 13894 CB . LEU B 271 ? 2.72833 -23.03395 3.28001 1.000 13.55375 C ? B ? 271 CB 1
   ATOM 13895 CG . LEU B 271 ? 1.63766 -21.94718 3.41115 1.000 8.87960 C ? B ? 271 CG 1
   ATOM 13896 CD1 . LEU B 271 ? 1.23540 -21.78649 4.87371 1.000 12.13334 C ? B ? 271 CD1 1
   ATOM 13897 CD2 . LEU B 271 ? 2.12355 -20.63822 2.85054 1.000 19.97811 C ? B ? 271 CD2 1
   ATOM 13898 H . LEU B 271 ? 1.19041 -24.46542 2.04238 1.000 11.69112 H ? B ? 271 H 1
   ATOM 13899 HA . LEU B 271 ? 3.05134 -22.80649 1.26915 1.000 14.83938 H ? B ? 271 HA 1
   ATOM 13900 HB2 . LEU B 271 ? 2.47110 -23.77537 3.85013 1.000 16.27441 H ? B ? 271 HB2 1
   ATOM 13901 HB3 . LEU B 271 ? 3.56224 -22.64918 3.59217 1.000 16.27441 H ? B ? 271 HB3 1
   ATOM 13902 HG . LEU B 271 ? 0.85543 -22.21549 2.90418 1.000 10.66544 H ? B ? 271 HG 1
   ATOM 13903 HD11 . LEU B 271 ? 0.55868 -21.09480 4.94095 1.000 14.56992 H ? B ? 271 HD11 1
   ATOM 13904 HD12 . LEU B 271 ? 0.88061 -22.62900 5.19806 1.000 14.56992 H ? B ? 271 HD12 1
   ATOM 13905 HD13 . LEU B 271 ? 2.01706 -21.53586 5.39052 1.000 14.56992 H ? B ? 271 HD13 1
   ATOM 13906 HD21 . LEU B 271 ? 1.45259 -19.95673 3.01265 1.000 23.98365 H ? B ? 271 HD21 1
   ATOM 13907 HD22 . LEU B 271 ? 2.95405 -20.39568 3.28910 1.000 23.98365 H ? B ? 271 HD22 1
   ATOM 13908 HD23 . LEU B 271 ? 2.26997 -20.73803 1.89686 1.000 23.98365 H ? B ? 271 HD23 1
   ATOM 13909 N . LEU B 272 ? 4.13518 -25.68161 2.15626 1.000 13.19328 N ? B ? 272 N 1
   ATOM 13910 CA . LEU B 272 ? 5.31297 -26.53708 2.04339 1.000 15.21509 C ? B ? 272 CA 1
   ATOM 13911 C . LEU B 272 ? 5.70149 -26.77559 0.58913 1.000 15.82496 C ? B ? 272 C 1
   ATOM 13912 O . LEU B 272 ? 6.88720 -26.73634 0.23894 1.000 17.14200 O ? B ? 272 O 1
   ATOM 13913 CB . LEU B 272 ? 5.04207 -27.87127 2.72606 1.000 14.54136 C ? B ? 272 CB 1
   ATOM 13914 CG . LEU B 272 ? 4.97882 -27.84025 4.25061 1.000 15.93383 C ? B ? 272 CG 1
   ATOM 13915 CD1 . LEU B 272 ? 4.44634 -29.17659 4.71005 1.000 16.21291 C ? B ? 272 CD1 1
   ATOM 13916 CD2 . LEU B 272 ? 6.32962 -27.56143 4.80429 1.000 21.85508 C ? B ? 272 CD2 1
   ATOM 13917 H . LEU B 272 ? 3.43084 -26.06746 2.46388 1.000 15.84185 H ? B ? 272 H 1
   ATOM 13918 HA . LEU B 272 ? 6.05515 -26.09670 2.48624 1.000 18.26803 H ? B ? 272 HA 1
   ATOM 13919 HB2 . LEU B 272 ? 4.18813 -28.20526 2.40964 1.000 17.45955 H ? B ? 272 HB2 1
   ATOM 13920 HB3 . LEU B 272 ? 5.75062 -28.48641 2.48019 1.000 17.45955 H ? B ? 272 HB3 1
   ATOM 13921 HG . LEU B 272 ? 4.39380 -27.13812 4.57566 1.000 19.13052 H ? B ? 272 HG 1
   ATOM 13922 HD11 . LEU B 272 ? 4.40958 -29.18557 5.67931 1.000 19.46540 H ? B ? 272 HD11 1
   ATOM 13923 HD12 . LEU B 272 ? 3.55724 -29.30500 4.34411 1.000 19.46540 H ? B ? 272 HD12 1
   ATOM 13924 HD13 . LEU B 272 ? 5.03814 -29.87759 4.39498 1.000 19.46540 H ? B ? 272 HD13 1
   ATOM 13925 HD21 . LEU B 272 ? 6.27420 -27.53173 5.77225 1.000 26.23602 H ? B ? 272 HD21 1
   ATOM 13926 HD22 . LEU B 272 ? 6.93554 -28.26716 4.52915 1.000 26.23602 H ? B ? 272 HD22 1
   ATOM 13927 HD23 . LEU B 272 ? 6.64017 -26.70765 4.46439 1.000 26.23602 H ? B ? 272 HD23 1
   ATOM 13928 N . GLN B 273 ? 4.72048 -27.05549 -0.26631 1.000 18.24695 N ? B ? 273 N 1
   ATOM 13929 CA . GLN B 273 ? 5.02667 -27.42751 -1.64459 1.000 21.34532 C ? B ? 273 CA 1
   ATOM 13930 C . GLN B 273 ? 5.40373 -26.22443 -2.49052 1.000 20.88693 C ? B ? 273 C 1
   ATOM 13931 O . GLN B 273 ? 6.24629 -26.35245 -3.38433 1.000 21.90557 O ? B ? 273 O 1
   ATOM 13932 CB . GLN B 273 ? 3.83821 -28.16934 -2.25956 1.000 16.32860 C ? B ? 273 CB 1
   ATOM 13933 CG . GLN B 273 ? 3.67375 -29.55844 -1.66157 1.000 18.95324 C ? B ? 273 CG 1
   ATOM 13934 CD . GLN B 273 ? 2.47139 -30.30307 -2.20462 1.000 30.32718 C ? B ? 273 CD 1
   ATOM 13935 OE1 . GLN B 273 ? 1.36547 -29.77965 -2.21676 1.000 26.12552 O ? B ? 273 OE1 1
   ATOM 13936 NE2 . GLN B 273 ? 2.68693 -31.52694 -2.65801 1.000 31.38387 N ? B ? 273 NE2 1
   ATOM 13937 H . GLN B 273 ? 3.88181 -27.03766 -0.07679 1.000 21.90626 H ? B ? 273 H 1
   ATOM 13938 HA . GLN B 273 ? 5.78481 -28.03259 -1.64781 1.000 25.62430 H ? B ? 273 HA 1
   ATOM 13939 HB2 . GLN B 273 ? 3.02572 -27.66675 -2.09171 1.000 19.60423 H ? B ? 273 HB2 1
   ATOM 13940 HB3 . GLN B 273 ? 3.97901 -28.26303 -3.21470 1.000 19.60423 H ? B ? 273 HB3 1
   ATOM 13941 HG2 . GLN B 273 ? 4.46474 -30.08283 -1.86222 1.000 22.75380 H ? B ? 273 HG2 1
   ATOM 13942 HG3 . GLN B 273 ? 3.56486 -29.47649 -0.70119 1.000 22.75380 H ? B ? 273 HG3 1
   ATOM 13943 HE21 . GLN B 273 ? 3.47913 -31.86081 -2.63474 1.000 37.67056 H ? B ? 273 HE21 1
   ATOM 13944 HE22 . GLN B 273 ? 2.03485 -31.98873 -2.97603 1.000 37.67056 H ? B ? 273 HE22 1
   ATOM 13945 N . ASN B 274 ? 4.83370 -25.04773 -2.21828 1.000 18.39016 N ? B ? 274 N 1
   ATOM 13946 CA . ASN B 274 ? 5.08959 -23.88608 -3.05840 1.000 21.56109 C ? B ? 274 CA 1
   ATOM 13947 C . ASN B 274 ? 5.78343 -22.71723 -2.36153 1.000 27.42450 C ? B ? 274 C 1
   ATOM 13948 O . ASN B 274 ? 6.18044 -21.76751 -3.04776 1.000 23.87664 O ? B ? 274 O 1
   ATOM 13949 CB . ASN B 274 ? 3.77649 -23.37566 -3.67681 1.000 23.05198 C ? B ? 274 CB 1
   ATOM 13950 CG . ASN B 274 ? 3.10244 -24.41138 -4.57427 1.000 29.58566 C ? B ? 274 CG 1
   ATOM 13951 OD1 . ASN B 274 ? 1.91003 -24.70269 -4.43800 1.000 37.98609 O ? B ? 274 OD1 1
   ATOM 13952 ND2 . ASN B 274 ? 3.86146 -24.96143 -5.49686 1.000 35.31446 N ? B ? 274 ND2 1
   ATOM 13953 H . ASN B 274 ? 4.30133 -24.90330 -1.55849 1.000 22.07811 H ? B ? 274 H 1
   ATOM 13954 HA . ASN B 274 ? 5.67851 -24.17241 -3.77400 1.000 25.88323 H ? B ? 274 HA 1
   ATOM 13955 HB2 . ASN B 274 ? 3.15871 -23.14935 -2.96405 1.000 27.67229 H ? B ? 274 HB2 1
   ATOM 13956 HB3 . ASN B 274 ? 3.96479 -22.59051 -4.21439 1.000 27.67229 H ? B ? 274 HB3 1
   ATOM 13957 HD21 . ASN B 274 ? 3.53207 -25.55096 -6.02937 1.000 42.38727 H ? B ? 274 HD21 1
   ATOM 13958 HD22 . ASN B 274 ? 4.68714 -24.73157 -5.56762 1.000 42.38727 H ? B ? 274 HD22 1
   ATOM 13959 N . GLY B 275 ? 5.95057 -22.74613 -1.04693 1.000 20.19570 N ? B ? 275 N 1
   ATOM 13960 CA . GLY B 275 ? 6.57650 -21.63664 -0.35348 1.000 15.38179 C ? B ? 275 CA 1
   ATOM 13961 C . GLY B 275 ? 5.61971 -20.47551 -0.18846 1.000 21.77240 C ? B ? 275 C 1
   ATOM 13962 O . GLY B 275 ? 4.42558 -20.56428 -0.48465 1.000 19.86918 O ? B ? 275 O 1
   ATOM 13963 H . GLY B 275 ? 5.71022 -23.39561 -0.53702 1.000 24.24476 H ? B ? 275 H 1
   ATOM 13964 HA2 . GLY B 275 ? 6.86700 -21.92575 0.52568 1.000 18.46806 H ? B ? 275 HA2 1
   ATOM 13965 HA3 . GLY B 275 ? 7.34797 -21.33292 -0.85695 1.000 18.46806 H ? B ? 275 HA3 1
   ATOM 13966 N . MET B 276 ? 6.16102 -19.35822 0.29576 1.000 17.75132 N ? B ? 276 N 1
   ATOM 13967 CA . MET B 276 ? 5.34422 -18.18257 0.58137 1.000 22.22867 C ? B ? 276 CA 1
   ATOM 13968 C . MET B 276 ? 5.40010 -17.13152 -0.51524 1.000 30.67113 C ? B ? 276 C 1
   ATOM 13969 O . MET B 276 ? 4.73211 -16.09860 -0.39318 1.000 30.25367 O ? B ? 276 O 1
   ATOM 13970 CB . MET B 276 ? 5.77474 -17.53028 1.89356 1.000 29.81529 C ? B ? 276 CB 1
   ATOM 13971 CG . MET B 276 ? 5.61568 -18.39784 3.10160 1.000 31.12816 C ? B ? 276 CG 1
   ATOM 13972 SD . MET B 276 ? 5.89131 -17.51828 4.65230 1.000 33.32654 S ? B ? 276 SD 1
   ATOM 13973 CE . MET B 276 ? 6.46307 -18.95144 5.57494 1.000 20.83846 C ? B ? 276 CE 1
   ATOM 13974 H . MET B 276 ? 6.99800 -19.25840 0.46637 1.000 21.31150 H ? B ? 276 H 1
   ATOM 13975 HA . MET B 276 ? 4.42953 -18.48947 0.68162 1.000 26.68433 H ? B ? 276 HA 1
   ATOM 13976 HB2 . MET B 276 ? 6.71247 -17.29146 1.82630 1.000 35.78826 H ? B ? 276 HB2 1
   ATOM 13977 HB3 . MET B 276 ? 5.23872 -16.73390 2.03267 1.000 35.78826 H ? B ? 276 HB3 1
   ATOM 13978 HG2 . MET B 276 ? 4.71299 -18.75255 3.11686 1.000 37.36371 H ? B ? 276 HG2 1
   ATOM 13979 HG3 . MET B 276 ? 6.25677 -19.12417 3.05325 1.000 37.36371 H ? B ? 276 HG3 1
   ATOM 13980 HE1 . MET B 276 ? 6.75263 -18.66528 6.45537 1.000 25.01607 H ? B ? 276 HE1 1
   ATOM 13981 HE2 . MET B 276 ? 5.73393 -19.58595 5.65655 1.000 25.01607 H ? B ? 276 HE2 1
   ATOM 13982 HE3 . MET B 276 ? 7.20395 -19.35835 5.09910 1.000 25.01607 H ? B ? 276 HE3 1
   ATOM 13983 N . ASN B 277 ? 6.17537 -17.37154 -1.57352 1.000 39.06615 N ? B ? 277 N 1
   ATOM 13984 CA . ASN B 277 ? 6.47233 -16.39641 -2.62185 1.000 34.62254 C ? B ? 277 CA 1
   ATOM 13985 C . ASN B 277 ? 6.46127 -14.94485 -2.16139 1.000 37.83467 C ? B ? 277 C 1
   ATOM 13986 O . ASN B 277 ? 5.58242 -14.16535 -2.54944 1.000 35.95881 O ? B ? 277 O 1
   ATOM 13987 CB . ASN B 277 ? 5.50386 -16.55537 -3.79266 1.000 53.06327 C ? B ? 277 CB 1
   ATOM 13988 CG . ASN B 277 ? 4.10900 -16.99325 -3.35716 1.000 62.59215 C ? B ? 277 CG 1
   ATOM 13989 OD1 . ASN B 277 ? 3.51908 -16.41107 -2.44487 1.000 76.77860 O ? B ? 277 OD1 1
   ATOM 13990 ND2 . ASN B 277 ? 3.59643 -18.05187 -3.98870 1.000 64.74436 N ? B ? 277 ND2 1
   ATOM 13991 H . ASN B 277 ? 6.55967 -18.12796 -1.71403 1.000 46.88930 H ? B ? 277 H 1
   ATOM 13992 HA . ASN B 277 ? 7.38047 -16.58440 -2.90615 1.000 41.55696 H ? B ? 277 HA 1
   ATOM 13993 HB2 . ASN B 277 ? 5.42062 -15.70433 -4.25059 1.000 63.68583 H ? B ? 277 HB2 1
   ATOM 13994 HB3 . ASN B 277 ? 5.85168 -17.22655 -4.40048 1.000 63.68583 H ? B ? 277 HB3 1
   ATOM 13995 HD21 . ASN B 277 ? 4.04967 -18.44665 -4.60378 1.000 77.70315 H ? B ? 277 HD21 1
   ATOM 13996 HD22 . ASN B 277 ? 2.81299 -18.33904 -3.78046 1.000 77.70315 H ? B ? 277 HD22 1
   ATOM 13997 N . GLY B 278 ? 7.46517 -14.56732 -1.36854 1.000 32.81199 N ? B ? 278 N 1
   ATOM 13998 CA . GLY B 278 ? 7.65131 -13.19573 -0.96110 1.000 29.49866 C ? B ? 278 CA 1
   ATOM 13999 C . GLY B 278 ? 6.80744 -12.74064 0.20378 1.000 40.07317 C ? B ? 278 C 1
   ATOM 14000 O . GLY B 278 ? 7.11452 -11.69694 0.79834 1.000 35.13940 O ? B ? 278 O 1
   ATOM 14001 H . GLY B 278 ? 8.05739 -15.10522 -1.05303 1.000 39.38431 H ? B ? 278 H 1
   ATOM 14002 HA2 . GLY B 278 ? 8.58127 -13.07170 -0.71474 1.000 35.40831 H ? B ? 278 HA2 1
   ATOM 14003 HA3 . GLY B 278 ? 7.44473 -12.62052 -1.71434 1.000 35.40831 H ? B ? 278 HA3 1
   ATOM 14004 N . ARG B 279 ? 5.75003 -13.47248 0.54863 1.000 26.40966 N ? B ? 279 N 1
   ATOM 14005 CA . ARG B 279 ? 4.88310 -13.04801 1.63042 1.000 15.31267 C ? B ? 279 CA 1
   ATOM 14006 C . ARG B 279 ? 5.47204 -13.46594 2.97162 1.000 18.27394 C ? B ? 279 C 1
   ATOM 14007 O . ARG B 279 ? 6.39263 -14.27712 3.04907 1.000 22.58289 O ? B ? 279 O 1
   ATOM 14008 CB . ARG B 279 ? 3.49408 -13.64252 1.46551 1.000 25.31404 C ? B ? 279 CB 1
   ATOM 14009 CG . ARG B 279 ? 2.75532 -13.16999 0.23595 1.000 29.10332 C ? B ? 279 CG 1
   ATOM 14010 CD . ARG B 279 ? 1.87663 -12.01899 0.62651 1.000 31.71248 C ? B ? 279 CD 1
   ATOM 14011 NE . ARG B 279 ? 0.53800 -12.24679 0.12552 1.000 31.58405 N ? B ? 279 NE 1
   ATOM 14012 CZ . ARG B 279 ? -0.56002 -11.71800 0.63935 1.000 23.93818 C ? B ? 279 CZ 1
   ATOM 14013 NH1 . ARG B 279 ? -0.52439 -10.96105 1.72212 1.000 27.86923 N ? B ? 279 NH1 1
   ATOM 14014 NH2 . ARG B 279 ? -1.72547 -11.96905 0.05865 1.000 52.58805 N ? B ? 279 NH2 1
   ATOM 14015 H . ARG B 279 ? 5.51997 -14.21065 0.17209 1.000 31.70151 H ? B ? 279 H 1
   ATOM 14016 HA . ARG B 279 ? 4.80404 -12.08139 1.61303 1.000 18.38512 H ? B ? 279 HA 1
   ATOM 14017 HB2 . ARG B 279 ? 3.57558 -14.60727 1.40618 1.000 30.38677 H ? B ? 279 HB2 1
   ATOM 14018 HB3 . ARG B 279 ? 2.96066 -13.40158 2.23901 1.000 30.38677 H ? B ? 279 HB3 1
   ATOM 14019 HG2 . ARG B 279 ? 3.38628 -12.87380 -0.43864 1.000 34.93390 H ? B ? 279 HG2 1
   ATOM 14020 HG3 . ARG B 279 ? 2.20383 -13.88563 -0.11704 1.000 34.93390 H ? B ? 279 HG3 1
   ATOM 14021 HD2 . ARG B 279 ? 1.84188 -11.94431 1.59301 1.000 38.06489 H ? B ? 279 HD2 1
   ATOM 14022 HD3 . ARG B 279 ? 2.22021 -11.19721 0.24242 1.000 38.06489 H ? B ? 279 HD3 1
   ATOM 14023 HE . ARG B 279 ? 0.45015 -12.76378 -0.55610 1.000 37.91077 H ? B ? 279 HE 1
   ATOM 14024 HH11 . ARG B 279 ? 0.22601 -10.80153 2.11076 1.000 33.45299 H ? B ? 279 HH11 1
   ATOM 14025 HH12 . ARG B 279 ? -1.25162 -10.62799 2.03805 1.000 33.45299 H ? B ? 279 HH12 1
   ATOM 14026 HH21 . ARG B 279 ? -1.75873 -12.46864 -0.64056 1.000 63.11558 H ? B ? 279 HH21 1
   ATOM 14027 HH22 . ARG B 279 ? -2.44803 -11.63227 0.38127 1.000 63.11558 H ? B ? 279 HH22 1
   ATOM 14028 N . THR B 280 ? 4.91756 -12.90062 4.03929 1.000 16.39827 N ? B ? 280 N 1
   ATOM 14029 CA . THR B 280 ? 5.24659 -13.28404 5.39747 1.000 14.68015 C ? B ? 280 CA 1
   ATOM 14030 C . THR B 280 ? 3.97944 -13.69711 6.12951 1.000 11.19635 C ? B ? 280 C 1
   ATOM 14031 O . THR B 280 ? 2.86038 -13.34458 5.73630 1.000 15.75502 O ? B ? 280 O 1
   ATOM 14032 CB . THR B 280 ? 5.93563 -12.13915 6.16562 1.000 17.10525 C ? B ? 280 CB 1
   ATOM 14033 OG1 . THR B 280 ? 5.07290 -11.00257 6.23300 1.000 18.00059 O ? B ? 280 OG1 1
   ATOM 14034 CG2 . THR B 280 ? 7.22999 -11.73579 5.47301 1.000 21.80594 C ? B ? 280 CG2 1
   ATOM 14035 H . THR B 280 ? 4.33044 -12.27374 3.99568 1.000 19.68784 H ? B ? 280 H 1
   ATOM 14036 HA . THR B 280 ? 5.85693 -14.03763 5.37532 1.000 17.62609 H ? B ? 280 HA 1
   ATOM 14037 HB . THR B 280 ? 6.14090 -12.44089 7.06435 1.000 20.53621 H ? B ? 280 HB 1
   ATOM 14038 HG1 . THR B 280 ? 4.30034 -11.24138 6.46041 1.000 21.61062 H ? B ? 280 HG1 1
   ATOM 14039 HG21 . THR B 280 ? 7.70963 -11.09067 6.01584 1.000 26.17705 H ? B ? 280 HG21 1
   ATOM 14040 HG22 . THR B 280 ? 7.79199 -12.51516 5.34015 1.000 26.17705 H ? B ? 280 HG22 1
   ATOM 14041 HG23 . THR B 280 ? 7.03454 -11.33785 4.61026 1.000 26.17705 H ? B ? 280 HG23 1
   ATOM 14042 N . ILE B 281 ? 4.16287 -14.44290 7.20967 1.000 12.93892 N ? B ? 281 N 1
   ATOM 14043 CA . ILE B 281 ? 3.07208 -14.78437 8.11872 1.000 14.31607 C ? B ? 281 CA 1
   ATOM 14044 C . ILE B 281 ? 3.49842 -14.36910 9.51293 1.000 12.88388 C ? B ? 281 C 1
   ATOM 14045 O . ILE B 281 ? 4.52441 -14.84467 10.01628 1.000 11.96589 O ? B ? 281 O 1
   ATOM 14046 CB . ILE B 281 ? 2.72592 -16.28256 8.07901 1.000 12.45967 C ? B ? 281 CB 1
   ATOM 14047 CG1 . ILE B 281 ? 2.26353 -16.65709 6.68012 1.000 13.18324 C ? B ? 281 CG1 1
   ATOM 14048 CG2 . ILE B 281 ? 1.66014 -16.59456 9.09795 1.000 13.18824 C ? B ? 281 CG2 1
   ATOM 14049 CD1 . ILE B 281 ? 2.10067 -18.16542 6.49687 1.000 14.09537 C ? B ? 281 CD1 1
   ATOM 14050 H . ILE B 281 ? 4.92320 -14.76985 7.44331 1.000 15.53663 H ? B ? 281 H 1
   ATOM 14051 HA . ILE B 281 ? 2.27602 -14.28737 7.87341 1.000 17.18921 H ? B ? 281 HA 1
   ATOM 14052 HB . ILE B 281 ? 3.51561 -16.80190 8.29714 1.000 14.96152 H ? B ? 281 HB 1
   ATOM 14053 HG12 . ILE B 281 ? 1.40519 -16.23909 6.50857 1.000 15.82981 H ? B ? 281 HG12 1
   ATOM 14054 HG13 . ILE B 281 ? 2.91893 -16.34520 6.03663 1.000 15.82981 H ? B ? 281 HG13 1
   ATOM 14055 HG21 . ILE B 281 ? 1.31572 -17.48601 8.93186 1.000 15.83580 H ? B ? 281 HG21 1
   ATOM 14056 HG22 . ILE B 281 ? 2.04908 -16.55027 9.98545 1.000 15.83580 H ? B ? 281 HG22 1
   ATOM 14057 HG23 . ILE B 281 ? 0.94564 -15.94352 9.01706 1.000 15.83580 H ? B ? 281 HG23 1
   ATOM 14058 HD11 . ILE B 281 ? 2.05655 -18.36542 5.54874 1.000 16.92436 H ? B ? 281 HD11 1
   ATOM 14059 HD12 . ILE B 281 ? 2.86196 -18.61591 6.89487 1.000 16.92436 H ? B ? 281 HD12 1
   ATOM 14060 HD13 . ILE B 281 ? 1.28255 -18.45006 6.93340 1.000 16.92436 H ? B ? 281 HD13 1
   ATOM 14061 N . LEU B 282 ? 2.71279 -13.49428 10.14102 1.000 13.11884 N ? B ? 282 N 1
   ATOM 14062 CA . LEU B 282 ? 3.06095 -12.90941 11.43630 1.000 15.74880 C ? B ? 282 CA 1
   ATOM 14063 C . LEU B 282 ? 4.52609 -12.47670 11.46088 1.000 16.32820 C ? B ? 282 C 1
   ATOM 14064 O . LEU B 282 ? 5.27578 -12.73721 12.41006 1.000 15.92690 O ? B ? 282 O 1
   ATOM 14065 CB . LEU B 282 ? 2.76480 -13.87862 12.57283 1.000 10.27961 C ? B ? 282 CB 1
   ATOM 14066 CG . LEU B 282 ? 1.28140 -14.14240 12.83650 1.000 14.65393 C ? B ? 282 CG 1
   ATOM 14067 CD1 . LEU B 282 ? 1.13237 -15.22563 13.90378 1.000 19.54423 C ? B ? 282 CD1 1
   ATOM 14068 CD2 . LEU B 282 ? 0.55410 -12.86869 13.25704 1.000 17.15739 C ? B ? 282 CD2 1
   ATOM 14069 H . LEU B 282 ? 1.95920 -13.21878 9.83150 1.000 15.75252 H ? B ? 282 H 1
   ATOM 14070 HA . LEU B 282 ? 2.51391 -12.11906 11.56665 1.000 18.90848 H ? B ? 282 HA 1
   ATOM 14071 HB2 . LEU B 282 ? 3.17833 -14.73059 12.36297 1.000 12.34545 H ? B ? 282 HB2 1
   ATOM 14072 HB3 . LEU B 282 ? 3.14494 -13.51739 13.38886 1.000 12.34545 H ? B ? 282 HB3 1
   ATOM 14073 HG . LEU B 282 ? 0.86550 -14.45014 12.01600 1.000 17.59464 H ? B ? 282 HG 1
   ATOM 14074 HD11 . LEU B 282 ? 0.19094 -15.43017 14.01684 1.000 23.46300 H ? B ? 282 HD11 1
   ATOM 14075 HD12 . LEU B 282 ? 1.61119 -16.01912 13.61741 1.000 23.46300 H ? B ? 282 HD12 1
   ATOM 14076 HD13 . LEU B 282 ? 1.50257 -14.89926 14.73884 1.000 23.46300 H ? B ? 282 HD13 1
   ATOM 14077 HD21 . LEU B 282 ? -0.31140 -13.10611 13.62508 1.000 20.59879 H ? B ? 282 HD21 1
   ATOM 14078 HD22 . LEU B 282 ? 1.08378 -12.40922 13.92728 1.000 20.59879 H ? B ? 282 HD22 1
   ATOM 14079 HD23 . LEU B 282 ? 0.43833 -12.29989 12.47989 1.000 20.59879 H ? B ? 282 HD23 1
   ATOM 14080 N . GLY B 283 ? 4.92752 -11.81935 10.38383 1.000 17.39329 N ? B ? 283 N 1
   ATOM 14081 CA . GLY B 283 ? 6.24724 -11.24874 10.28889 1.000 24.98104 C ? B ? 283 CA 1
   ATOM 14082 C . GLY B 283 ? 7.36487 -12.21769 9.98286 1.000 24.10342 C ? B ? 283 C 1
   ATOM 14083 O . GLY B 283 ? 8.53376 -11.81290 10.00136 1.000 24.11893 O ? B ? 283 O 1
   ATOM 14084 H . GLY B 283 ? 4.44169 -11.69114 9.68588 1.000 20.88186 H ? B ? 283 H 1
   ATOM 14085 HA2 . GLY B 283 ? 6.24178 -10.57927 9.58698 1.000 29.98716 H ? B ? 283 HA2 1
   ATOM 14086 HA3 . GLY B 283 ? 6.45687 -10.81949 11.13310 1.000 29.98716 H ? B ? 283 HA3 1
   ATOM 14087 N . SER B 284 ? 7.06216 -13.47991 9.71312 1.000 14.76141 N ? B ? 284 N 1
   ATOM 14088 CA . SER B 284 ? 8.08934 -14.48093 9.47554 1.000 18.67379 C ? B ? 284 CA 1
   ATOM 14089 C . SER B 284 ? 8.03306 -14.95423 8.03140 1.000 19.38143 C ? B ? 284 C 1
   ATOM 14090 O . SER B 284 ? 6.94784 -15.10418 7.45065 1.000 13.25576 O ? B ? 284 O 1
   ATOM 14091 CB . SER B 284 ? 7.93505 -15.67182 10.43033 1.000 17.61641 C ? B ? 284 CB 1
   ATOM 14092 OG . SER B 284 ? 8.90334 -16.64701 10.13165 1.000 21.07824 O ? B ? 284 OG 1
   ATOM 14093 H . SER B 284 ? 6.25897 -13.78300 9.66198 1.000 17.72361 H ? B ? 284 H 1
   ATOM 14094 HA . SER B 284 ? 8.96273 -14.08720 9.62744 1.000 22.41847 H ? B ? 284 HA 1
   ATOM 14095 HB2 . SER B 284 ? 8.05715 -15.36825 11.34347 1.000 21.14961 H ? B ? 284 HB2 1
   ATOM 14096 HB3 . SER B 284 ? 7.05053 -16.05542 10.32371 1.000 21.14961 H ? B ? 284 HB3 1
   ATOM 14097 HG . SER B 284 ? 8.65551 -17.39585 10.42046 1.000 25.30380 H ? B ? 284 HG 1
   ATOM 14098 N . ALA B 285 ? 9.21081 -15.18291 7.45072 1.000 17.52216 N ? B ? 285 N 1
   ATOM 14099 CA . ALA B 285 ? 9.30299 -15.77589 6.12156 1.000 18.15724 C ? B ? 285 CA 1
   ATOM 14100 C . ALA B 285 ? 9.49189 -17.28802 6.17062 1.000 20.84194 C ? B ? 285 C 1
   ATOM 14101 O . ALA B 285 ? 9.66059 -17.91044 5.12191 1.000 19.70730 O ? B ? 285 O 1
   ATOM 14102 CB . ALA B 285 ? 10.44951 -15.13244 5.31950 1.000 21.22060 C ? B ? 285 CB 1
   ATOM 14103 H . ALA B 285 ? 9.97126 -15.00195 7.80930 1.000 21.03651 H ? B ? 285 H 1
   ATOM 14104 HA . ALA B 285 ? 8.48001 -15.59078 5.64267 1.000 21.79861 H ? B ? 285 HA 1
   ATOM 14105 HB1 . ALA B 285 ? 10.55575 -15.60996 4.48189 1.000 25.47464 H ? B ? 285 HB1 1
   ATOM 14106 HB2 . ALA B 285 ? 10.23060 -14.20366 5.14530 1.000 25.47464 H ? B ? 285 HB2 1
   ATOM 14107 HB3 . ALA B 285 ? 11.26748 -15.18787 5.83791 1.000 25.47464 H ? B ? 285 HB3 1
   ATOM 14108 N . LEU B 286 ? 9.46393 -17.90210 7.34507 1.000 20.06904 N ? B ? 286 N 1
   ATOM 14109 CA . LEU B 286 ? 9.44066 -19.35396 7.42984 1.000 17.59608 C ? B ? 286 CA 1
   ATOM 14110 C . LEU B 286 ? 8.33984 -19.79652 8.39127 1.000 16.95443 C ? B ? 286 C 1
   ATOM 14111 O . LEU B 286 ? 7.75118 -18.99274 9.11520 1.000 13.15899 O ? B ? 286 O 1
   ATOM 14112 CB . LEU B 286 ? 10.78962 -19.92345 7.92549 1.000 22.65309 C ? B ? 286 CB 1
   ATOM 14113 CG . LEU B 286 ? 12.17655 -19.55643 7.32611 1.000 41.33736 C ? B ? 286 CG 1
   ATOM 14114 CD1 . LEU B 286 ? 13.29024 -19.89168 8.31339 1.000 31.53452 C ? B ? 286 CD1 1
   ATOM 14115 CD2 . LEU B 286 ? 12.30394 -20.34279 6.05849 1.000 36.07138 C ? B ? 286 CD2 1
   ATOM 14116 H . LEU B 286 ? 9.45790 -17.49978 8.10514 1.000 24.09277 H ? B ? 286 H 1
   ATOM 14117 HA . LEU B 286 ? 9.25344 -19.71159 6.54783 1.000 21.12521 H ? B ? 286 HA 1
   ATOM 14118 HB2 . LEU B 286 ? 10.85268 -19.68512 8.86364 1.000 27.19362 H ? B ? 286 HB2 1
   ATOM 14119 HB3 . LEU B 286 ? 10.72462 -20.88670 7.83155 1.000 27.19362 H ? B ? 286 HB3 1
   ATOM 14120 HG . LEU B 286 ? 12.25953 -18.60752 7.14290 1.000 49.61474 H ? B ? 286 HG 1
   ATOM 14121 HD11 . LEU B 286 ? 14.14577 -19.68031 7.90808 1.000 37.85134 H ? B ? 286 HD11 1
   ATOM 14122 HD12 . LEU B 286 ? 13.16695 -19.36573 9.11905 1.000 37.85134 H ? B ? 286 HD12 1
   ATOM 14123 HD13 . LEU B 286 ? 13.24960 -20.83718 8.52617 1.000 37.85134 H ? B ? 286 HD13 1
   ATOM 14124 HD21 . LEU B 286 ? 13.16162 -20.14668 5.65004 1.000 43.29557 H ? B ? 286 HD21 1
   ATOM 14125 HD22 . LEU B 286 ? 12.24498 -21.28845 6.26621 1.000 43.29557 H ? B ? 286 HD22 1
   ATOM 14126 HD23 . LEU B 286 ? 11.58582 -20.09084 5.45705 1.000 43.29557 H ? B ? 286 HD23 1
   ATOM 14127 N . LEU B 287 ? 8.04071 -21.08700 8.36680 1.000 12.48409 N ? B ? 287 N 1
   ATOM 14128 CA . LEU B 287 ? 6.98398 -21.64453 9.19911 1.000 14.12250 C ? B ? 287 CA 1
   ATOM 14129 C . LEU B 287 ? 7.51829 -21.90736 10.60876 1.000 16.46744 C ? B ? 287 C 1
   ATOM 14130 O . LEU B 287 ? 8.51165 -22.61779 10.77926 1.000 17.44028 O ? B ? 287 O 1
   ATOM 14131 CB . LEU B 287 ? 6.47016 -22.92410 8.55706 1.000 13.51238 C ? B ? 287 CB 1
   ATOM 14132 CG . LEU B 287 ? 5.96906 -22.80322 7.11348 1.000 18.57143 C ? B ? 287 CG 1
   ATOM 14133 CD1 . LEU B 287 ? 5.67349 -24.14615 6.51162 1.000 18.22430 C ? B ? 287 CD1 1
   ATOM 14134 CD2 . LEU B 287 ? 4.72424 -21.92927 7.10489 1.000 16.67812 C ? B ? 287 CD2 1
   ATOM 14135 H . LEU B 287 ? 8.43856 -21.66712 7.87206 1.000 14.99083 H ? B ? 287 H 1
   ATOM 14136 HA . LEU B 287 ? 6.24997 -21.01534 9.27820 1.000 16.95692 H ? B ? 287 HA 1
   ATOM 14137 HB2 . LEU B 287 ? 7.19202 -23.57203 8.55624 1.000 16.22478 H ? B ? 287 HB2 1
   ATOM 14138 HB3 . LEU B 287 ? 5.72978 -23.25296 9.09053 1.000 16.22478 H ? B ? 287 HB3 1
   ATOM 14139 HG . LEU B 287 ? 6.65969 -22.40026 6.56435 1.000 22.29564 H ? B ? 287 HG 1
   ATOM 14140 HD11 . LEU B 287 ? 5.36814 -24.02300 5.59921 1.000 21.87907 H ? B ? 287 HD11 1
   ATOM 14141 HD12 . LEU B 287 ? 6.48260 -24.68110 6.52029 1.000 21.87907 H ? B ? 287 HD12 1
   ATOM 14142 HD13 . LEU B 287 ? 4.98317 -24.58197 7.03547 1.000 21.87907 H ? B ? 287 HD13 1
   ATOM 14143 HD21 . LEU B 287 ? 4.36664 -21.89787 6.20377 1.000 20.02366 H ? B ? 287 HD21 1
   ATOM 14144 HD22 . LEU B 287 ? 4.06710 -22.30973 7.70848 1.000 20.02366 H ? B ? 287 HD22 1
   ATOM 14145 HD23 . LEU B 287 ? 4.96362 -21.03584 7.39709 1.000 20.02366 H ? B ? 287 HD23 1
   ATOM 14146 N . GLU B 288 ? 6.85383 -21.34548 11.61522 1.000 12.16567 N ? B ? 288 N 1
   ATOM 14147 CA . GLU B 288 ? 7.30950 -21.40018 13.00456 1.000 13.80526 C ? B ? 288 CA 1
   ATOM 14148 C . GLU B 288 ? 6.66305 -22.56601 13.74227 1.000 12.97230 C ? B ? 288 C 1
   ATOM 14149 O . GLU B 288 ? 5.45280 -22.76632 13.64228 1.000 9.96135 O ? B ? 288 O 1
   ATOM 14150 CB . GLU B 288 ? 6.95925 -20.09757 13.70235 1.000 17.44744 C ? B ? 288 CB 1
   ATOM 14151 CG . GLU B 288 ? 7.48663 -18.90897 12.96724 1.000 24.23528 C ? B ? 288 CG 1
   ATOM 14152 CD . GLU B 288 ? 8.97957 -18.87028 13.05181 1.000 48.15717 C ? B ? 288 CD 1
   ATOM 14153 OE1 . GLU B 288 ? 9.56793 -19.34961 14.03915 1.000 39.99119 O ? B ? 288 OE1 1
   ATOM 14154 OE2 . GLU B 288 ? 9.54560 -18.32754 12.15288 1.000 42.01935 O ? B ? 288 OE2 1
   ATOM 14155 H . GLU B 288 ? 6.11592 -20.91465 11.51789 1.000 14.60872 H ? B ? 288 H 1
   ATOM 14156 HA . GLU B 288 ? 8.26974 -21.53633 13.02191 1.000 16.57623 H ? B ? 288 HA 1
   ATOM 14157 HB2 . GLU B 288 ? 5.99434 -20.01594 13.75879 1.000 20.94684 H ? B ? 288 HB2 1
   ATOM 14158 HB3 . GLU B 288 ? 7.34467 -20.09946 14.59249 1.000 20.94684 H ? B ? 288 HB3 1
   ATOM 14159 HG2 . GLU B 288 ? 7.22959 -18.96285 12.03347 1.000 29.09225 H ? B ? 288 HG2 1
   ATOM 14160 HG3 . GLU B 288 ? 7.13186 -18.09740 13.36270 1.000 29.09225 H ? B ? 288 HG3 1
   ATOM 14161 N . ASP B 289 ? 7.47297 -23.33453 14.48765 1.000 11.72437 N ? B ? 289 N 1
   ATOM 14162 CA . ASP B 289 ? 6.96282 -24.52238 15.16162 1.000 11.72628 C ? B ? 289 CA 1
   ATOM 14163 C . ASP B 289 ? 7.26846 -24.53359 16.65364 1.000 11.23190 C ? B ? 289 C 1
   ATOM 14164 O . ASP B 289 ? 7.12525 -25.57920 17.29452 1.000 13.93508 O ? B ? 289 O 1
   ATOM 14165 CB . ASP B 289 ? 7.49825 -25.78971 14.48332 1.000 12.56651 C ? B ? 289 CB 1
   ATOM 14166 CG . ASP B 289 ? 8.93848 -26.11794 14.85850 1.000 14.42945 C ? B ? 289 CG 1
   ATOM 14167 OD1 . ASP B 289 ? 9.69440 -25.23746 15.33104 1.000 14.63523 O ? B ? 289 OD1 1
   ATOM 14168 OD2 . ASP B 289 ? 9.30243 -27.28714 14.66501 1.000 12.88283 O ? B ? 289 OD2 1
   ATOM 14169 H . ASP B 289 ? 8.31054 -23.18434 14.61221 1.000 14.07917 H ? B ? 289 H 1
   ATOM 14170 HA . ASP B 289 ? 5.99586 -24.52583 15.08488 1.000 14.08145 H ? B ? 289 HA 1
   ATOM 14171 HB2 . ASP B 289 ? 6.94475 -26.54232 14.74431 1.000 15.08973 H ? B ? 289 HB2 1
   ATOM 14172 HB3 . ASP B 289 ? 7.46227 -25.66921 13.52151 1.000 15.08973 H ? B ? 289 HB3 1
   ATOM 14173 N . GLU B 290 ? 7.61928 -23.38662 17.24373 1.000 12.63445 N ? B ? 290 N 1
   ATOM 14174 CA . GLU B 290 ? 7.83403 -23.31091 18.68557 1.000 16.59869 C ? B ? 290 CA 1
   ATOM 14175 C . GLU B 290 ? 6.70701 -22.58974 19.43952 1.000 14.02406 C ? B ? 290 C 1
   ATOM 14176 O . GLU B 290 ? 6.92459 -22.12418 20.56073 1.000 15.94707 O ? B ? 290 O 1
   ATOM 14177 CB . GLU B 290 ? 9.18643 -22.65705 18.97402 1.000 15.56745 C ? B ? 290 CB 1
   ATOM 14178 CG . GLU B 290 ? 10.36200 -23.42966 18.32910 1.000 16.84009 C ? B ? 290 CG 1
   ATOM 14179 CD . GLU B 290 ? 11.59429 -23.54965 19.21133 1.000 20.42599 C ? B ? 290 CD 1
   ATOM 14180 OE1 . GLU B 290 ? 11.70945 -22.83065 20.22449 1.000 19.09314 O ? B ? 290 OE1 1
   ATOM 14181 OE2 . GLU B 290 ? 12.47227 -24.37460 18.87480 1.000 17.46312 O ? B ? 290 OE2 1
   ATOM 14182 H . GLU B 290 ? 7.73766 -22.64316 16.82799 1.000 15.17125 H ? B ? 290 H 1
   ATOM 14183 HA . GLU B 290 ? 7.85114 -24.21658 19.03253 1.000 19.92834 H ? B ? 290 HA 1
   ATOM 14184 HB2 . GLU B 290 ? 9.18545 -21.75512 18.61706 1.000 18.69085 H ? B ? 290 HB2 1
   ATOM 14185 HB3 . GLU B 290 ? 9.32974 -22.63412 19.93310 1.000 18.69085 H ? B ? 290 HB3 1
   ATOM 14186 HG2 . GLU B 290 ? 10.06370 -24.32839 18.11885 1.000 20.21802 H ? B ? 290 HG2 1
   ATOM 14187 HG3 . GLU B 290 ? 10.62672 -22.96954 17.51724 1.000 20.21802 H ? B ? 290 HG3 1
   ATOM 14188 N . PHE B 291 ? 5.49486 -22.52580 18.88402 1.000 10.85512 N ? B ? 291 N 1
   ATOM 14189 CA . PHE B 291 ? 4.30670 -22.14171 19.64831 1.000 9.14349 C ? B ? 291 CA 1
   ATOM 14190 C . PHE B 291 ? 3.39020 -23.34848 19.76673 1.000 11.50682 C ? B ? 291 C 1
   ATOM 14191 O . PHE B 291 ? 2.94278 -23.88128 18.75057 1.000 9.58749 O ? B ? 291 O 1
   ATOM 14192 CB . PHE B 291 ? 3.51373 -20.99802 18.99995 1.000 13.47537 C ? B ? 291 CB 1
   ATOM 14193 CG . PHE B 291 ? 4.26741 -19.72414 18.88592 1.000 15.20335 C ? B ? 291 CG 1
   ATOM 14194 CD1 . PHE B 291 ? 4.28610 -18.82472 19.93605 1.000 19.81706 C ? B ? 291 CD1 1
   ATOM 14195 CD2 . PHE B 291 ? 4.95136 -19.41554 17.72752 1.000 12.84253 C ? B ? 291 CD2 1
   ATOM 14196 CE1 . PHE B 291 ? 4.99268 -17.64047 19.84033 1.000 22.88489 C ? B ? 291 CE1 1
   ATOM 14197 CE2 . PHE B 291 ? 5.66653 -18.23468 17.61806 1.000 18.34161 C ? B ? 291 CE2 1
   ATOM 14198 CZ . PHE B 291 ? 5.68677 -17.33985 18.68198 1.000 20.31302 C ? B ? 291 CZ 1
   ATOM 14199 H . PHE B 291 ? 5.33495 -22.70231 18.05766 1.000 13.03606 H ? B ? 291 H 1
   ATOM 14200 HA . PHE B 291 ? 4.60961 -21.84878 20.52200 1.000 10.98210 H ? B ? 291 HA 1
   ATOM 14201 HB2 . PHE B 291 ? 3.25520 -21.26813 18.10490 1.000 16.18036 H ? B ? 291 HB2 1
   ATOM 14202 HB3 . PHE B 291 ? 2.72367 -20.82558 19.53565 1.000 16.18036 H ? B ? 291 HB3 1
   ATOM 14203 HD1 . PHE B 291 ? 3.81786 -19.01880 20.71579 1.000 23.79039 H ? B ? 291 HD1 1
   ATOM 14204 HD2 . PHE B 291 ? 4.93169 -20.00829 17.01116 1.000 15.42096 H ? B ? 291 HD2 1
   ATOM 14205 HE1 . PHE B 291 ? 5.00146 -17.04547 20.55504 1.000 27.47178 H ? B ? 291 HE1 1
   ATOM 14206 HE2 . PHE B 291 ? 6.13133 -18.04105 16.83616 1.000 22.01985 H ? B ? 291 HE2 1
   ATOM 14207 HZ . PHE B 291 ? 6.16385 -16.54432 18.61538 1.000 24.38554 H ? B ? 291 HZ 1
   ATOM 14208 N . THR B 292 ? 3.08396 -23.76175 20.98987 1.000 12.39444 N ? B ? 292 N 1
   ATOM 14209 CA . THR B 292 ? 2.10534 -24.81949 21.16101 1.000 13.37689 C ? B ? 292 CA 1
   ATOM 14210 C . THR B 292 ? 0.69392 -24.26819 21.00022 1.000 10.64178 C ? B ? 292 C 1
   ATOM 14211 O . THR B 292 ? 0.46918 -23.06688 21.10460 1.000 11.55511 O ? B ? 292 O 1
   ATOM 14212 CB . THR B 292 ? 2.20094 -25.45279 22.54198 1.000 13.47443 C ? B ? 292 CB 1
   ATOM 14213 OG1 . THR B 292 ? 1.84512 -24.45532 23.50270 1.000 14.65881 O ? B ? 292 OG1 1
   ATOM 14214 CG2 . THR B 292 ? 3.58831 -25.99244 22.81788 1.000 14.38701 C ? B ? 292 CG2 1
   ATOM 14215 H . THR B 292 ? 3.42196 -23.45174 21.71737 1.000 14.88324 H ? B ? 292 H 1
   ATOM 14216 HA . THR B 292 ? 2.28219 -25.50098 20.49377 1.000 16.06219 H ? B ? 292 HA 1
   ATOM 14217 HB . THR B 292 ? 1.60153 -26.21254 22.60829 1.000 16.17924 H ? B ? 292 HB 1
   ATOM 14218 HG1 . THR B 292 ? 1.37956 -24.79706 24.11268 1.000 17.60049 H ? B ? 292 HG1 1
   ATOM 14219 HG21 . THR B 292 ? 3.60144 -26.45304 23.67145 1.000 17.27432 H ? B ? 292 HG21 1
   ATOM 14220 HG22 . THR B 292 ? 3.84697 -26.61485 22.12030 1.000 17.27432 H ? B ? 292 HG22 1
   ATOM 14221 HG23 . THR B 292 ? 4.22856 -25.26421 22.84326 1.000 17.27432 H ? B ? 292 HG23 1
   ATOM 14222 N . PRO B 293 ? -0.29046 -25.14004 20.79667 1.000 9.64281 N ? B ? 293 N 1
   ATOM 14223 CA . PRO B 293 ? -1.68735 -24.67179 20.82296 1.000 13.61747 C ? B ? 293 CA 1
   ATOM 14224 C . PRO B 293 ? -2.04435 -23.91175 22.09274 1.000 16.08974 C ? B ? 293 C 1
   ATOM 14225 O . PRO B 293 ? -2.75356 -22.89421 22.03546 1.000 13.20196 O ? B ? 293 O 1
   ATOM 14226 CB . PRO B 293 ? -2.47916 -25.97625 20.68008 1.000 14.29239 C ? B ? 293 CB 1
   ATOM 14227 CG . PRO B 293 ? -1.53069 -26.86673 19.83952 1.000 12.75559 C ? B ? 293 CG 1
   ATOM 14228 CD . PRO B 293 ? -0.16508 -26.54625 20.36515 1.000 16.08134 C ? B ? 293 CD 1
   ATOM 14229 HA . PRO B 293 ? -1.86724 -24.10449 20.05699 1.000 16.35089 H ? B ? 293 HA 1
   ATOM 14230 HB2 . PRO B 293 ? -2.65092 -26.36523 21.55192 1.000 17.16078 H ? B ? 293 HB2 1
   ATOM 14231 HB3 . PRO B 293 ? -3.31661 -25.81504 20.21791 1.000 17.16078 H ? B ? 293 HB3 1
   ATOM 14232 HG2 . PRO B 293 ? -1.74595 -27.80305 19.97315 1.000 15.31662 H ? B ? 293 HG2 1
   ATOM 14233 HG3 . PRO B 293 ? -1.60560 -26.63998 18.89938 1.000 15.31662 H ? B ? 293 HG3 1
   ATOM 14234 HD2 . PRO B 293 ? 0.05963 -27.11901 21.11505 1.000 19.30753 H ? B ? 293 HD2 1
   ATOM 14235 HD3 . PRO B 293 ? 0.50319 -26.63532 19.66774 1.000 19.30753 H ? B ? 293 HD3 1
   ATOM 14236 N . PHE B 294 ? -1.55668 -24.36829 23.24464 1.000 15.40335 N ? B ? 294 N 1
   ATOM 14237 CA . PHE B 294 ? -1.83469 -23.64989 24.48060 1.000 14.84889 C ? B ? 294 CA 1
   ATOM 14238 C . PHE B 294 ? -1.19557 -22.27294 24.48252 1.000 17.38250 C ? B ? 294 C 1
   ATOM 14239 O . PHE B 294 ? -1.77900 -21.31924 25.01076 1.000 17.85402 O ? B ? 294 O 1
   ATOM 14240 CB . PHE B 294 ? -1.34794 -24.42675 25.69465 1.000 24.56486 C ? B ? 294 CB 1
   ATOM 14241 CG . PHE B 294 ? -1.62857 -23.71685 26.99598 1.000 35.00360 C ? B ? 294 CG 1
   ATOM 14242 CD1 . PHE B 294 ? -2.86197 -23.85307 27.61230 1.000 49.13421 C ? B ? 294 CD1 1
   ATOM 14243 CD2 . PHE B 294 ? -0.67672 -22.89200 27.58523 1.000 45.78982 C ? B ? 294 CD2 1
   ATOM 14244 CE1 . PHE B 294 ? -3.14126 -23.19970 28.79630 1.000 48.96412 C ? B ? 294 CE1 1
   ATOM 14245 CE2 . PHE B 294 ? -0.95214 -22.23249 28.77773 1.000 44.50770 C ? B ? 294 CE2 1
   ATOM 14246 CZ . PHE B 294 ? -2.18607 -22.38642 29.37659 1.000 39.75575 C ? B ? 294 CZ 1
   ATOM 14247 H . PHE B 294 ? -1.07403 -25.07443 23.33421 1.000 18.49394 H ? B ? 294 H 1
   ATOM 14248 HA . PHE B 294 ? -2.79787 -23.55537 24.54583 1.000 17.82858 H ? B ? 294 HA 1
   ATOM 14249 HB2 . PHE B 294 ? -1.79631 -25.28655 25.71937 1.000 29.48775 H ? B ? 294 HB2 1
   ATOM 14250 HB3 . PHE B 294 ? -0.38903 -24.55457 25.62354 1.000 29.48775 H ? B ? 294 HB3 1
   ATOM 14251 HD1 . PHE B 294 ? -3.51154 -24.39267 27.22271 1.000 58.97097 H ? B ? 294 HD1 1
   ATOM 14252 HD2 . PHE B 294 ? 0.15183 -22.78046 27.17784 1.000 54.95770 H ? B ? 294 HD2 1
   ATOM 14253 HE1 . PHE B 294 ? -3.97088 -23.30671 29.20272 1.000 58.76686 H ? B ? 294 HE1 1
   ATOM 14254 HE2 . PHE B 294 ? -0.30726 -21.68956 29.17049 1.000 53.41916 H ? B ? 294 HE2 1
   ATOM 14255 HZ . PHE B 294 ? -2.37509 -21.94237 30.17157 1.000 47.71682 H ? B ? 294 HZ 1
   ATOM 14256 N . ASP B 295 ? 0.02599 -22.15511 23.95045 1.000 13.03795 N ? B ? 295 N 1
   ATOM 14257 CA . ASP B 295 ? 0.67349 -20.85091 23.87778 1.000 14.52880 C ? B ? 295 CA 1
   ATOM 14258 C . ASP B 295 ? -0.17234 -19.87023 23.08410 1.000 16.16919 C ? B ? 295 C 1
   ATOM 14259 O . ASP B 295 ? -0.28143 -18.69462 23.44697 1.000 16.38540 O ? B ? 295 O 1
   ATOM 14260 CB . ASP B 295 ? 2.05208 -20.95396 23.21648 1.000 13.37151 C ? B ? 295 CB 1
   ATOM 14261 CG . ASP B 295 ? 3.07143 -21.69669 24.05716 1.000 24.11023 C ? B ? 295 CG 1
   ATOM 14262 OD1 . ASP B 295 ? 2.83914 -21.84634 25.27695 1.000 23.40994 O ? B ? 295 OD1 1
   ATOM 14263 OD2 . ASP B 295 ? 4.11024 -22.11615 23.47796 1.000 14.88683 O ? B ? 295 OD2 1
   ATOM 14264 H . ASP B 295 ? 0.48992 -22.80509 23.63125 1.000 15.65545 H ? B ? 295 H 1
   ATOM 14265 HA . ASP B 295 ? 0.78996 -20.52980 24.78565 1.000 17.44447 H ? B ? 295 HA 1
   ATOM 14266 HB2 . ASP B 295 ? 1.96101 -21.42650 22.37428 1.000 16.05573 H ? B ? 295 HB2 1
   ATOM 14267 HB3 . ASP B 295 ? 2.39202 -20.05910 23.05973 1.000 16.05573 H ? B ? 295 HB3 1
   ATOM 14268 N . VAL B 296 ? -0.73428 -20.32842 21.95906 1.000 11.62936 N ? B ? 296 N 1
   ATOM 14269 CA . VAL B 296 ? -1.54683 -19.45516 21.12360 1.000 9.70383 C ? B ? 296 CA 1
   ATOM 14270 C . VAL B 296 ? -2.80531 -19.03188 21.86605 1.000 14.94988 C ? B ? 296 C 1
   ATOM 14271 O . VAL B 296 ? -3.17443 -17.85372 21.86005 1.000 19.30637 O ? B ? 296 O 1
   ATOM 14272 CB . VAL B 296 ? -1.88076 -20.14480 19.78880 1.000 11.29612 C ? B ? 296 CB 1
   ATOM 14273 CG1 . VAL B 296 ? -2.84686 -19.28346 18.96501 1.000 11.72264 C ? B ? 296 CG1 1
   ATOM 14274 CG2 . VAL B 296 ? -0.60760 -20.40812 19.02018 1.000 11.30220 C ? B ? 296 CG2 1
   ATOM 14275 H . VAL B 296 ? -0.65834 -21.13289 21.66467 1.000 13.96515 H ? B ? 296 H 1
   ATOM 14276 HA . VAL B 296 ? -1.03297 -18.65694 20.92438 1.000 11.65451 H ? B ? 296 HA 1
   ATOM 14277 HB . VAL B 296 ? -2.31764 -20.99303 19.96353 1.000 13.56526 H ? B ? 296 HB 1
   ATOM 14278 HG11 . VAL B 296 ? -2.89147 -19.63468 18.06193 1.000 14.07709 H ? B ? 296 HG11 1
   ATOM 14279 HG12 . VAL B 296 ? -3.72524 -19.31365 19.37543 1.000 14.07709 H ? B ? 296 HG12 1
   ATOM 14280 HG13 . VAL B 296 ? -2.52046 -18.37017 18.94899 1.000 14.07709 H ? B ? 296 HG13 1
   ATOM 14281 HG21 . VAL B 296 ? -0.82234 -20.90100 18.21280 1.000 13.57256 H ? B ? 296 HG21 1
   ATOM 14282 HG22 . VAL B 296 ? -0.19624 -19.56022 18.79055 1.000 13.57256 H ? B ? 296 HG22 1
   ATOM 14283 HG23 . VAL B 296 ? -0.00559 -20.92833 19.57503 1.000 13.57256 H ? B ? 296 HG23 1
   ATOM 14284 N . VAL B 297 ? -3.47338 -19.97707 22.52688 1.000 15.16063 N ? B ? 297 N 1
   ATOM 14285 CA . VAL B 297 ? -4.69649 -19.65086 23.25591 1.000 17.70375 C ? B ? 297 CA 1
   ATOM 14286 C . VAL B 297 ? -4.39779 -18.67409 24.38546 1.000 20.68973 C ? B ? 297 C 1
   ATOM 14287 O . VAL B 297 ? -5.10727 -17.68073 24.57821 1.000 20.91493 O ? B ? 297 O 1
   ATOM 14288 CB . VAL B 297 ? -5.35989 -20.93409 23.78272 1.000 23.15759 C ? B ? 297 CB 1
   ATOM 14289 CG1 . VAL B 297 ? -6.44208 -20.60259 24.79735 1.000 29.42024 C ? B ? 297 CG1 1
   ATOM 14290 CG2 . VAL B 297 ? -5.94466 -21.73797 22.61601 1.000 22.47875 C ? B ? 297 CG2 1
   ATOM 14291 H . VAL B 297 ? -3.24249 -20.80446 22.56831 1.000 18.20267 H ? B ? 297 H 1
   ATOM 14292 HA . VAL B 297 ? -5.31415 -19.21927 22.64507 1.000 21.25442 H ? B ? 297 HA 1
   ATOM 14293 HB . VAL B 297 ? -4.69038 -21.47643 24.22830 1.000 27.79902 H ? B ? 297 HB 1
   ATOM 14294 HG11 . VAL B 297 ? -7.00881 -21.38019 24.92006 1.000 35.31421 H ? B ? 297 HG11 1
   ATOM 14295 HG12 . VAL B 297 ? -6.02328 -20.36243 25.63868 1.000 35.31421 H ? B ? 297 HG12 1
   ATOM 14296 HG13 . VAL B 297 ? -6.96865 -19.85852 24.46571 1.000 35.31421 H ? B ? 297 HG13 1
   ATOM 14297 HG21 . VAL B 297 ? -6.33690 -22.55534 22.96089 1.000 26.98442 H ? B ? 297 HG21 1
   ATOM 14298 HG22 . VAL B 297 ? -6.62471 -21.20520 22.17489 1.000 26.98442 H ? B ? 297 HG22 1
   ATOM 14299 HG23 . VAL B 297 ? -5.23379 -21.95024 21.99109 1.000 26.98442 H ? B ? 297 HG23 1
   ATOM 14300 N . ARG B 298 ? -3.35207 -18.95668 25.15781 1.000 19.19702 N ? B ? 298 N 1
   ATOM 14301 CA . ARG B 298 ? -2.96973 -18.07991 26.25494 1.000 27.54198 C ? B ? 298 CA 1
   ATOM 14302 C . ARG B 298 ? -2.78038 -16.65852 25.76042 1.000 27.46476 C ? B ? 298 C 1
   ATOM 14303 O . ARG B 298 ? -3.29057 -15.70438 26.35602 1.000 30.63985 O ? B ? 298 O 1
   ATOM 14304 CB . ARG B 298 ? -1.69102 -18.61062 26.90525 1.000 34.31926 C ? B ? 298 CB 1
   ATOM 14305 CG . ARG B 298 ? -0.90185 -17.61465 27.73196 1.000 51.78765 C ? B ? 298 CG 1
   ATOM 14306 CD . ARG B 298 ? 0.57540 -18.05772 27.84412 1.000 57.81920 C ? B ? 298 CD 1
   ATOM 14307 NE . ARG B 298 ? 1.42915 -17.03656 28.44464 1.000 61.34222 N ? B ? 298 NE 1
   ATOM 14308 CZ . ARG B 298 ? 2.71046 -16.85307 28.14825 1.000 57.73605 C ? B ? 298 CZ 1
   ATOM 14309 NH1 . ARG B 298 ? 3.32343 -17.58703 27.23340 1.000 44.61892 N ? B ? 298 NH1 1
   ATOM 14310 NH2 . ARG B 298 ? 3.39235 -15.90345 28.78131 1.000 33.29837 N ? B ? 298 NH2 1
   ATOM 14311 H . ARG B 298 ? -2.84945 -19.64856 25.06680 1.000 23.04634 H ? B ? 298 H 1
   ATOM 14312 HA . ARG B 298 ? -3.66833 -18.07217 26.92784 1.000 33.06030 H ? B ? 298 HA 1
   ATOM 14313 HB2 . ARG B 298 ? -1.93191 -19.34356 27.49318 1.000 41.19303 H ? B ? 298 HB2 1
   ATOM 14314 HB3 . ARG B 298 ? -1.10319 -18.92867 26.20225 1.000 41.19303 H ? B ? 298 HB3 1
   ATOM 14315 HG2 . ARG B 298 ? -0.93211 -16.74296 27.30752 1.000 62.15510 H ? B ? 298 HG2 1
   ATOM 14316 HG3 . ARG B 298 ? -1.27784 -17.56225 28.62459 1.000 62.15510 H ? B ? 298 HG3 1
   ATOM 14317 HD2 . ARG B 298 ? 0.62564 -18.85310 28.39707 1.000 69.39296 H ? B ? 298 HD2 1
   ATOM 14318 HD3 . ARG B 298 ? 0.91628 -18.24880 26.95631 1.000 69.39296 H ? B ? 298 HD3 1
   ATOM 14319 HE . ARG B 298 ? 1.07693 -16.51680 29.03234 1.000 73.62058 H ? B ? 298 HE 1
   ATOM 14320 HH11 . ARG B 298 ? 2.89102 -18.20092 26.81416 1.000 53.55263 H ? B ? 298 HH11 1
   ATOM 14321 HH12 . ARG B 298 ? 4.15417 -17.45010 27.05813 1.000 53.55263 H ? B ? 298 HH12 1
   ATOM 14322 HH21 . ARG B 298 ? 3.00308 -15.41727 29.37435 1.000 39.96796 H ? B ? 298 HH21 1
   ATOM 14323 HH22 . ARG B 298 ? 4.22271 -15.77533 28.59776 1.000 39.96796 H ? B ? 298 HH22 1
   ATOM 14324 N . GLN B 299 ? -2.04422 -16.49328 24.66750 1.000 20.37735 N ? B ? 299 N 1
   ATOM 14325 CA . GLN B 299 ? -1.70303 -15.14369 24.25311 1.000 23.47397 C ? B ? 299 CA 1
   ATOM 14326 C . GLN B 299 ? -2.85969 -14.43884 23.55643 1.000 30.00520 C ? B ? 299 C 1
   ATOM 14327 O . GLN B 299 ? -2.98552 -13.21797 23.68085 1.000 31.24267 O ? B ? 299 O 1
   ATOM 14328 CB . GLN B 299 ? -0.47479 -15.15374 23.34796 1.000 23.21999 C ? B ? 299 CB 1
   ATOM 14329 CG . GLN B 299 ? -0.12706 -13.78022 22.88713 1.000 20.32925 C ? B ? 299 CG 1
   ATOM 14330 CD . GLN B 299 ? 1.17641 -13.68641 22.14398 1.000 19.17220 C ? B ? 299 CD 1
   ATOM 14331 OE1 . GLN B 299 ? 1.46132 -12.65556 21.55885 1.000 18.35795 O ? B ? 299 OE1 1
   ATOM 14332 NE2 . GLN B 299 ? 1.99397 -14.74139 22.18885 1.000 18.29574 N ? B ? 299 NE2 1
   ATOM 14333 H . GLN B 299 ? -1.74165 -17.12437 24.16771 1.000 24.46274 H ? B ? 299 H 1
   ATOM 14334 HA . GLN B 299 ? -1.47993 -14.63310 25.04710 1.000 28.17868 H ? B ? 299 HA 1
   ATOM 14335 HB2 . GLN B 299 ? 0.28161 -15.51287 23.83763 1.000 27.87391 H ? B ? 299 HB2 1
   ATOM 14336 HB3 . GLN B 299 ? -0.65550 -15.70156 22.56812 1.000 27.87391 H ? B ? 299 HB3 1
   ATOM 14337 HG2 . GLN B 299 ? -0.82647 -13.46648 22.29275 1.000 24.40502 H ? B ? 299 HG2 1
   ATOM 14338 HG3 . GLN B 299 ? -0.06505 -13.19989 23.66190 1.000 24.40502 H ? B ? 299 HG3 1
   ATOM 14339 HE21 . GLN B 299 ? 1.76728 -15.44252 22.63227 1.000 21.96481 H ? B ? 299 HE21 1
   ATOM 14340 HE22 . GLN B 299 ? 2.74716 -14.71965 21.77432 1.000 21.96481 H ? B ? 299 HE22 1
   ATOM 14341 N . CYS B 300 ? -3.70201 -15.16601 22.81740 1.000 24.46508 N ? B ? 300 N 1
   ATOM 14342 CA . CYS B 300 ? -4.77311 -14.52765 22.06553 1.000 32.89247 C ? B ? 300 CA 1
   ATOM 14343 C . CYS B 300 ? -6.02920 -14.29702 22.90566 1.000 36.14612 C ? B ? 300 C 1
   ATOM 14344 O . CYS B 300 ? -6.89810 -13.52307 22.49044 1.000 35.25614 O ? B ? 300 O 1
   ATOM 14345 CB . CYS B 300 ? -5.10710 -15.35980 20.81357 1.000 25.94292 C ? B ? 300 CB 1
   ATOM 14346 SG . CYS B 300 ? -3.78702 -15.37216 19.54105 1.000 32.49318 S ? B ? 300 SG 1
   ATOM 14347 H . CYS B 300 ? -3.67005 -16.02186 22.73924 1.000 29.36801 H ? B ? 300 H 1
   ATOM 14348 HA . CYS B 300 ? -4.47318 -13.65853 21.75638 1.000 39.48088 H ? B ? 300 HA 1
   ATOM 14349 HB2 . CYS B 300 ? -5.26254 -16.27809 21.08466 1.000 31.14142 H ? B ? 300 HB2 1
   ATOM 14350 HB3 . CYS B 300 ? -5.90696 -14.99496 20.40370 1.000 31.14142 H ? B ? 300 HB3 1
   ATOM 14351 HG . CYS B 300 ? -2.81497 -15.91255 19.99172 1.000 39.00173 H ? B ? 300 HG 1
   ATOM 14352 N . SER B 301 ? -6.12588 -14.90708 24.09050 1.000 37.41521 N ? B ? 301 N 1
   ATOM 14353 CA . SER B 301 ? -7.28575 -14.75564 24.95907 1.000 39.54288 C ? B ? 301 CA 1
   ATOM 14354 C . SER B 301 ? -6.93568 -14.18701 26.32834 1.000 49.90048 C ? B ? 301 C 1
   ATOM 14355 O . SER B 301 ? -7.84150 -13.98565 27.14529 1.000 56.77532 O ? B ? 301 O 1
   ATOM 14356 CB . SER B 301 ? -8.00337 -16.10344 25.12742 1.000 53.25955 C ? B ? 301 CB 1
   ATOM 14357 OG . SER B 301 ? -8.57900 -16.51555 23.90080 1.000 51.83546 O ? B ? 301 OG 1
   ATOM 14358 H . SER B 301 ? -5.51893 -15.42255 24.41530 1.000 44.90817 H ? B ? 301 H 1
   ATOM 14359 HA . SER B 301 ? -7.90918 -14.14269 24.53893 1.000 47.46138 H ? B ? 301 HA 1
   ATOM 14360 HB2 . SER B 301 ? -7.36133 -16.77064 25.41642 1.000 63.92138 H ? B ? 301 HB2 1
   ATOM 14361 HB3 . SER B 301 ? -8.70467 -16.00863 25.79081 1.000 63.92138 H ? B ? 301 HB3 1
   ATOM 14362 HG . SER B 301 ? -8.75995 -17.33532 23.92942 1.000 62.21247 H ? B ? 301 HG 1
   ATOM 14363 N . GLY B 302 ? -5.65276 -13.96498 26.61772 1.000 56.55478 N ? B ? 302 N 1
   ATOM 14364 CA . GLY B 302 ? -5.23766 -13.06688 27.68029 1.000 55.92244 C ? B ? 302 CA 1
   ATOM 14365 C . GLY B 302 ? -5.03108 -13.66172 29.05628 1.000 63.72081 C ? B ? 302 C 1
   ATOM 14366 O . GLY B 302 ? -4.88965 -12.89318 30.01730 1.000 46.26390 O ? B ? 302 O 1
   ATOM 14367 H . GLY B 302 ? -4.99566 -14.33225 26.20188 1.000 67.87565 H ? B ? 302 H 1
   ATOM 14368 HA2 . GLY B 302 ? -4.39762 -12.65918 27.41757 1.000 67.11685 H ? B ? 302 HA2 1
   ATOM 14369 HA3 . GLY B 302 ? -5.91106 -12.37424 27.76796 1.000 67.11685 H ? B ? 302 HA3 1
   ATOM 14370 N . VAL B 303 ? -4.98541 -14.99185 29.19403 1.000 64.84233 N ? B ? 303 N 1
   ATOM 14371 CA . VAL B 303 ? -4.93544 -15.57608 30.53391 1.000 80.04985 C ? B ? 303 CA 1
   ATOM 14372 C . VAL B 303 ? -3.72986 -15.00711 31.28867 1.000 71.98454 C ? B ? 303 C 1
   ATOM 14373 O . VAL B 303 ? -2.68234 -14.71593 30.70364 1.000 68.46199 O ? B ? 303 O 1
   ATOM 14374 CB . VAL B 303 ? -4.87437 -17.11415 30.50411 1.000 76.13290 C ? B ? 303 CB 1
   ATOM 14375 CG1 . VAL B 303 ? -5.98621 -17.69063 29.64125 1.000 65.71735 C ? B ? 303 CG1 1
   ATOM 14376 CG2 . VAL B 303 ? -3.50209 -17.59338 30.04972 1.000 67.30760 C ? B ? 303 CG2 1
   ATOM 14377 H . VAL B 303 ? -4.98243 -15.55874 28.54733 1.000 77.82072 H ? B ? 303 H 1
   ATOM 14378 HA . VAL B 303 ? -5.75272 -15.33249 30.99609 1.000 96.06974 H ? B ? 303 HA 1
   ATOM 14379 HB . VAL B 303 ? -5.01284 -17.44639 31.40485 1.000 91.36940 H ? B ? 303 HB 1
   ATOM 14380 HG11 . VAL B 303 ? -6.34857 -18.47766 30.07735 1.000 78.87073 H ? B ? 303 HG11 1
   ATOM 14381 HG12 . VAL B 303 ? -6.68118 -17.02253 29.53377 1.000 78.87073 H ? B ? 303 HG12 1
   ATOM 14382 HG13 . VAL B 303 ? -5.62148 -17.93082 28.77512 1.000 78.87073 H ? B ? 303 HG13 1
   ATOM 14383 HG21 . VAL B 303 ? -3.56960 -18.51716 29.76168 1.000 80.77904 H ? B ? 303 HG21 1
   ATOM 14384 HG22 . VAL B 303 ? -3.20169 -17.03832 29.31313 1.000 80.77904 H ? B ? 303 HG22 1
   ATOM 14385 HG23 . VAL B 303 ? -2.88129 -17.52277 30.79170 1.000 80.77904 H ? B ? 303 HG23 1
   ATOM 14386 N . THR B 304 ? -3.86331 -14.85933 32.59836 1.000 78.38785 N ? B ? 304 N 1
   ATOM 14387 CA . THR B 304 ? -2.88944 -14.05308 33.34858 1.000 65.31593 C ? B ? 304 CA 1
   ATOM 14388 C . THR B 304 ? -2.24140 -14.97085 34.42173 1.000 66.12833 C ? B ? 304 C 1
   ATOM 14389 O . THR B 304 ? -1.22053 -14.63940 35.06556 1.000 58.71369 O ? B ? 304 O 1
   ATOM 14390 CB . THR B 304 ? -3.52686 -12.88879 34.05819 1.000 58.97633 C ? B ? 304 CB 1
   ATOM 14391 OG1 . THR B 304 ? -2.50601 -11.94750 34.37457 1.000 38.78840 O ? B ? 304 OG1 1
   ATOM 14392 CG2 . THR B 304 ? -4.22876 -13.32530 35.37475 1.000 46.68703 C ? B ? 304 CG2 1
   ATOM 14393 H . THR B 304 ? -4.49233 -15.20484 33.07224 1.000 94.07534 H ? B ? 304 H 1
   ATOM 14394 HA . THR B 304 ? -2.22420 -13.68842 32.74412 1.000 78.38903 H ? B ? 304 HA 1
   ATOM 14395 HB . THR B 304 ? -4.20331 -12.49551 33.48491 1.000 70.78151 H ? B ? 304 HB 1
   ATOM 14396 HG1 . THR B 304 ? -1.89965 -12.32033 34.82057 1.000 46.55600 H ? B ? 304 HG1 1
   ATOM 14397 HG21 . THR B 304 ? -4.86312 -12.64643 35.65336 1.000 56.03435 H ? B ? 304 HG21 1
   ATOM 14398 HG22 . THR B 304 ? -4.70195 -14.16081 35.23719 1.000 56.03435 H ? B ? 304 HG22 1
   ATOM 14399 HG23 . THR B 304 ? -3.57060 -13.44815 36.07663 1.000 56.03435 H ? B ? 304 HG23 1
   HETATM 14400 C1 . M9X C 401 ? -7.29685 -1.02985 14.56143 1.000 46.31175 C ? C ? . C1 1
   HETATM 14401 C10 . M9X C 401 ? -10.22572 1.97576 19.61849 1.000 21.53930 C ? C ? . C10 1
   HETATM 14402 C11 . M9X C 401 ? -7.75765 2.55830 23.03043 1.000 14.29307 C ? C ? . C11 1
   HETATM 14403 C12 . M9X C 401 ? -7.84702 1.18997 23.68705 1.000 14.71104 C ? C ? . C12 1
   HETATM 14404 C13 . M9X C 401 ? -8.24683 3.68023 23.93343 1.000 14.27223 C ? C ? . C13 1
   HETATM 14405 C14 . M9X C 401 ? -8.10926 5.02615 23.26986 1.000 17.09632 C ? C ? . C14 1
   HETATM 14406 C15 . M9X C 401 ? -7.79060 6.18552 24.17713 1.000 25.35010 C ? C ? . C15 1
   HETATM 14407 C16 . M9X C 401 ? -6.80013 5.75079 23.13831 1.000 19.36156 C ? C ? . C16 1
   HETATM 14408 C17 . M9X C 401 ? -6.83317 -0.46537 25.00899 1.000 16.35008 C ? C ? . C17 1
   HETATM 14409 C18 . M9X C 401 ? -6.40976 -0.42665 26.47159 1.000 23.56876 C ? C ? . C18 1
   HETATM 14410 C19 . M9X C 401 ? -5.84348 -1.45944 24.43028 1.000 15.97078 C ? C ? . C19 1
   HETATM 14411 C2 . M9X C 401 ? -8.21661 0.10733 14.94420 1.000 28.76053 C ? C ? . C2 1
   HETATM 14412 C20 . M9X C 401 ? -6.20949 -1.89732 23.04997 1.000 18.87240 C ? C ? . C20 1
   HETATM 14413 C21 . M9X C 401 ? -7.41156 -2.83690 23.08279 1.000 26.37898 C ? C ? . C21 1
   HETATM 14414 C22 . M9X C 401 ? -7.12954 -3.81791 21.94183 1.000 30.18224 C ? C ? . C22 1
   HETATM 14415 C23 . M9X C 401 ? -5.09477 -2.67265 22.38958 1.000 20.74527 C ? C ? . C23 1
   HETATM 14416 C24 . M9X C 401 ? -7.07365 -1.20438 27.58805 1.000 17.66391 C ? C ? . C24 1
   HETATM 14417 C25 . M9X C 401 ? -8.68680 -1.47717 29.39695 1.000 25.54841 C ? C ? . C25 1
   HETATM 14418 C26 . M9X C 401 ? -9.80467 -2.47326 29.23049 1.000 26.91564 C ? C ? . C26 1
   HETATM 14419 C27 . M9X C 401 ? -10.07042 -1.13355 29.86201 1.000 28.84353 C ? C ? . C27 1
   HETATM 14420 C3 . M9X C 401 ? -9.62135 -0.28488 14.56627 1.000 31.20511 C ? C ? . C3 1
   HETATM 14421 C4 . M9X C 401 ? -7.78873 1.34878 14.22114 1.000 41.06000 C ? C ? . C4 1
   HETATM 14422 C5 . M9X C 401 ? -8.87130 0.67953 17.29367 1.000 20.21112 C ? C ? . C5 1
   HETATM 14423 C6 . M9X C 401 ? -8.88207 1.71020 19.52618 1.000 16.60258 C ? C ? . C6 1
   HETATM 14424 C7 . M9X C 401 ? -8.02814 1.87739 20.68096 1.000 18.01442 C ? C ? . C7 1
   HETATM 14425 C8 . M9X C 401 ? -9.94130 2.73586 21.87174 1.000 18.38011 C ? C ? . C8 1
   HETATM 14426 C9 . M9X C 401 ? -10.76150 2.49377 20.81840 1.000 24.37939 C ? C ? . C9 1
   HETATM 14427 N1 . M9X C 401 ? -8.25143 1.08937 18.45338 1.000 16.34158 N ? C ? . N1 1
   HETATM 14428 N2 . M9X C 401 ? -8.61451 2.40532 21.82090 1.000 17.18285 N ? C ? . N2 1
   HETATM 14429 N3 . M9X C 401 ? -6.75238 0.80081 24.33976 1.000 15.82753 N ? C ? . N3 1
   HETATM 14430 N4 . M9X C 401 ? -5.67275 -3.72420 21.79010 1.000 28.85121 N ? C ? . N4 1
   HETATM 14431 N5 . M9X C 401 ? -8.13172 -0.73056 28.28476 1.000 19.71780 N ? C ? . N5 1
   HETATM 14432 O1 . M9X C 401 ? -7.97712 0.27938 16.39134 1.000 22.23330 O ? C ? . O1 1
   HETATM 14433 O2 . M9X C 401 ? -10.06722 0.68247 17.14283 1.000 28.13628 O ? C ? . O2 1
   HETATM 14434 O3 . M9X C 401 ? -6.82610 1.57341 20.67004 1.000 15.85090 O ? C ? . O3 1
   HETATM 14435 O4 . M9X C 401 ? -8.87249 0.50082 23.61884 1.000 21.49438 O ? C ? . O4 1
   HETATM 14436 O5 . M9X C 401 ? -3.90979 -2.37074 22.39494 1.000 16.67828 O ? C ? . O5 1
   HETATM 14437 O6 . M9X C 401 ? -6.22391 0.94368 26.81403 1.000 43.35057 O ? C ? . O6 1
   HETATM 14438 O7 . M9X C 401 ? -6.47289 -2.23956 27.81742 1.000 17.66890 O ? C ? . O7 1
   HETATM 14439 H1 . M9X C 401 ? -7.40577 0.96033 18.54175 1.000 19.61981 H ? C ? . H1 1
   HETATM 14440 H2 . M9X C 401 ? -6.04140 1.28439 24.35575 1.000 19.00295 H ? C ? . H2 1
   HETATM 14441 H3 . M9X C 401 ? -6.89213 1.58457 14.50650 1.000 49.28191 H ? C ? . H3 1
   HETATM 14442 H10 . M9X C 401 ? -8.26725 7.01762 24.03116 1.000 30.43004 H ? C ? . H10 1
   HETATM 14443 H11 . M9X C 401 ? -7.59070 5.99049 25.10606 1.000 30.43004 H ? C ? . H11 1
   HETATM 14444 H12 . M9X C 401 ? -7.77941 -0.65047 24.90282 1.000 19.63002 H ? C ? . H12 1
   HETATM 14445 H13 . M9X C 401 ? -6.33689 -1.15843 22.43458 1.000 22.65680 H ? C ? . H13 1
   HETATM 14446 H14 . M9X C 401 ? -7.48017 -3.30502 23.92959 1.000 31.66470 H ? C ? . H14 1
   HETATM 14447 H15 . M9X C 401 ? -8.24397 -2.36273 22.93061 1.000 31.66470 H ? C ? . H15 1
   HETATM 14448 H16 . M9X C 401 ? -7.57712 -3.56166 21.12030 1.000 36.22860 H ? C ? . H16 1
   HETATM 14449 H17 . M9X C 401 ? -7.39351 -4.72418 22.16522 1.000 36.22860 H ? C ? . H17 1
   HETATM 14450 H18 . M9X C 401 ? -10.13261 -2.62583 28.33044 1.000 32.30868 H ? C ? . H18 1
   HETATM 14451 H19 . M9X C 401 ? -9.79264 -3.25397 29.80603 1.000 32.30868 H ? C ? . H19 1
   HETATM 14452 H20 . M9X C 401 ? -6.38183 -0.82818 14.81235 1.000 55.58402 H ? C ? . H20 1
   HETATM 14453 H21 . M9X C 401 ? -7.32354 -1.18310 13.60398 1.000 55.58402 H ? C ? . H21 1
   HETATM 14454 H22 . M9X C 401 ? -7.56201 -1.84877 15.00861 1.000 55.58402 H ? C ? . H22 1
   HETATM 14455 H23 . M9X C 401 ? -9.86996 -1.08032 15.06261 1.000 37.45605 H ? C ? . H23 1
   HETATM 14456 H24 . M9X C 401 ? -9.65200 -0.46469 13.61357 1.000 37.45605 H ? C ? . H24 1
   HETATM 14457 H25 . M9X C 401 ? -10.22140 0.44488 14.78605 1.000 37.45605 H ? C ? . H25 1
   HETATM 14458 H26 . M9X C 401 ? -11.67137 2.67075 20.89396 1.000 29.26519 H ? C ? . H26 1
   HETATM 14459 H27 . M9X C 401 ? -6.84808 2.74272 22.74834 1.000 17.16160 H ? C ? . H27 1
   HETATM 14460 H28 . M9X C 401 ? -8.68229 5.16362 22.49939 1.000 20.52550 H ? C ? . H28 1
   HETATM 14461 H29 . M9X C 401 ? -6.67583 6.31926 22.36223 1.000 23.24379 H ? C ? . H29 1
   HETATM 14462 H30 . M9X C 401 ? -5.99931 5.29218 23.43707 1.000 23.24379 H ? C ? . H30 1
   HETATM 14463 H31 . M9X C 401 ? -5.63142 -1.00089 26.39850 1.000 28.29243 H ? C ? . H31 1
   HETATM 14464 H32 . M9X C 401 ? -4.96179 -1.05516 24.42150 1.000 19.17486 H ? C ? . H32 1
   HETATM 14465 H33 . M9X C 401 ? -5.79571 -2.23135 25.01575 1.000 19.17486 H ? C ? . H33 1
   HETATM 14466 H34 . M9X C 401 ? -5.21051 -4.29947 21.34852 1.000 34.63137 H ? C ? . H34 1
   HETATM 14467 H35 . M9X C 401 ? -6.13358 1.00423 27.65705 1.000 52.03060 H ? C ? . H35 1
   HETATM 14468 H36 . M9X C 401 ? -8.47079 0.02554 28.05465 1.000 23.67128 H ? C ? . H36 1
   HETATM 14469 H37 . M9X C 401 ? -8.02121 -1.71801 30.06018 1.000 30.66801 H ? C ? . H37 1
   HETATM 14470 H38 . M9X C 401 ? -10.56610 -0.47871 29.34588 1.000 34.62216 H ? C ? . H38 1
   HETATM 14471 H39 . M9X C 401 ? -10.22670 -1.10576 30.81893 1.000 34.62216 H ? C ? . H39 1
   HETATM 14472 H4 . M9X C 401 ? -7.79961 1.17534 13.26684 1.000 49.28191 H ? C ? . H4 1
   HETATM 14473 H5 . M9X C 401 ? -8.40592 2.06547 14.43636 1.000 49.28191 H ? C ? . H5 1
   HETATM 14474 H6 . M9X C 401 ? -10.23756 3.12958 22.66048 1.000 22.06605 H ? C ? . H6 1
   HETATM 14475 H7 . M9X C 401 ? -10.77980 1.81344 18.88941 1.000 25.85707 H ? C ? . H7 1
   HETATM 14476 H8 . M9X C 401 ? -9.17364 3.52539 24.17415 1.000 17.13659 H ? C ? . H8 1
   HETATM 14477 H9 . M9X C 401 ? -7.74805 3.67115 24.76532 1.000 17.13659 H ? C ? . H9 1
   HETATM 14478 CL . CL C 402 ? 11.98921 -15.51839 8.84781 1.000 30.36233 Cl ? D ? . CL 1
   HETATM 14479 C1 . M9X D 401 ? 31.94858 -26.19986 21.63423 1.000 31.46178 C ? E ? . C1 1
   HETATM 14480 C10 . M9X D 401 ? 32.36236 -29.45049 26.17323 1.000 20.55412 C ? E ? . C10 1
   HETATM 14481 C11 . M9X D 401 ? 29.73351 -28.47337 29.34146 1.000 13.56394 C ? E ? . C11 1
   HETATM 14482 C12 . M9X D 401 ? 29.91716 -26.97654 29.55251 1.000 13.29185 C ? E ? . C12 1
   HETATM 14483 C13 . M9X D 401 ? 30.05516 -29.19755 30.63887 1.000 16.98557 C ? E ? . C13 1
   HETATM 14484 C14 . M9X D 401 ? 29.81240 -30.68186 30.59294 1.000 17.25233 C ? E ? . C14 1
   HETATM 14485 C15 . M9X D 401 ? 28.39450 -31.16115 30.63327 1.000 17.87225 C ? E ? . C15 1
   HETATM 14486 C16 . M9X D 401 ? 29.32026 -31.43224 31.79642 1.000 17.43019 C ? E ? . C16 1
   HETATM 14487 C17 . M9X D 401 ? 28.81195 -24.89804 30.26477 1.000 13.99909 C ? E ? . C17 1
   HETATM 14488 C18 . M9X D 401 ? 28.47789 -24.88025 31.77076 1.000 15.27856 C ? E ? . C18 1
   HETATM 14489 C19 . M9X D 401 ? 27.77174 -24.14996 29.43832 1.000 14.81174 C ? E ? . C19 1
   HETATM 14490 C2 . M9X D 401 ? 31.15362 -27.43553 21.27445 1.000 31.30666 C ? E ? . C2 1
   HETATM 14491 C20 . M9X D 401 ? 28.29308 -24.00982 28.01401 1.000 19.49195 C ? E ? . C20 1
   HETATM 14492 C21 . M9X D 401 ? 29.57912 -23.18690 27.82103 1.000 20.17688 C ? E ? . C21 1
   HETATM 14493 C22 . M9X D 401 ? 29.26490 -22.26387 26.63113 1.000 17.32999 C ? E ? . C22 1
   HETATM 14494 C23 . M9X D 401 ? 27.22802 -23.33656 27.15332 1.000 19.75948 C ? E ? . C23 1
   HETATM 14495 C24 . M9X D 401 ? 28.86029 -23.58703 32.48130 1.000 15.21856 C ? E ? . C24 1
   HETATM 14496 C25 . M9X D 401 ? 30.34681 -22.55875 34.12398 1.000 19.55908 C ? E ? . C25 1
   HETATM 14497 C26 . M9X D 401 ? 31.69760 -22.66157 34.77439 1.000 29.00750 C ? E ? . C26 1
   HETATM 14498 C27 . M9X D 401 ? 31.51024 -21.78502 33.56639 1.000 20.76045 C ? E ? . C27 1
   HETATM 14499 C3 . M9X D 401 ? 32.08201 -28.39085 20.58042 1.000 34.91865 C ? E ? . C3 1
   HETATM 14500 C4 . M9X D 401 ? 29.94514 -27.12307 20.42744 1.000 23.02959 C ? E ? . C4 1
   HETATM 14501 C5 . M9X D 401 ? 31.41531 -28.33162 23.55479 1.000 22.14270 C ? E ? . C5 1
   HETATM 14502 C6 . M9X D 401 ? 31.14836 -28.87781 25.90756 1.000 17.19703 C ? E ? . C6 1
   HETATM 14503 C7 . M9X D 401 ? 30.22246 -28.54206 26.97460 1.000 22.47714 C ? E ? . C7 1
   HETATM 14504 C8 . M9X D 401 ? 31.90819 -29.35243 28.51153 1.000 22.52152 C ? E ? . C8 1
   HETATM 14505 C9 . M9X D 401 ? 32.75059 -29.70252 27.50711 1.000 22.04312 C ? E ? . C9 1
   HETATM 14506 N1 . M9X D 401 ? 30.64921 -28.58933 24.64860 1.000 17.81036 N ? E ? . N1 1
   HETATM 14507 N2 . M9X D 401 ? 30.66856 -28.81842 28.24913 1.000 17.44084 N ? E ? . N2 1
   HETATM 14508 N3 . M9X D 401 ? 28.83152 -26.29819 29.92762 1.000 13.88433 N ? E ? . N3 1
   HETATM 14509 N4 . M9X D 401 ? 27.82673 -22.37593 26.43089 1.000 21.54293 N ? E ? . N4 1
   HETATM 14510 N5 . M9X D 401 ? 29.86998 -23.68442 33.36380 1.000 17.95496 N ? E ? . N5 1
   HETATM 14511 O1 . M9X D 401 ? 30.63846 -27.96043 22.54055 1.000 18.58503 O ? E ? . O1 1
   HETATM 14512 O2 . M9X D 401 ? 32.61708 -28.44021 23.55959 1.000 22.44718 O ? E ? . O2 1
   HETATM 14513 O3 . M9X D 401 ? 29.10481 -28.03738 26.77874 1.000 15.61139 O ? E ? . O3 1
   HETATM 14514 O4 . M9X D 401 ? 31.00010 -26.46301 29.41721 1.000 15.52382 O ? E ? . O4 1
   HETATM 14515 O5 . M9X D 401 ? 26.03097 -23.61694 27.14352 1.000 13.50154 O ? E ? . O5 1
   HETATM 14516 O6 . M9X D 401 ? 29.16236 -25.96148 32.41154 1.000 19.31155 O ? E ? . O6 1
   HETATM 14517 O7 . M9X D 401 ? 28.25065 -22.55141 32.27755 1.000 18.11519 O ? E ? . O7 1
   HETATM 14518 H1 . M9X D 401 ? 29.79245 -28.57734 24.57499 1.000 21.38235 H ? E ? . H1 1
   HETATM 14519 H2 . M9X D 401 ? 28.09125 -26.73389 29.96958 1.000 16.67112 H ? E ? . H2 1
   HETATM 14520 H3 . M9X D 401 ? 29.32557 -26.58989 20.94969 1.000 27.64543 H ? E ? . H3 1
   HETATM 14521 H10 . M9X D 401 ? 28.15279 -31.90598 30.06083 1.000 21.45662 H ? E ? . H10 1
   HETATM 14522 H11 . M9X D 401 ? 27.69655 -30.49810 30.75208 1.000 21.45662 H ? E ? . H11 1
   HETATM 14523 H12 . M9X D 401 ? 29.67891 -24.50090 30.08710 1.000 16.80882 H ? E ? . H12 1
   HETATM 14524 H13 . M9X D 401 ? 28.45197 -24.87865 27.61303 1.000 23.40025 H ? E ? . H13 1
   HETATM 14525 H14 . M9X D 401 ? 30.33979 -23.75428 27.62014 1.000 24.22217 H ? E ? . H14 1
   HETATM 14526 H15 . M9X D 401 ? 29.79108 -22.66453 28.61040 1.000 24.22217 H ? E ? . H15 1
   HETATM 14527 H16 . M9X D 401 ? 29.50319 -21.34309 26.82162 1.000 20.80590 H ? E ? . H16 1
   HETATM 14528 H17 . M9X D 401 ? 29.73478 -22.54290 25.82973 1.000 20.80590 H ? E ? . H17 1
   HETATM 14529 H18 . M9X D 401 ? 31.80806 -22.23081 35.63645 1.000 34.81891 H ? E ? . H18 1
   HETATM 14530 H19 . M9X D 401 ? 32.18132 -23.49473 34.66143 1.000 34.81891 H ? E ? . H19 1
   HETATM 14531 H20 . M9X D 401 ? 32.75966 -26.44165 22.10814 1.000 37.76406 H ? E ? . H20 1
   HETATM 14532 H21 . M9X D 401 ? 31.42714 -25.61198 22.20291 1.000 37.76406 H ? E ? . H21 1
   HETATM 14533 H22 . M9X D 401 ? 32.19725 -25.70921 20.83528 1.000 37.76406 H ? E ? . H22 1
   HETATM 14534 H23 . M9X D 401 ? 32.81282 -28.61007 21.17939 1.000 41.91229 H ? E ? . H23 1
   HETATM 14535 H24 . M9X D 401 ? 32.42569 -27.96810 19.77788 1.000 41.91229 H ? E ? . H24 1
   HETATM 14536 H25 . M9X D 401 ? 31.59043 -29.19418 20.34823 1.000 41.91229 H ? E ? . H25 1
   HETATM 14537 H26 . M9X D 401 ? 33.56788 -30.10119 27.70206 1.000 26.46166 H ? E ? . H26 1
   HETATM 14538 H27 . M9X D 401 ? 28.84874 -28.69445 29.01101 1.000 16.28665 H ? E ? . H27 1
   HETATM 14539 H28 . M9X D 401 ? 30.44001 -31.18533 30.05116 1.000 20.71271 H ? E ? . H28 1
   HETATM 14540 H29 . M9X D 401 ? 29.18208 -30.93180 32.61579 1.000 20.92614 H ? E ? . H29 1
   HETATM 14541 H30 . M9X D 401 ? 29.63830 -32.33961 31.92458 1.000 20.92614 H ? E ? . H30 1
   HETATM 14542 H31 . M9X D 401 ? 27.51185 -24.96382 31.79657 1.000 18.34418 H ? E ? . H31 1
   HETATM 14543 H32 . M9X D 401 ? 26.93059 -24.63293 29.44932 1.000 17.78400 H ? E ? . H32 1
   HETATM 14544 H33 . M9X D 401 ? 27.60333 -23.27817 29.82886 1.000 17.78400 H ? E ? . H33 1
   HETATM 14545 H34 . M9X D 401 ? 27.38453 -21.87068 25.89350 1.000 25.86144 H ? E ? . H34 1
   HETATM 14546 H35 . M9X D 401 ? 29.06548 -25.88529 33.25255 1.000 23.18378 H ? E ? . H35 1
   HETATM 14547 H36 . M9X D 401 ? 30.23677 -24.45515 33.46886 1.000 21.55587 H ? E ? . H36 1
   HETATM 14548 H37 . M9X D 401 ? 29.65656 -22.06147 34.59000 1.000 23.48081 H ? E ? . H37 1
   HETATM 14549 H38 . M9X D 401 ? 31.51307 -20.82392 33.69739 1.000 24.92245 H ? E ? . H38 1
   HETATM 14550 H39 . M9X D 401 ? 31.88570 -22.08567 32.72405 1.000 24.92245 H ? E ? . H39 1
   HETATM 14551 H4 . M9X D 401 ? 29.52517 -27.95586 20.16100 1.000 27.64543 H ? E ? . H4 1
   HETATM 14552 H5 . M9X D 401 ? 30.23109 -26.62862 19.64344 1.000 27.64543 H ? E ? . H5 1
   HETATM 14553 H6 . M9X D 401 ? 32.12744 -29.45611 29.40935 1.000 27.03574 H ? E ? . H6 1
   HETATM 14554 H7 . M9X D 401 ? 32.93029 -29.67281 25.47115 1.000 24.67486 H ? E ? . H7 1
   HETATM 14555 H8 . M9X D 401 ? 30.98292 -29.03407 30.87005 1.000 20.39260 H ? E ? . H8 1
   HETATM 14556 H9 . M9X D 401 ? 29.52765 -28.81108 31.35530 1.000 20.39260 H ? E ? . H9 1
   HETATM 14557 O . HOH E 501 ? 31.17558 2.53727 -3.18116 1.000 27.92142 O ? F ? . O 1
   HETATM 14558 O . HOH E 502 ? 8.47866 13.47752 27.69316 0.912 20.47770 O ? F ? . O 1
   HETATM 14559 O . HOH E 503 ? -7.78314 15.17447 18.64353 1.000 36.68525 O ? F ? . O 1
   HETATM 14560 O . HOH E 504 ? -3.39045 11.45648 15.38670 0.806 28.14138 O ? F ? . O 1
   HETATM 14561 O . HOH E 505 ? -6.95658 4.26381 13.90884 0.987 36.56992 O ? F ? . O 1
   HETATM 14562 O . HOH E 506 ? 9.99494 -4.67465 42.14481 0.957 20.81207 O ? F ? . O 1
   HETATM 14563 O . HOH E 507 ? 15.95288 -7.24008 -1.12602 0.995 28.46357 O ? F ? . O 1
   HETATM 14565 O . HOH E 509 ? 19.09234 7.46833 10.22632 0.991 26.83533 O ? F ? . O 1
   HETATM 14566 O . HOH E 510 ? -14.04500 9.86975 16.97400 0.995 28.05021 O ? F ? . O 1
   HETATM 14567 O . HOH E 511 ? 14.79061 9.22621 8.76394 1.000 40.28433 O ? F ? . O 1
   HETATM 14568 O . HOH E 512 ? -14.98260 5.04711 40.61661 1.000 34.38012 O ? F ? . O 1
   HETATM 14569 O . HOH E 513 ? 2.25466 9.37541 50.26071 0.717 25.78300 O ? F ? . O 1
   HETATM 14571 O . HOH E 515 ? 14.15512 -8.44605 14.65931 0.996 22.94825 O ? F ? . O 1
   HETATM 14572 O . HOH E 516 ? -8.07935 2.74597 46.25406 0.996 24.60548 O ? F ? . O 1
   HETATM 14573 O . HOH E 517 ? 22.51958 9.04135 13.69335 0.993 21.36012 O ? F ? . O 1
   HETATM 14574 O . HOH E 518 ? 22.80146 -13.23441 -1.60885 0.994 38.04564 O ? F ? . O 1
   HETATM 14575 O . HOH E 519 ? 32.87189 -16.15457 14.59206 0.993 20.02028 O ? F ? . O 1
   HETATM 14576 O . HOH E 520 ? -10.27441 16.27492 39.95380 0.795 21.47289 O ? F ? . O 1
   HETATM 14577 O . HOH E 521 ? 12.82270 -0.42193 -4.82643 0.945 24.69542 O ? F ? . O 1
   HETATM 14578 O . HOH E 522 ? 29.34643 -19.37665 23.86537 1.000 33.71136 O ? F ? . O 1
   HETATM 14579 O . HOH E 523 ? 4.08148 0.07203 12.11434 1.000 18.74175 O ? F ? . O 1
   HETATM 14580 O . HOH E 524 ? 19.74350 -1.49567 23.32649 0.814 19.84224 O ? F ? . O 1
   HETATM 14581 O . HOH E 525 ? 6.61173 7.19821 8.21564 0.995 23.08835 O ? F ? . O 1
   HETATM 14582 O . HOH E 526 ? 29.93503 10.57286 14.00609 0.806 24.20290 O ? F ? . O 1
   HETATM 14583 O . HOH E 527 ? 4.43401 0.60068 6.91389 0.971 26.09186 O ? F ? . O 1
   HETATM 14584 O . HOH E 528 ? 26.17276 -10.49465 0.71495 0.844 15.20827 O ? F ? . O 1
   HETATM 14586 O . HOH E 530 ? 26.00454 -20.01466 18.13939 0.805 18.99866 O ? F ? . O 1
   HETATM 14587 O . HOH E 531 ? 37.24435 -5.73813 6.94576 0.985 22.05016 O ? F ? . O 1
   HETATM 14588 O . HOH E 532 ? 30.80358 10.32684 7.19569 0.994 25.92953 O ? F ? . O 1
   HETATM 14589 O . HOH E 533 ? -4.84024 7.85890 27.83726 1.000 14.23216 O ? F ? . O 1
   HETATM 14590 O . HOH E 534 ? 14.57679 5.47109 3.66170 0.974 22.99814 O ? F ? . O 1
   HETATM 14591 O . HOH E 535 ? 16.50760 -3.54483 24.99479 1.000 13.92449 O ? F ? . O 1
   HETATM 14592 O . HOH E 536 ? 12.56057 -2.63952 4.06640 0.935 24.84394 O ? F ? . O 1
   HETATM 14593 O . HOH E 537 ? 7.47495 0.08265 4.39717 0.993 34.86439 O ? F ? . O 1
   HETATM 14594 O . HOH E 538 ? -6.69526 -4.67875 33.08249 1.000 17.03394 O ? F ? . O 1
   HETATM 14595 O . HOH E 539 ? 20.70248 -19.76914 9.68790 1.000 21.58656 O ? F ? . O 1
   HETATM 14596 O . HOH E 540 ? 16.79682 -1.58613 42.00705 0.886 23.57832 O ? F ? . O 1
   HETATM 14597 O . HOH E 541 ? 29.24764 -1.88923 18.30344 0.999 16.83280 O ? F ? . O 1
   HETATM 14598 O . HOH E 542 ? 9.65072 7.76869 30.20369 1.000 14.99723 O ? F ? . O 1
   HETATM 14599 O . HOH E 543 ? 37.57434 -1.70503 4.39436 1.000 30.28959 O ? F ? . O 1
   HETATM 14600 O . HOH E 544 ? 14.88005 -22.09239 0.93824 1.000 29.47739 O ? F ? . O 1
   HETATM 14601 O . HOH E 545 ? 5.51057 11.31260 35.12365 0.921 19.87740 O ? F ? . O 1
   HETATM 14602 O . HOH E 546 ? -8.73410 18.69978 35.29102 0.973 24.25317 O ? F ? . O 1
   HETATM 14603 O . HOH E 547 ? 18.69689 -6.28989 14.38240 1.000 11.36776 O ? F ? . O 1
   HETATM 14604 O . HOH E 548 ? 15.02508 -15.80014 0.13559 0.996 34.54953 O ? F ? . O 1
   HETATM 14605 O . HOH E 549 ? 25.38158 -17.00866 22.68722 0.884 22.09800 O ? F ? . O 1
   HETATM 14606 O . HOH E 550 ? 33.33261 1.99753 13.07509 1.000 23.09141 O ? F ? . O 1
   HETATM 14607 O . HOH E 551 ? 11.60797 9.35713 20.23872 0.985 30.34896 O ? F ? . O 1
   HETATM 14608 O . HOH E 552 ? 7.03064 7.80229 41.77183 0.937 16.73635 O ? F ? . O 1
   HETATM 14609 O . HOH E 553 ? 3.88280 -3.62252 32.77519 0.970 13.27525 O ? F ? . O 1
   HETATM 14610 O . HOH E 554 ? 32.15518 -7.59917 2.47549 0.925 23.10449 O ? F ? . O 1
   HETATM 14611 O . HOH E 555 ? 34.91249 -7.54712 2.04908 0.998 28.60531 O ? F ? . O 1
   HETATM 14612 O . HOH E 556 ? -9.38282 -4.75678 32.47181 1.000 27.49237 O ? F ? . O 1
   HETATM 14613 O . HOH E 558 ? 8.44150 -3.28418 17.53881 1.000 13.59327 O ? F ? . O 1
   HETATM 14614 O . HOH E 559 ? -2.95070 16.60812 30.06840 0.893 22.86848 O ? F ? . O 1
   HETATM 14615 O . HOH E 560 ? 1.60118 13.21078 19.71002 0.758 23.97289 O ? F ? . O 1
   HETATM 14616 O . HOH E 561 ? -9.76058 8.10384 48.57497 0.993 35.41200 O ? F ? . O 1
   HETATM 14617 O . HOH E 562 ? 15.72898 -16.25959 2.73947 0.993 33.21964 O ? F ? . O 1
   HETATM 14618 O . HOH E 563 ? 3.40294 5.23347 20.04948 0.921 12.26543 O ? F ? . O 1
   HETATM 14619 O . HOH E 564 ? 28.39678 13.41373 15.80121 1.000 38.04900 O ? F ? . O 1
   HETATM 14620 O . HOH E 565 ? 30.56182 7.58102 -2.84964 0.989 31.44925 O ? F ? . O 1
   HETATM 14621 O . HOH E 566 ? 5.65887 1.35147 52.64946 1.000 27.26662 O ? F ? . O 1
   HETATM 14622 O . HOH E 568 ? -8.75842 -1.73035 40.86277 1.000 20.20661 O ? F ? . O 1
   HETATM 14623 O . HOH E 569 ? 28.55440 -4.83173 -2.29181 1.000 20.85804 O ? F ? . O 1
   HETATM 14624 O . HOH E 570 ? 29.03396 1.37504 20.54133 0.893 24.71303 O ? F ? . O 1
   HETATM 14625 O . HOH E 571 ? 1.17754 13.33268 23.74107 1.000 14.79823 O ? F ? . O 1
   HETATM 14626 O . HOH E 572 ? 12.09782 8.13321 12.70465 1.000 24.06073 O ? F ? . O 1
   HETATM 14627 O . HOH E 573 ? -3.27225 12.92710 23.22585 0.980 20.08688 O ? F ? . O 1
   HETATM 14628 O . HOH E 574 ? 32.04848 6.13927 6.87329 0.930 27.15045 O ? F ? . O 1
   HETATM 14629 O . HOH E 575 ? 14.65897 -9.09754 4.76930 1.000 21.29359 O ? F ? . O 1
   HETATM 14630 O . HOH E 576 ? 24.52443 -3.72996 33.66785 1.000 35.57149 O ? F ? . O 1
   HETATM 14631 O . HOH E 577 ? 17.18729 -9.25403 22.75961 1.000 17.46202 O ? F ? . O 1
   HETATM 14632 O . HOH E 578 ? -15.65598 14.75613 27.63558 0.938 24.38572 O ? F ? . O 1
   HETATM 14633 O . HOH E 579 ? -0.92240 13.24238 21.99931 1.000 17.90896 O ? F ? . O 1
   HETATM 14634 O . HOH E 580 ? -14.18399 -2.72751 36.15484 0.992 39.45671 O ? F ? . O 1
   HETATM 14635 O . HOH E 581 ? 2.26299 -6.18944 16.54057 0.896 22.94859 O ? F ? . O 1
   HETATM 14637 O . HOH E 583 ? 16.51292 -6.74786 21.36794 0.822 15.36967 O ? F ? . O 1
   HETATM 14638 O . HOH E 584 ? 30.45449 8.47827 1.60980 0.982 22.53426 O ? F ? . O 1
   HETATM 14639 O . HOH E 585 ? 9.64843 5.16777 8.73366 0.914 16.47396 O ? F ? . O 1
   HETATM 14640 O . HOH E 586 ? 13.16301 -6.68294 9.80413 0.982 39.69518 O ? F ? . O 1
   HETATM 14641 O . HOH E 587 ? 1.26154 15.34417 25.19132 0.981 27.00635 O ? F ? . O 1
   HETATM 14642 O . HOH E 588 ? -12.51054 -2.52936 31.97177 0.999 25.42905 O ? F ? . O 1
   HETATM 14643 O . HOH E 589 ? -9.08830 -7.94911 23.26938 0.983 34.35147 O ? F ? . O 1
   HETATM 14644 O . HOH E 590 ? 32.28454 6.54643 3.66112 0.999 24.87836 O ? F ? . O 1
   HETATM 14646 O . HOH E 592 ? 19.98271 -9.38911 23.09513 1.000 21.56075 O ? F ? . O 1
   HETATM 14647 O . HOH E 593 ? 26.53540 11.02456 8.53881 1.000 24.12213 O ? F ? . O 1
   HETATM 14648 O . HOH E 594 ? 27.07057 -5.31885 -4.35500 0.992 30.92946 O ? F ? . O 1
   HETATM 14649 O . HOH E 595 ? 4.49476 -4.29240 46.66719 0.994 22.17318 O ? F ? . O 1
   HETATM 14650 O . HOH E 596 ? 35.18960 -0.63797 11.19926 0.734 17.67340 O ? F ? . O 1
   HETATM 14651 O . HOH E 597 ? 14.62010 -15.69656 18.92838 1.000 19.34093 O ? F ? . O 1
   HETATM 14652 O . HOH E 598 ? 13.66830 10.14377 35.73553 0.971 24.99534 O ? F ? . O 1
   HETATM 14653 O . HOH E 599 ? 17.18372 -14.01600 -3.65958 0.998 35.09634 O ? F ? . O 1
   HETATM 14654 O . HOH E 600 ? -4.19601 17.71529 36.95318 1.000 20.00764 O ? F ? . O 1
   HETATM 14655 O . HOH E 601 ? 19.35624 1.32269 17.03680 1.000 17.72243 O ? F ? . O 1
   HETATM 14656 O . HOH E 602 ? 15.02351 10.86666 28.32431 1.000 24.35770 O ? F ? . O 1
   HETATM 14657 O . HOH E 603 ? 7.31373 11.70048 18.84866 0.992 21.15753 O ? F ? . O 1
   HETATM 14658 O . HOH E 604 ? 27.87395 -19.61108 7.11406 1.000 23.09111 O ? F ? . O 1
   HETATM 14659 O . HOH E 605 ? 19.83642 3.04210 10.82597 0.981 11.79902 O ? F ? . O 1
   HETATM 14660 O . HOH E 606 ? -0.02000 18.43326 31.43641 1.000 27.76080 O ? F ? . O 1
   HETATM 14661 O . HOH E 607 ? 17.53013 0.22613 23.61090 0.994 22.56741 O ? F ? . O 1
   HETATM 14662 O . HOH E 608 ? 34.44471 0.85181 8.08756 1.000 17.98220 O ? F ? . O 1
   HETATM 14664 O . HOH E 610 ? -10.52230 14.58820 45.50825 0.995 26.16386 O ? F ? . O 1
   HETATM 14665 O . HOH E 611 ? 23.39062 -13.65930 27.20508 0.827 23.76368 O ? F ? . O 1
   HETATM 14667 O . HOH E 613 ? 23.12614 0.33704 20.66083 0.985 19.26174 O ? F ? . O 1
   HETATM 14668 O . HOH E 614 ? 3.93562 7.85300 5.35142 0.840 24.17287 O ? F ? . O 1
   HETATM 14669 O . HOH E 615 ? 29.90812 -2.53483 -2.68279 0.992 24.54534 O ? F ? . O 1
   HETATM 14670 O . HOH E 616 ? -8.54419 16.76096 26.42927 1.000 29.20176 O ? F ? . O 1
   HETATM 14672 O . HOH E 618 ? 14.37544 2.41833 28.64345 0.945 18.12830 O ? F ? . O 1
   HETATM 14674 O . HOH E 620 ? -5.57037 15.90742 44.27714 1.000 24.80757 O ? F ? . O 1
   HETATM 14676 O . HOH E 622 ? 8.22390 8.80269 11.29702 0.990 32.85753 O ? F ? . O 1
   HETATM 14678 O . HOH E 624 ? 26.26115 11.29124 12.05363 1.000 22.07371 O ? F ? . O 1
   HETATM 14680 O . HOH E 626 ? -6.59022 15.74097 46.95269 1.000 29.88401 O ? F ? . O 1
   HETATM 14681 O . HOH E 627 ? 17.65378 -14.13619 14.36752 0.997 22.56788 O ? F ? . O 1
   HETATM 14682 O . HOH E 628 ? 35.41984 -4.48713 20.84324 0.976 28.75315 O ? F ? . O 1
   HETATM 14683 O . HOH E 629 ? 34.12062 5.73110 8.80609 0.998 25.29599 O ? F ? . O 1
   HETATM 14684 O . HOH E 630 ? 25.67071 8.95213 2.99402 0.985 28.25422 O ? F ? . O 1
   HETATM 14685 O . HOH E 631 ? -6.91114 13.29939 23.15099 1.000 27.13569 O ? F ? . O 1
   HETATM 14689 O . HOH E 635 ? 16.86262 -7.48790 37.31379 1.000 32.87757 O ? F ? . O 1
   HETATM 14690 O . HOH E 636 ? 16.43892 -9.19750 0.94386 1.000 38.39863 O ? F ? . O 1
   HETATM 14691 O . HOH E 637 ? 21.56012 5.51398 16.95354 1.000 35.98978 O ? F ? . O 1
   HETATM 14693 O . HOH E 639 ? 25.11832 -12.52692 -0.66029 1.000 27.19923 O ? F ? . O 1
   HETATM 14696 O . HOH E 642 ? 6.45545 12.35290 16.14415 0.982 32.14899 O ? F ? . O 1
   HETATM 14697 O . HOH E 643 ? 27.97759 -13.78627 -0.98302 1.000 37.19914 O ? F ? . O 1
   HETATM 14698 O . HOH E 644 ? -5.03507 14.90869 22.70462 0.984 35.65520 O ? F ? . O 1
   HETATM 14699 O . HOH E 645 ? 22.65146 7.73861 16.47221 0.980 30.98037 O ? F ? . O 1
   HETATM 14701 O . HOH E 647 ? 14.92519 1.38451 -10.22926 0.888 29.77494 O ? F ? . O 1
   HETATM 14702 O . HOH E 648 ? 16.83496 3.11136 28.60441 0.999 31.98703 O ? F ? . O 1
   HETATM 14703 O . HOH E 649 ? 28.55183 -1.70553 20.96568 1.000 32.78703 O ? F ? . O 1
   HETATM 14704 O . HOH E 650 ? -8.50022 18.11651 38.17625 0.999 31.90957 O ? F ? . O 1
   HETATM 14705 O . HOH E 651 ? 7.91267 10.30520 44.24059 0.985 31.66258 O ? F ? . O 1
   HETATM 14706 O . HOH E 652 ? 17.94210 4.08877 12.38447 1.000 22.40402 O ? F ? . O 1
   HETATM 14707 O . HOH E 653 ? 32.07220 -4.58924 23.25467 1.000 29.04032 O ? F ? . O 1
   HETATM 14708 O . HOH E 654 ? 5.53759 9.36066 11.77396 1.000 33.29588 O ? F ? . O 1
   HETATM 14709 O . HOH E 655 ? 12.82318 0.40110 -8.95977 0.816 14.77344 O ? F ? . O 1
   HETATM 14711 O . HOH E 657 ? 3.29106 -4.23397 49.22534 1.000 34.18900 O ? F ? . O 1
   HETATM 14712 O . HOH E 658 ? 30.71161 -2.39923 23.35615 1.000 27.72776 O ? F ? . O 1
   HETATM 14713 O . HOH F 501 ? -0.52558 -28.02444 -2.21171 0.945 32.39371 O ? G ? . O 1
   HETATM 14715 O . HOH F 504 ? 12.99140 -37.33731 36.11583 0.997 28.96219 O ? G ? . O 1
   HETATM 14716 O . HOH F 505 ? -13.20152 -25.23018 7.49667 1.000 16.63466 O ? G ? . O 1
   HETATM 14717 O . HOH F 506 ? 10.92358 -20.52740 21.00800 1.000 21.01293 O ? G ? . O 1
   HETATM 14718 O . HOH F 507 ? 11.22055 -29.87877 8.45103 0.740 17.01536 O ? G ? . O 1
   HETATM 14719 O . HOH F 508 ? 20.98251 -39.27836 28.86624 1.000 22.52484 O ? G ? . O 1
   HETATM 14720 O . HOH F 509 ? 22.72953 -15.99488 27.81126 1.000 18.26156 O ? G ? . O 1
   HETATM 14721 O . HOH F 510 ? 10.84620 -15.87404 44.17939 0.839 17.01810 O ? G ? . O 1
   HETATM 14722 O . HOH F 511 ? 13.78881 -27.74217 48.05379 0.979 25.10049 O ? G ? . O 1
   HETATM 14723 O . HOH F 512 ? -7.12034 -9.04059 7.82899 0.957 30.72299 O ? G ? . O 1
   HETATM 14724 O . HOH F 513 ? -0.02748 -37.63268 19.23761 1.000 27.07889 O ? G ? . O 1
   HETATM 14725 O . HOH F 514 ? 8.98958 -25.76377 7.34956 1.000 22.16088 O ? G ? . O 1
   HETATM 14727 O . HOH F 516 ? 8.83055 -20.67573 16.30978 0.973 26.87435 O ? G ? . O 1
   HETATM 14728 O . HOH F 517 ? 1.12759 -11.09238 5.56892 0.999 25.31403 O ? G ? . O 1
   HETATM 14729 O . HOH F 518 ? 3.34609 -37.89425 15.48421 1.000 29.69274 O ? G ? . O 1
   HETATM 14730 O . HOH F 519 ? 15.97139 -40.30961 41.54718 1.000 36.56835 O ? G ? . O 1
   HETATM 14732 O . HOH F 521 ? 24.36588 -39.49776 40.48535 0.921 20.69149 O ? G ? . O 1
   HETATM 14733 O . HOH F 522 ? 28.66672 -20.87992 51.28970 1.000 20.04609 O ? G ? . O 1
   HETATM 14734 O . HOH F 523 ? -11.07028 -31.14274 20.44221 0.991 29.42576 O ? G ? . O 1
   HETATM 14735 O . HOH F 524 ? -5.88574 -27.99955 23.34785 1.000 26.83853 O ? G ? . O 1
   HETATM 14736 O . HOH F 525 ? 14.14559 -24.79595 21.15684 1.000 16.46429 O ? G ? . O 1
   HETATM 14737 O . HOH F 526 ? -13.37367 -27.25460 -1.42476 0.895 19.77794 O ? G ? . O 1
   HETATM 14738 O . HOH F 527 ? 23.05348 -38.83368 31.35049 0.929 17.71151 O ? G ? . O 1
   HETATM 14739 O . HOH F 529 ? 8.71717 -15.12669 2.04235 0.998 35.26644 O ? G ? . O 1
   HETATM 14740 O . HOH F 530 ? 10.85238 -36.92541 20.19230 1.000 27.65240 O ? G ? . O 1
   HETATM 14741 O . HOH F 531 ? -1.73681 -10.95165 23.57858 0.770 20.29210 O ? G ? . O 1
   HETATM 14742 O . HOH F 532 ? 3.17793 -29.30288 20.88234 1.000 23.76116 O ? G ? . O 1
   HETATM 14743 O . HOH F 533 ? 29.85284 -25.10714 55.47045 0.975 36.76872 O ? G ? . O 1
   HETATM 14744 O . HOH F 534 ? 18.14055 -26.33823 56.73657 1.000 28.18637 O ? G ? . O 1
   HETATM 14745 O . HOH F 535 ? 28.11799 -18.25162 36.56430 0.774 12.41840 O ? G ? . O 1
   HETATM 14746 O . HOH F 536 ? 20.38566 -22.04721 20.03674 0.971 29.35295 O ? G ? . O 1
   HETATM 14747 O . HOH F 537 ? 26.29631 -32.07005 35.41610 0.970 14.16074 O ? G ? . O 1
   HETATM 14749 O . HOH F 539 ? 8.13267 -12.60854 18.18308 0.994 30.97126 O ? G ? . O 1
   HETATM 14750 O . HOH F 540 ? 18.86353 -29.38483 17.41883 0.992 16.43899 O ? G ? . O 1
   HETATM 14751 O . HOH F 541 ? 31.23755 -18.68488 35.59159 0.993 29.88666 O ? G ? . O 1
   HETATM 14752 O . HOH F 542 ? 14.39841 -38.04913 19.58916 1.000 30.77062 O ? G ? . O 1
   HETATM 14753 O . HOH F 543 ? 5.44898 -22.18870 27.55468 1.000 17.01888 O ? G ? . O 1
   HETATM 14755 O . HOH F 545 ? 29.69460 -18.35961 44.84163 1.000 21.94603 O ? G ? . O 1
   HETATM 14756 O . HOH F 546 ? 14.10029 -7.97339 37.25351 0.989 19.31016 O ? G ? . O 1
   HETATM 14757 O . HOH F 547 ? 24.82378 -31.55555 17.53904 1.000 27.71906 O ? G ? . O 1
   HETATM 14758 O . HOH F 548 ? 36.25897 -24.78834 46.98294 1.000 28.04649 O ? G ? . O 1
   HETATM 14759 O . HOH F 549 ? 15.58513 -33.18788 42.76685 0.797 20.75776 O ? G ? . O 1
   HETATM 14760 O . HOH F 550 ? 3.16338 -10.92621 8.24777 1.000 21.19615 O ? G ? . O 1
   HETATM 14761 O . HOH F 551 ? 2.53667 -24.69390 26.18894 0.953 22.38522 O ? G ? . O 1
   HETATM 14762 O . HOH F 552 ? 18.75592 -32.03079 26.63319 0.951 12.27566 O ? G ? . O 1
   HETATM 14763 O . HOH F 553 ? 7.82683 -19.35862 -2.85887 1.000 31.36931 O ? G ? . O 1
   HETATM 14764 O . HOH F 554 ? 4.12257 -18.63853 44.19046 1.000 23.39101 O ? G ? . O 1
   HETATM 14765 O . HOH F 555 ? -3.22050 -27.97790 -0.62936 0.981 26.93963 O ? G ? . O 1
   HETATM 14766 O . HOH F 556 ? -10.24728 -30.10304 15.66193 0.796 21.73792 O ? G ? . O 1
   HETATM 14767 O . HOH F 557 ? -7.29372 -7.60692 19.91382 0.998 24.47895 O ? G ? . O 1
   HETATM 14768 O . HOH F 558 ? 38.88785 -36.88839 37.54962 1.000 49.93148 O ? G ? . O 1
   HETATM 14769 O . HOH F 559 ? 4.48898 -22.75216 16.27619 1.000 10.40719 O ? G ? . O 1
   HETATM 14770 O . HOH F 560 ? 6.60118 -34.82571 35.00888 1.000 25.58022 O ? G ? . O 1
   HETATM 14771 O . HOH F 561 ? -6.83601 -35.33047 0.40480 0.927 19.55489 O ? G ? . O 1
   HETATM 14772 O . HOH F 562 ? 11.94862 -31.25780 36.68911 0.996 22.28165 O ? G ? . O 1
   HETATM 14773 O . HOH F 563 ? 2.22147 -17.21614 24.04720 0.969 24.94707 O ? G ? . O 1
   HETATM 14774 O . HOH F 564 ? 37.18477 -24.75672 51.33803 0.992 33.58791 O ? G ? . O 1
   HETATM 14775 O . HOH F 566 ? 5.51126 -39.74558 2.81687 1.000 31.37710 O ? G ? . O 1
   HETATM 14776 O . HOH F 567 ? 20.72790 -38.46052 32.79696 1.000 20.14961 O ? G ? . O 1
   HETATM 14777 O . HOH F 568 ? 10.72365 -36.03398 27.52988 0.853 27.34177 O ? G ? . O 1
   HETATM 14778 O . HOH F 569 ? 31.25139 -39.54231 34.33591 0.995 26.56258 O ? G ? . O 1
   HETATM 14779 O . HOH F 570 ? -2.07363 -34.47770 -1.74461 1.000 32.65169 O ? G ? . O 1
   HETATM 14780 O . HOH F 571 ? 26.67366 -14.11816 54.95268 1.000 36.94880 O ? G ? . O 1
   HETATM 14781 O . HOH F 572 ? 17.52873 -19.57915 35.90118 0.908 15.47525 O ? G ? . O 1
   HETATM 14782 O . HOH F 573 ? 31.83803 -41.54491 32.72563 1.000 29.41244 O ? G ? . O 1
   HETATM 14783 O . HOH F 574 ? -13.73753 -24.95564 -5.67815 1.000 28.46550 O ? G ? . O 1
   HETATM 14785 O . HOH F 576 ? 30.56857 -32.38439 21.44584 1.000 38.44587 O ? G ? . O 1
   HETATM 14786 O . HOH F 577 ? 25.13497 -38.44073 47.13719 0.999 26.62675 O ? G ? . O 1
   HETATM 14787 O . HOH F 578 ? 35.41523 -27.31823 40.82992 0.775 34.13426 O ? G ? . O 1
   HETATM 14789 O . HOH F 580 ? 21.46421 -32.62206 50.21654 0.983 28.08948 O ? G ? . O 1
   HETATM 14790 O . HOH F 581 ? 29.65910 -23.30640 52.59660 0.680 20.63726 O ? G ? . O 1
   HETATM 14791 O . HOH F 582 ? 0.96383 -10.04379 10.93479 0.998 34.92712 O ? G ? . O 1
   HETATM 14792 O . HOH F 583 ? -6.40880 -25.43404 20.25018 1.000 18.92169 O ? G ? . O 1
   HETATM 14793 O . HOH F 584 ? 36.27123 -42.56790 27.70031 1.000 35.46571 O ? G ? . O 1
   HETATM 14794 O . HOH F 585 ? 1.84949 -9.36438 15.49039 1.000 28.45546 O ? G ? . O 1
   HETATM 14795 O . HOH F 586 ? -8.89333 -20.87063 -2.49882 1.000 19.72559 O ? G ? . O 1
   HETATM 14796 O . HOH F 587 ? -15.75532 -19.16828 17.19958 0.661 10.05669 O ? G ? . O 1
   HETATM 14797 O . HOH F 588 ? 37.34029 -38.65728 38.66867 0.645 28.69401 O ? G ? . O 1
   HETATM 14798 O . HOH F 589 ? 14.91337 -38.31838 27.13978 1.000 23.29564 O ? G ? . O 1
   HETATM 14799 O . HOH F 590 ? 25.40314 -38.28142 32.58350 1.000 18.08089 O ? G ? . O 1
   HETATM 14800 O . HOH F 591 ? -11.20534 -29.74091 12.92996 0.949 15.25174 O ? G ? . O 1
   HETATM 14801 O . HOH F 592 ? 9.63459 -23.03938 6.83973 1.000 23.40798 O ? G ? . O 1
   HETATM 14802 O . HOH F 593 ? 30.97565 -18.69109 26.18613 1.000 24.15155 O ? G ? . O 1
   HETATM 14803 O . HOH F 594 ? 7.62245 -31.80922 42.21562 0.968 27.23878 O ? G ? . O 1
   HETATM 14804 O . HOH F 595 ? 7.21248 -26.74876 33.00143 0.996 20.91370 O ? G ? . O 1
   HETATM 14805 O . HOH F 596 ? 21.12173 -40.69109 41.90773 0.983 30.74279 O ? G ? . O 1
   HETATM 14806 O . HOH F 597 ? -0.64261 -27.19594 23.73743 1.000 17.20010 O ? G ? . O 1
   HETATM 14807 O . HOH F 598 ? -9.16959 -37.68240 7.05325 1.000 19.72741 O ? G ? . O 1
   HETATM 14808 O . HOH F 599 ? 5.61095 -15.27709 13.83976 0.923 20.77769 O ? G ? . O 1
   HETATM 14809 O . HOH F 600 ? 9.67069 -12.14330 20.87985 0.981 29.33007 O ? G ? . O 1
   HETATM 14810 O . HOH F 601 ? 7.14838 -14.37027 37.96385 1.000 19.45805 O ? G ? . O 1
   HETATM 14811 O . HOH F 602 ? 4.33135 -26.05311 27.50054 0.947 24.33079 O ? G ? . O 1
   HETATM 14812 O . HOH F 603 ? -3.87904 -40.83599 14.40191 1.000 27.21272 O ? G ? . O 1
   HETATM 14813 O . HOH F 604 ? 5.81106 -13.19499 16.10576 0.985 37.13475 O ? G ? . O 1
   HETATM 14814 O . HOH F 605 ? -8.74371 -35.80888 11.46470 0.937 23.51846 O ? G ? . O 1
   HETATM 14815 O . HOH F 606 ? 37.69321 -41.96186 34.75338 1.000 42.69376 O ? G ? . O 1
   HETATM 14816 O . HOH F 607 ? 25.81591 -34.58990 53.54274 1.000 37.80159 O ? G ? . O 1
   HETATM 14817 O . HOH F 608 ? 2.75001 -32.66555 15.41942 0.935 16.16846 O ? G ? . O 1
   HETATM 14818 O . HOH F 609 ? 30.15311 -41.54941 39.94474 0.883 29.41208 O ? G ? . O 1
   HETATM 14819 O . HOH F 610 ? -7.15272 -39.88031 6.22237 1.000 18.91070 O ? G ? . O 1
   HETATM 14820 O . HOH F 611 ? 30.39103 -33.89730 18.22698 0.970 39.02613 O ? G ? . O 1
   HETATM 14821 O . HOH F 612 ? -3.92268 -40.12118 18.24088 1.000 28.71099 O ? G ? . O 1
   HETATM 14822 O . HOH F 613 ? 9.17018 -25.84528 2.11624 1.000 37.20053 O ? G ? . O 1
   HETATM 14823 O . HOH F 614 ? 32.87967 -21.56215 52.68382 1.000 40.01097 O ? G ? . O 1
   HETATM 14824 O . HOH F 615 ? 34.02444 -20.57650 36.49912 1.000 26.05424 O ? G ? . O 1
   HETATM 14825 O . HOH F 616 ? 15.32281 -40.50227 38.79118 1.000 33.82952 O ? G ? . O 1
   HETATM 14826 O . HOH F 617 ? 27.40609 -33.25186 55.79300 0.999 37.02760 O ? G ? . O 1
   HETATM 14828 O . HOH F 619 ? 30.44303 -40.40356 37.35390 0.965 34.46837 O ? G ? . O 1
   HETATM 14829 O . HOH F 620 ? 32.04812 -26.68702 33.43673 1.000 39.59980 O ? G ? . O 1
   HETATM 14831 O . HOH F 622 ? 5.11908 -17.55060 23.44315 1.000 19.49953 O ? G ? . O 1
   HETATM 14832 O . HOH F 623 ? 29.23222 -38.29256 33.05473 1.000 22.21926 O ? G ? . O 1
   HETATM 14833 O . HOH F 624 ? 10.40565 -22.53114 14.68227 0.999 33.47870 O ? G ? . O 1
   HETATM 14834 O . HOH F 625 ? -6.77818 -41.10055 8.40871 0.990 37.60054 O ? G ? . O 1
   HETATM 14836 O . HOH F 627 ? 12.33050 -38.20973 27.94977 1.000 40.60062 O ? G ? . O 1
   HETATM 14838 O . HOH F 629 ? 7.86320 -23.30524 3.07455 1.000 41.43133 O ? G ? . O 1
   HETATM 14841 O . HOH F 632 ? -10.71046 -31.38908 10.58669 0.948 14.35013 O ? G ? . O 1
   HETATM 14842 O . HOH F 633 ? 2.84356 -10.68155 3.33492 1.000 39.28509 O ? G ? . O 1
   HETATM 14843 O . HOH F 634 ? -12.45496 -30.09816 6.61160 0.984 19.62163 O ? G ? . O 1
   HETATM 14845 O . HOH F 636 ? -11.75289 -34.59386 13.77246 1.000 28.15146 O ? G ? . O 1
   HETATM 14846 O . HOH F 637 ? 2.47902 -38.02196 18.29813 1.000 38.14786 O ? G ? . O 1
   HETATM 14847 O . HOH F 638 ? -1.49781 -39.70851 19.44212 1.000 38.07959 O ? G ? . O 1
   HETATM 14848 O . HOH F 639 ? -0.33354 -35.88981 21.16671 1.000 32.09407 O ? G ? . O 1
   HETATM 14850 O . HOH F 641 ? -4.63568 -30.34480 -0.48590 1.000 28.18663 O ? G ? . O 1
   HETATM 14851 O . HOH F 642 ? -7.92664 -41.46008 4.25448 1.000 35.14791 O ? G ? . O 1
   HETATM 14855 O . HOH F 646 ? 4.78429 -27.45564 33.10893 1.000 26.06320 O ? G ? . O 1
   HETATM 14857 O . HOH F 648 ? -13.98832 -27.76971 6.48558 1.000 23.94238 O ? G ? . O 1
   HETATM 14860 O . HOH F 651 ? -9.52878 -37.87475 9.60745 0.999 21.28852 O ? G ? . O 1
   HETATM 14862 O . HOH F 653 ? 10.09194 -32.06509 44.32967 1.000 41.20102 O ? G ? . O 1
   HETATM 14863 O . HOH F 654 ? -11.25777 -36.61391 5.69793 0.948 30.79992 O ? G ? . O 1
   HETATM 14864 O . HOH F 655 ? -10.74159 -34.03749 11.38706 0.995 19.70425 O ? G ? . O 1
   HETATM 14865 O . HOH F 656 ? 11.08606 -13.87461 19.09332 0.989 26.37977 O ? G ? . O 1
   HETATM 14866 O . HOH F 657 ? 10.35395 -26.85453 4.32847 1.000 39.09344 O ? G ? . O 1
   HETATM 15501 O . HOH S 659 ? -8.18114 -24.76139 2.97423 1.000 8.31198 O ? H ? . O 1
   HETATM 15502 O . HOH S 660 ? 3.81367 7.44358 12.29121 1.000 16.77415 O ? H ? . O 1
   HETATM 15503 O . HOH S 661 ? 19.39787 -36.16245 19.82569 1.000 20.39902 O ? H ? . O 1
   HETATM 15504 O . HOH S 662 ? -7.02985 -22.99627 4.09492 0.989 14.82012 O ? H ? . O 1
   HETATM 15505 O . HOH S 663 ? -0.51737 -9.55743 25.79875 0.778 16.24713 O ? H ? . O 1
   HETATM 15506 O . HOH S 664 ? 12.78688 -15.23074 21.69641 0.973 18.56312 O ? H ? . O 1
   HETATM 15507 O . HOH S 665 ? -0.60362 13.43638 41.94295 1.000 25.89350 O ? H ? . O 1
   HETATM 15509 O . HOH S 667 ? 7.89878 -39.46162 3.72632 0.995 28.31169 O ? H ? . O 1
   HETATM 15511 O . HOH S 669 ? 5.94470 -20.21527 23.10315 0.883 18.30675 O ? H ? . O 1
   HETATM 15512 O . HOH S 670 ? 11.36534 -15.49438 23.69441 1.000 25.18837 O ? H ? . O 1
   HETATM 15513 O . HOH S 671 ? -6.54457 3.83645 16.51610 1.000 29.95264 O ? H ? . O 1
   HETATM 15514 O . HOH S 672 ? -2.09701 -21.69391 0.75719 1.000 31.87559 O ? H ? . O 1
   HETATM 15515 O . HOH S 673 ? 10.78090 -11.33502 22.83287 0.917 23.14256 O ? H ? . O 1
   HETATM 15516 O . HOH S 674 ? 6.68264 16.92852 29.53961 1.000 35.69209 O ? H ? . O 1
   HETATM 15517 O . HOH S 675 ? 11.28060 -2.23513 -4.23404 1.000 37.42305 O ? H ? . O 1
   HETATM 15518 O . HOH S 676 ? -1.18067 16.10684 26.40262 1.000 34.97930 O ? H ? . O 1
   HETATM 15519 O . HOH S 677 ? 17.08581 6.53108 11.39521 0.873 32.09175 O ? H ? . O 1
   HETATM 15521 O . HOH S 679 ? -6.66188 -31.16645 -1.40052 0.702 23.36042 O ? H ? . O 1
   HETATM 15522 O . HOH S 680 ? 15.18031 -6.26660 4.58075 0.955 25.84645 O ? H ? . O 1
   HETATM 15523 O . HOH S 681 ? 9.89860 -17.68458 2.51723 0.993 32.84032 O ? H ? . O 1
   HETATM 15524 O . HOH S 682 ? 3.05679 -24.45240 37.00531 0.733 23.43635 O ? H ? . O 1
   HETATM 15525 O . HOH S 683 ? 12.91696 -33.58660 4.26043 0.987 32.23556 O ? H ? . O 1
   HETATM 15527 O . HOH S 685 ? 22.96083 -14.38490 43.93972 1.000 27.87107 O ? H ? . O 1
   HETATM 15528 O . HOH S 686 ? 12.04123 -12.41135 24.41689 0.999 21.92923 O ? H ? . O 1
   HETATM 15529 O . HOH S 687 ? 23.73079 11.55836 13.32015 0.996 32.67517 O ? H ? . O 1
   HETATM 15532 O . HOH S 690 ? -12.38064 11.62775 47.72643 0.988 29.94841 O ? H ? . O 1
   HETATM 15533 O . HOH S 691 ? 37.71190 -0.17702 10.65729 0.940 23.71887 O ? H ? . O 1
   HETATM 15534 O . HOH S 692 ? 15.22695 5.79993 41.88586 0.983 30.75759 O ? H ? . O 1
   HETATM 15535 O . HOH S 693 ? 19.99825 -19.54363 17.92386 1.000 39.77490 O ? H ? . O 1
   HETATM 15536 O . HOH S 694 ? 24.34494 -12.53084 -4.03815 0.994 32.63140 O ? H ? . O 1
   HETATM 15537 O . HOH S 695 ? 25.26911 2.81972 -4.84426 0.938 21.81796 O ? H ? . O 1
   HETATM 15539 O . HOH S 697 ? 1.23174 16.79527 37.74407 0.997 41.63089 O ? H ? . O 1
   HETATM 15541 O . HOH S 699 ? -3.80575 2.92003 54.52482 1.000 43.91497 O ? H ? . O 1
   HETATM 15542 O . HOH S 700 ? -6.89182 -40.42240 2.12750 0.995 34.44513 O ? H ? . O 1
   HETATM 15543 O . HOH S 701 ? 3.83412 18.22303 26.06540 1.000 37.00467 O ? H ? . O 1
   HETATM 15544 O . HOH S 702 ? 11.76418 3.88077 47.28158 0.957 28.77166 O ? H ? . O 1
   HETATM 15545 O . HOH S 703 ? -5.00702 17.69728 27.42257 0.890 28.84241 O ? H ? . O 1
   HETATM 15547 O . HOH S 705 ? 32.48729 -11.57427 -3.11501 0.711 21.21590 O ? H ? . O 1
   HETATM 15548 O . HOH S 706 ? 30.31307 -15.50876 29.78965 0.990 30.89983 O ? H ? . O 1
   HETATM 15550 O . HOH S 708 ? 36.32040 -12.75994 11.29975 0.968 29.19987 O ? H ? . O 1
   HETATM 15553 O . HOH S 711 ? -16.67613 -22.34371 14.87875 0.965 30.90390 O ? H ? . O 1
   HETATM 15554 O . HOH S 712 ? 35.26665 -19.04113 39.85468 0.878 32.82833 O ? H ? . O 1
   HETATM 15555 O . HOH S 713 ? -3.92425 -11.91476 19.69023 1.000 40.19542 O ? H ? . O 1
   HETATM 15556 O . HOH S 714 ? 39.27936 -26.24788 50.86845 0.986 32.93069 O ? H ? . O 1
   HETATM 15559 O . HOH S 717 ? -2.26132 -5.97735 41.57537 0.973 31.46345 O ? H ? . O 1
   HETATM 15560 O . HOH S 718 ? -5.14871 -3.54416 14.58348 0.956 32.10424 O ? H ? . O 1
   HETATM 15561 O . HOH S 719 ? -1.73820 -40.61422 8.34684 1.000 35.31634 O ? H ? . O 1
   HETATM 15562 O . HOH S 720 ? 26.45417 -37.42373 49.67382 0.982 37.25853 O ? H ? . O 1
   HETATM 15563 O . HOH S 721 ? 28.45027 -17.76288 20.77400 1.000 39.34892 O ? H ? . O 1
   HETATM 15564 O . HOH S 722 ? 36.72117 0.61695 6.12741 0.939 32.61050 O ? H ? . O 1
   HETATM 15566 O . HOH S 724 ? 36.31695 -5.85421 -8.15681 1.000 37.17676 O ? H ? . O 1
   HETATM 15567 O . HOH S 725 ? 4.10016 13.74301 21.14569 0.997 36.31799 O ? H ? . O 1
   HETATM 15569 O . HOH S 727 ? 20.91244 -14.11491 42.82046 0.731 24.76411 O ? H ? . O 1
   HETATM 15570 O . HOH S 728 ? -1.63908 3.02914 9.80181 0.859 25.30470 O ? H ? . O 1
   HETATM 15571 O . HOH S 729 ? -1.71373 -36.21821 -0.49189 0.790 36.09762 O ? H ? . O 1
   HETATM 15572 O . HOH S 730 ? 8.57982 -8.98280 42.07539 1.000 38.43651 O ? H ? . O 1
   HETATM 15574 O . HOH S 732 ? -3.26833 1.85177 51.83776 0.997 40.60756 O ? H ? . O 1
   HETATM 15576 O . HOH S 734 ? 19.63173 -17.60620 16.11678 0.982 37.79186 O ? H ? . O 1
   HETATM 15577 O . HOH S 735 ? -15.96563 10.02751 33.37272 0.986 36.98406 O ? H ? . O 1
   HETATM 15578 O . HOH S 736 ? 26.99169 -15.66238 21.08028 0.997 37.96048 O ? H ? . O 1
   HETATM 15579 O . HOH S 737 ? 27.59520 -12.04489 49.14481 0.716 41.93342 O ? H ? . O 1
   HETATM 15581 O . HOH S 739 ? -7.69349 5.59294 18.02493 1.000 36.42822 O ? H ? . O 1
   HETATM 15582 O . HOH S 740 ? 8.74181 -35.70244 19.01886 0.997 37.36722 O ? H ? . O 1
   HETATM 15583 O . HOH S 741 ? 32.37321 -30.86616 55.45565 0.818 27.87487 O ? H ? . O 1
   HETATM 15585 O . HOH S 743 ? -12.97362 -30.08468 16.81713 1.000 35.27644 O ? H ? . O 1
   HETATM 15586 O . HOH S 744 ? 18.59239 5.68212 -4.33169 0.988 35.24420 O ? H ? . O 1
   HETATM 15588 O . HOH S 746 ? -17.34961 7.22223 46.07816 1.000 41.99175 O ? H ? . O 1
   HETATM 15589 O . HOH S 747 ? 0.62093 -16.23022 36.58735 1.000 45.06605 O ? H ? . O 1
   HETATM 15591 O . HOH S 749 ? 5.34190 -25.68336 46.66483 1.000 28.89692 O ? H ? . O 1
   HETATM 15592 O . HOH S 750 ? -8.90288 5.67924 47.89918 0.987 36.09789 O ? H ? . O 1
   HETATM 15594 O . HOH S 752 ? 6.52438 -32.13045 -2.40361 0.891 33.26785 O ? H ? . O 1
   HETATM 15596 O . HOH S 754 ? 33.69249 -9.23054 4.54911 0.981 31.10149 O ? H ? . O 1
   HETATM 15597 O . HOH S 755 ? 8.17417 -2.48837 9.59013 0.978 34.09842 O ? H ? . O 1
   HETATM 15598 O . HOH S 756 ? -3.81783 -12.22092 -1.33961 1.000 39.67279 O ? H ? . O 1
   HETATM 15602 O . HOH S 760 ? 15.82791 7.48143 2.68905 0.993 33.53134 O ? H ? . O 1
   HETATM 15603 O . HOH S 761 ? -9.57904 -34.85405 -0.48614 0.822 29.78659 O ? H ? . O 1
   HETATM 15612 O . HOH S 770 ? 5.78257 9.21777 6.58509 0.615 26.12840 O ? H ? . O 1
   HETATM 15614 O . HOH S 772 ? -9.53108 12.85083 49.49699 0.999 40.12737 O ? H ? . O 1
   HETATM 15618 O . HOH S 776 ? 0.20945 -7.99844 13.98242 1.000 38.91436 O ? H ? . O 1
   HETATM 15621 O . HOH S 779 ? 27.28873 -11.58707 36.73821 1.000 42.44076 O ? H ? . O 1
   HETATM 15624 O . HOH S 782 ? 14.09851 2.42519 -12.37930 0.995 33.16825 O ? H ? . O 1
   HETATM 15626 O . HOH S 784 ? -15.23727 -23.48697 6.97888 1.000 39.95173 O ? H ? . O 1
   HETATM 15628 O . HOH S 786 ? -6.12000 -16.65849 27.11280 0.601 39.13667 O ? H ? . O 1
   HETATM 15629 O . HOH S 787 ? 4.14392 -14.69000 38.01610 0.835 28.42071 O ? H ? . O 1
   HETATM 15631 O . HOH S 789 ? 10.64537 -38.74536 29.72634 0.992 48.05441 O ? H ? . O 1
   HETATM 15634 O . HOH S 792 ? 10.20363 -7.15124 43.00457 0.806 24.74961 O ? H ? . O 1
   HETATM 15637 O . HOH S 795 ? 17.93173 -39.17624 31.35774 0.982 34.60783 O ? H ? . O 1
   HETATM 15639 O . HOH S 797 ? -0.99901 1.55924 11.57045 0.984 31.28644 O ? H ? . O 1
   HETATM 15642 O . HOH S 800 ? 26.82338 -40.51345 33.00584 0.752 23.25065 O ? H ? . O 1
   HETATM 15643 O . HOH S 801 ? -6.80260 -9.89338 16.01535 0.836 24.60099 O ? H ? . O 1
   HETATM 15644 O . HOH S 802 ? 5.52339 1.01137 55.21664 0.910 37.10451 O ? H ? . O 1
   HETATM 15645 O . HOH S 803 ? 18.90351 -22.94113 6.51840 0.997 38.86841 O ? H ? . O 1
   HETATM 15646 O . HOH S 804 ? 36.71000 -33.78752 44.81714 0.714 31.30087 O ? H ? . O 1
   HETATM 15647 O . HOH S 805 ? 28.36203 10.19140 3.11304 0.965 38.27356 O ? H ? . O 1
   HETATM 15652 O . HOH S 810 ? -10.79488 -33.75536 1.52822 1.000 32.51584 O ? H ? . O 1
   HETATM 15654 O . HOH S 812 ? -10.93846 -1.99432 51.71220 1.000 41.73779 O ? H ? . O 1
   HETATM 15655 O . HOH S 813 ? -5.41613 -33.30344 -1.05754 0.827 28.38676 O ? H ? . O 1
   HETATM 15659 O . HOH S 817 ? -2.76177 -10.16506 20.84270 0.653 22.11364 O ? H ? . O 1
   HETATM 15660 O . HOH S 818 ? 2.96080 -34.74020 8.71548 0.611 20.28644 O ? H ? . O 1
   HETATM 15663 O . HOH S 821 ? 8.73840 -20.97145 21.78658 0.438 20.84336 O ? H ? . O 1
   HETATM 15666 O . HOH S 824 ? -4.28392 -41.36624 1.56516 0.959 34.08856 O ? H ? . O 1
   HETATM 15674 O . HOH S 832 ? 33.41602 9.76484 12.92166 0.705 27.18520 O ? H ? . O 1
   HETATM 15677 O . HOH S 835 ? -16.89185 16.98546 28.90687 0.769 35.73807 O ? H ? . O 1
   HETATM 15682 O . HOH S 840 ? -2.30517 19.45001 37.45263 0.988 42.73948 O ? H ? . O 1
   HETATM 15684 O . HOH S 842 ? 17.32610 -42.23631 36.74236 1.000 40.31705 O ? H ? . O 1
   HETATM 15686 O . HOH S 844 ? -3.60822 -18.76546 -0.66626 1.000 39.99515 O ? H ? . O 1
   HETATM 15688 O . HOH S 846 ? 5.66044 17.80350 31.65312 1.000 39.13024 O ? H ? . O 1
   HETATM 15694 O . HOH S 852 ? 4.16932 -11.49884 38.98397 0.684 26.98393 O ? H ? . O 1
   HETATM 15695 O . HOH S 853 ? 20.62877 -34.89705 10.65934 0.777 34.32175 O ? H ? . O 1
   HETATM 15697 O . HOH S 855 ? -14.96757 12.52264 17.17948 0.999 46.71892 O ? H ? . O 1
   HETATM 15698 O . HOH S 856 ? 31.94790 12.68824 8.49595 1.000 44.17902 O ? H ? . O 1
   HETATM 15701 O . HOH S 859 ? -5.88828 18.48277 35.09943 0.860 36.37199 O ? H ? . O 1
   HETATM 15707 O . HOH S 865 ? -2.29188 10.06285 12.75501 1.000 41.06195 O ? H ? . O 1
   HETATM 15709 O . HOH S 867 ? 0.91131 -26.76148 26.14834 0.900 37.23569 O ? H ? . O 1
   HETATM 15710 O . HOH S 868 ? 29.26969 -31.51024 23.47738 1.000 37.22111 O ? H ? . O 1
   HETATM 15719 O . HOH S 877 ? 30.52846 -16.22024 34.19230 0.995 43.22818 O ? H ? . O 1
   HETATM 15731 O . HOH S 889 ? 3.06063 -2.41194 50.95323 0.977 38.25242 O ? H ? . O 1
   HETATM 15734 O . HOH S 892 ? -20.61787 9.49522 29.00521 0.853 48.43892 O ? H ? . O 1
   HETATM 15737 O . HOH S 895 ? -8.65285 -9.36079 26.91472 0.997 34.99082 O ? H ? . O 1
   HETATM 15745 O . HOH S 903 ? -11.16520 3.82110 46.78816 0.993 39.70524 O ? H ? . O 1
   HETATM 15746 O . HOH S 904 ? -0.92000 15.77093 20.92825 0.789 33.12390 O ? H ? . O 1
   HETATM 15749 O . HOH S 907 ? -15.84596 -28.59535 8.16757 0.564 28.73202 O ? H ? . O 1
   HETATM 15870 O . HOH S 908 ? 10.34820 -13.71816 24.91320 0.994 23.05649 O ? I ? . O 1
   HETATM 15871 O . HOH S 909 ? 20.73767 -1.06463 -6.55817 1.000 34.57489 O ? I ? . O 1
   HETATM 15874 O . HOH S 912 ? 3.48571 -20.16368 27.21210 0.993 34.63750 O ? I ? . O 1
   HETATM 15876 O . HOH S 914 ? 26.78315 0.90524 -4.93894 0.933 34.97278 O ? I ? . O 1
   HETATM 15877 O . HOH S 915 ? -6.32250 8.94338 54.62695 1.000 37.49969 O ? I ? . O 1
   HETATM 15879 O . HOH S 917 ? 31.77740 -35.29027 51.15164 0.993 33.81713 O ? I ? . O 1
   HETATM 15882 O . HOH S 920 ? 7.73717 -11.14039 41.63276 1.000 39.04943 O ? I ? . O 1
   HETATM 15884 O . HOH S 922 ? -3.35822 16.46944 25.33640 1.000 46.27054 O ? I ? . O 1
   HETATM 15885 O . HOH S 923 ? 18.36108 3.84443 15.21410 0.990 32.62062 O ? I ? . O 1
   HETATM 15887 O . HOH S 925 ? 34.39106 3.70396 15.95146 0.993 28.37838 O ? I ? . O 1
   HETATM 15890 O . HOH S 928 ? 38.26346 0.50017 8.39031 0.750 21.71479 O ? I ? . O 1
   HETATM 15891 O . HOH S 929 ? 11.91731 -16.58522 11.33829 0.999 35.78214 O ? I ? . O 1
   HETATM 15893 O . HOH S 931 ? -2.92313 -0.47979 52.51890 1.000 40.24488 O ? I ? . O 1
   HETATM 15894 O . HOH S 932 ? 21.19093 -9.87946 40.52342 1.000 35.59325 O ? I ? . O 1
   HETATM 15895 O . HOH S 933 ? 8.59063 -28.04062 -2.41407 0.914 31.07921 O ? I ? . O 1
   HETATM 15902 O . HOH S 940 ? 17.13687 -15.38303 16.82139 0.992 34.86587 O ? I ? . O 1
   HETATM 15903 O . HOH S 941 ? 6.52714 -27.89624 46.58741 1.000 47.50537 O ? I ? . O 1
   HETATM 15906 O . HOH S 944 ? 20.70651 -19.71286 15.43497 1.000 45.25038 O ? I ? . O 1
   HETATM 15907 O . HOH S 945 ? 18.57153 -38.43066 19.66551 1.000 46.16618 O ? I ? . O 1
   HETATM 15910 O . HOH S 948 ? 4.20846 -32.27557 22.91508 0.486 19.94996 O ? I ? . O 1
   HETATM 15918 O . HOH S 956 ? 24.46892 -13.27943 42.52370 0.991 39.93860 O ? I ? . O 1
   HETATM 15921 O . HOH S 959 ? 33.93760 2.86632 -4.64917 0.542 29.74241 O ? I ? . O 1
   HETATM 15924 O . HOH S 962 ? 27.88781 -7.47194 -4.96675 0.997 42.16230 O ? I ? . O 1
   HETATM 15926 O . HOH S 964 ? 10.33799 -13.33388 44.23445 0.724 24.18914 O ? I ? . O 1
   HETATM 15928 O . HOH S 966 ? 29.40295 -15.06659 22.29451 0.749 30.49869 O ? I ? . O 1
   HETATM 15931 O . HOH S 969 ? 1.80997 13.18688 42.12785 1.000 42.60921 O ? I ? . O 1
   HETATM 15936 O . HOH S 974 ? -14.59099 -30.88025 14.88750 1.000 38.45092 O ? I ? . O 1
   HETATM 15944 O . HOH S 982 ? 19.86225 8.72044 12.43953 0.902 29.11656 O ? I ? . O 1
   HETATM 15945 O . HOH S 983 ? -0.11955 18.26388 27.20845 1.000 46.99623 O ? I ? . O 1
   HETATM 15946 O . HOH S 984 ? 29.44707 -39.67937 46.85288 0.891 33.08443 O ? I ? . O 1
   HETATM 15948 O . HOH S 986 ? 13.33878 -7.14230 7.34020 1.000 37.56349 O ? I ? . O 1
   HETATM 15950 O . HOH S 988 ? 6.45053 -23.41717 47.95066 0.994 33.09627 O ? I ? . O 1
   HETATM 15951 O . HOH S 989 ? 29.80114 -13.65358 31.37066 1.000 48.81610 O ? I ? . O 1
   HETATM 15955 O . HOH S 993 ? -17.64576 4.51725 21.71810 0.997 44.39553 O ? I ? . O 1
   HETATM 15956 O . HOH S 994 ? 19.32660 6.99034 2.91155 0.983 41.88548 O ? I ? . O 1
   HETATM 15958 O . HOH S 996 ? -16.79644 10.84973 45.87457 0.970 35.00573 O ? I ? . O 1
   HETATM 15960 O . HOH S 998 ? 19.89840 -37.26654 47.20597 0.801 38.28111 O ? I ? . O 1
   HETATM 15966 O . HOH S 1004 ? 2.32801 1.99943 8.65323 1.000 32.35218 O ? I ? . O 1
   HETATM 15971 O . HOH S 1009 ? 15.70034 -14.92415 48.81167 0.680 24.49427 O ? I ? . O 1
   HETATM 15975 O . HOH S 1013 ? -16.80800 12.35735 42.74281 0.977 34.47928 O ? I ? . O 1
   HETATM 15978 O . HOH S 1016 ? 9.98989 -24.12565 9.29678 0.993 42.18911 O ? I ? . O 1
   HETATM 15980 O . HOH S 1018 ? -11.15246 17.89394 41.98514 0.991 38.16183 O ? I ? . O 1
   HETATM 15999 O . HOH S 1037 ? -8.40276 3.58705 11.77141 0.770 32.92143 O ? I ? . O 1
   HETATM 16013 O . HOH S 1051 ? -6.28189 -20.09388 -3.08126 0.992 39.54600 O ? I ? . O 1
   HETATM 16014 O . HOH S 1052 ? 24.22130 -15.63548 24.91301 0.586 21.64701 O ? I ? . O 1
   HETATM 16025 O . HOH S 1063 ? 6.23325 -21.24204 49.76719 0.996 42.47657 O ? I ? . O 1
   HETATM 16027 O . HOH S 1065 ? 3.43710 17.37700 36.33384 0.999 46.01140 O ? I ? . O 1
   HETATM 16036 O . HOH S 1074 ? -3.13749 -27.95638 25.04337 1.000 44.92106 O ? I ? . O 1
   HETATM 16040 O . HOH S 1078 ? -7.67794 -4.09933 12.40836 0.997 41.35785 O ? I ? . O 1
   HETATM 16046 O . HOH S 1084 ? -7.82928 20.80102 39.00134 0.993 39.80893 O ? I ? . O 1
   HETATM 16050 O . HOH S 1088 ? -1.21507 -19.74133 -0.68926 0.802 42.01976 O ? I ? . O 1
   HETATM 16051 O . HOH S 1089 ? -2.94270 16.87231 43.55326 0.999 43.28648 O ? I ? . O 1
   HETATM 16058 O . HOH S 1096 ? 20.33508 -39.93842 34.85379 0.680 29.70166 O ? I ? . O 1
   HETATM 16059 O . HOH S 1097 ? 5.56227 -35.03793 22.71068 0.426 18.07953 O ? I ? . O 1
   HETATM 16060 O . HOH S 1098 ? -9.84549 -21.67808 4.72206 0.986 32.15175 O ? I ? . O 1
   HETATM 16066 O . HOH S 1104 ? 15.64155 -40.29548 28.32022 1.000 44.72447 O ? I ? . O 1
   HETATM 16072 O . HOH S 1110 ? 9.20640 -19.30968 0.56603 0.783 35.63740 O ? I ? . O 1
   HETATM 16074 O . HOH S 1112 ? -8.14948 -10.31080 19.57339 0.992 38.36567 O ? I ? . O 1
   HETATM 16076 O . HOH S 1114 ? 0.56401 9.52438 10.68237 0.999 39.39605 O ? I ? . O 1
   HETATM 16077 O . HOH S 1115 ? -3.81701 -10.26322 0.62492 0.688 28.43431 O ? I ? . O 1
   HETATM 16088 O . HOH S 1126 ? -4.78544 -6.38924 42.02376 0.985 37.04431 O ? I ? . O 1
   HETATM 16094 O . HOH S 1132 ? 20.54666 -1.92079 29.20981 0.980 40.16879 O ? I ? . O 1
   HETATM 16095 O . HOH S 1133 ? 31.83160 12.42806 12.93250 1.000 44.08722 O ? I ? . O 1
   HETATM 16099 O . HOH S 1137 ? 32.42639 -5.82293 21.20148 0.437 25.91169 O ? I ? . O 1
   HETATM 16109 O . HOH S 1147 ? 18.38216 -31.63672 12.24836 1.000 39.52850 O ? I ? . O 1
   HETATM 16117 O . HOH S 1155 ? 38.11529 -40.86181 37.47563 0.961 40.72780 O ? I ? . O 1
   HETATM 16189 O . HOH S 1156 ? -3.29743 -11.46868 4.92414 1.000 28.04075 O ? J ? . O 1
   HETATM 16191 O . HOH S 1158 ? -3.83464 9.02749 54.41872 0.649 28.36968 O ? J ? . O 1
   HETATM 16192 O . HOH S 1159 ? 12.88245 -7.37864 12.55428 0.665 24.33942 O ? J ? . O 1
   HETATM 16193 O . HOH S 1160 ? -8.79270 -6.47249 21.56857 0.624 29.57583 O ? J ? . O 1
   HETATM 16194 O . HOH S 1161 ? -5.68323 -10.86390 18.49240 0.661 33.23347 O ? J ? . O 1
   HETATM 16195 O . HOH S 1162 ? -13.30364 -27.58234 17.16995 0.695 19.91859 O ? J ? . O 1
   HETATM 16196 O . HOH S 1163 ? 14.95463 -10.22878 2.69335 0.725 36.60570 O ? J ? . O 1
   HETATM 16198 O . HOH S 1165 ? 6.20780 11.35096 45.81300 0.651 28.54014 O ? J ? . O 1
   HETATM 16199 O . HOH S 1166 ? 1.80709 0.51782 10.59895 0.625 24.88626 O ? J ? . O 1
   HETATM 16203 O . HOH S 1170 ? 32.88958 0.78146 -3.91835 0.593 30.39878 O ? J ? . O 1
   HETATM 16205 O . HOH S 1172 ? 32.48494 -0.56034 23.66573 0.602 23.17780 O ? J ? . O 1
   HETATM 16207 O . HOH S 1174 ? 2.70610 -28.30946 25.94560 0.495 31.93562 O ? J ? . O 1
   HETATM 16208 O . HOH S 1175 ? 19.31694 -1.85363 27.04529 0.604 26.00556 O ? J ? . O 1
   HETATM 16209 O . HOH S 1176 ? 16.96966 -28.76555 16.00423 0.546 23.25939 O ? J ? . O 1
   HETATM 16210 O . HOH S 1177 ? -11.39785 -33.38495 16.53092 0.509 22.52986 O ? J ? . O 1
   HETATM 16213 O . HOH S 1180 ? 28.00786 -33.72387 53.44759 0.538 34.80278 O ? J ? . O 1
   HETATM 16215 O . HOH S 1182 ? 27.06457 -39.71840 46.20448 0.541 29.55915 O ? J ? . O 1
   HETATM 16218 O . HOH S 1185 ? 1.68335 4.22507 4.91123 0.794 35.56910 O ? J ? . O 1
   HETATM 16223 O . HOH S 1190 ? -6.74768 -2.78255 10.60139 0.508 26.79199 O ? J ? . O 1
   HETATM 16226 O . HOH S 1193 ? 5.96637 -12.25269 40.56016 0.348 22.26715 O ? J ? . O 1
   HETATM 16227 O . HOH S 1194 ? 23.83029 9.75536 1.64754 0.711 33.99425 O ? J ? . O 1
   HETATM 16228 O . HOH S 1195 ? 18.80260 4.61195 3.00672 0.319 16.96431 O ? J ? . O 1
   HETATM 16229 O . HOH S 1196 ? 12.03794 -4.31011 8.36331 0.571 26.96406 O ? J ? . O 1
   HETATM 16230 O . HOH S 1197 ? -16.10675 6.75000 39.19353 0.569 33.63180 O ? J ? . O 1
   HETATM 16233 O . HOH S 1200 ? 13.06498 -17.46262 13.33533 0.799 40.96769 O ? J ? . O 1
   HETATM 16236 O . HOH S 1203 ? 33.15049 -28.29926 35.60985 0.608 31.45646 O ? J ? . O 1
   HETATM 16237 O . HOH S 1204 ? 18.24921 -20.09003 16.25352 0.614 37.68388 O ? J ? . O 1
   HETATM 16240 O . HOH S 1207 ? -1.58047 14.65395 43.75784 0.549 31.53581 O ? J ? . O 1
   HETATM 16242 O . HOH S 1209 ? -6.56057 17.27726 42.53090 0.767 38.93443 O ? J ? . O 1
   HETATM 16243 O . HOH S 1210 ? 1.36336 -15.76731 34.23977 0.795 36.79215 O ? J ? . O 1
   HETATM 16244 O . HOH S 1211 ? 24.67259 -22.92097 6.97807 0.670 26.94878 O ? J ? . O 1
   HETATM 16246 O . HOH S 1213 ? -9.31168 4.34330 16.85438 0.345 21.89803 O ? J ? . O 1
   HETATM 16248 O . HOH S 1215 ? -15.46069 15.02994 16.51691 0.531 35.12114 O ? J ? . O 1
   HETATM 16249 O . HOH S 1216 ? -11.47192 14.17501 47.75056 0.805 36.51366 O ? J ? . O 1
   HETATM 16250 O . HOH S 1217 ? 24.15564 12.08875 8.44898 0.648 35.07585 O ? J ? . O 1
   HETATM 16252 O . HOH S 1219 ? 23.83229 -2.88624 31.30367 0.591 34.79972 O ? J ? . O 1
   HETATM 16255 O . HOH S 1222 ? -8.57487 8.66196 50.56036 0.529 30.26674 O ? J ? . O 1
   HETATM 16256 O . HOH S 1223 ? 25.90961 -13.62976 44.39223 0.486 24.12614 O ? J ? . O 1
   HETATM 16257 O . HOH S 1224 ? 37.04882 -24.36989 37.21411 0.618 36.36505 O ? J ? . O 1
   HETATM 16260 O . HOH S 1227 ? 34.44565 -3.64655 23.10490 0.395 21.37677 O ? J ? . O 1
   HETATM 16262 O . HOH S 1229 ? 18.66425 -43.06462 38.72375 0.588 30.69046 O ? J ? . O 1
   HETATM 16264 O . HOH S 1231 ? -10.00886 -13.23062 14.45841 0.439 21.33327 O ? J ? . O 1
   HETATM 16268 O . HOH S 1235 ? 35.22797 8.48281 8.37587 0.570 27.78267 O ? J ? . O 1
   HETATM 16269 O . HOH S 1236 ? 12.33183 -20.75698 16.97213 0.678 34.96591 O ? J ? . O 1
   HETATM 16276 O . HOH S 1243 ? 13.68509 7.51566 41.14156 0.330 23.58227 O ? J ? . O 1
   HETATM 16277 O . HOH S 1244 ? 24.22292 -38.98985 21.87266 0.615 31.17438 O ? J ? . O 1
   HETATM 16279 O . HOH S 1246 ? 36.81699 -27.15203 46.47420 0.564 29.59536 O ? J ? . O 1
   HETATM 16282 O . HOH S 1249 ? 8.23157 14.55637 35.04209 0.493 23.15601 O ? J ? . O 1
   HETATM 16284 O . HOH S 1251 ? 21.70295 -11.74288 42.07569 0.471 33.27388 O ? J ? . O 1
   HETATM 16290 O . HOH S 1257 ? 15.70985 4.64784 12.96042 0.575 31.11029 O ? J ? . O 1
   HETATM 16291 O . HOH S 1258 ? 28.37917 11.51664 6.86206 0.618 30.46518 O ? J ? . O 1
   HETATM 16292 O . HOH S 1259 ? -7.31630 4.82486 9.76652 0.697 31.13598 O ? J ? . O 1
   HETATM 16295 O . HOH S 1262 ? 39.56602 -37.96883 43.52941 0.516 34.02869 O ? J ? . O 1
   HETATM 16296 O . HOH S 1263 ? 13.93991 9.21972 39.03857 0.824 38.55870 O ? J ? . O 1
   HETATM 16297 O . HOH S 1264 ? 0.86567 -16.07241 31.82361 0.386 28.28962 O ? J ? . O 1
   HETATM 16299 O . HOH S 1266 ? 2.31247 -7.61805 40.25181 0.392 22.71730 O ? J ? . O 1
   HETATM 16300 O . HOH S 1267 ? 4.39187 3.24321 53.02045 0.531 27.72641 O ? J ? . O 1
   HETATM 16304 O . HOH S 1271 ? 3.39944 -31.84509 20.32212 0.534 22.71695 O ? J ? . O 1
   HETATM 16307 O . HOH S 1274 ? -4.45656 -21.81889 -3.17706 0.505 25.76786 O ? J ? . O 1
   HETATM 16308 O . HOH S 1275 ? -5.40762 -9.46389 38.91907 0.550 25.68600 O ? J ? . O 1
   HETATM 16310 O . HOH S 1277 ? 6.25145 13.83272 19.76929 0.552 32.77752 O ? J ? . O 1
   HETATM 16312 O . HOH S 1279 ? 17.95800 -14.32842 46.47065 0.862 43.28981 O ? J ? . O 1
   HETATM 16313 O . HOH S 1280 ? -8.46833 -10.06016 29.12149 0.734 38.85277 O ? J ? . O 1
   HETATM 16318 O . HOH S 1285 ? 20.81453 0.66922 22.57710 0.393 17.78022 O ? J ? . O 1
   HETATM 16320 O . HOH S 1287 ? 3.50843 19.02749 31.40661 0.738 37.62770 O ? J ? . O 1
   HETATM 16322 O . HOH S 1289 ? 39.56766 -23.96670 51.51021 0.574 31.62006 O ? J ? . O 1
   HETATM 16324 O . HOH S 1291 ? 18.99199 -2.64704 -6.81641 0.512 25.83547 O ? J ? . O 1
   HETATM 16332 O . HOH S 1299 ? -7.73586 -29.46221 23.53266 0.681 37.68589 O ? J ? . O 1
   HETATM 16334 O . HOH S 1301 ? 11.45077 -34.17411 37.12365 0.587 28.29126 O ? J ? . O 1
   HETATM 16337 O . HOH S 1304 ? 33.01648 -25.03467 31.87834 0.694 41.32482 O ? J ? . O 1
   HETATM 16341 O . HOH S 1308 ? -17.47696 13.50008 26.68535 0.592 28.70720 O ? J ? . O 1
   HETATM 16344 O . HOH S 1311 ? 29.47265 -21.57597 23.40855 0.423 25.86791 O ? J ? . O 1
   HETATM 16350 O . HOH S 1317 ? -13.07375 -31.67696 19.00295 0.389 25.72826 O ? J ? . O 1
   HETATM 16353 O . HOH S 1320 ? 14.96786 9.44536 6.29895 0.522 26.61614 O ? J ? . O 1
   HETATM 16358 O . HOH S 1325 ? 7.34913 -7.63840 11.34214 0.637 25.72522 O ? J ? . O 1
   HETATM 16359 O . HOH S 1326 ? 0.30287 -17.95997 34.50479 0.522 29.73836 O ? J ? . O 1
   HETATM 16360 O . HOH S 1327 ? 20.81231 -18.74730 -5.06871 0.524 42.10893 O ? J ? . O 1
   HETATM 16363 O . HOH S 1330 ? -11.42828 -24.33456 -9.39126 0.554 32.47467 O ? J ? . O 1
   HETATM 16364 O . HOH S 1331 ? -8.83181 17.92422 42.70035 0.718 33.13267 O ? J ? . O 1
   HETATM 16365 O . HOH S 1332 ? 9.28742 -16.84763 -0.46661 0.501 27.86765 O ? J ? . O 1
   HETATM 16368 O . HOH S 1335 ? 32.60108 6.94402 -4.19195 0.588 35.54054 O ? J ? . O 1
   HETATM 16369 O . HOH S 1336 ? 17.94706 -39.92604 29.04253 0.303 20.13514 O ? J ? . O 1
   HETATM 16375 O . HOH S 1342 ? -18.06144 10.13087 32.11811 0.468 43.83859 O ? J ? . O 1
   HETATM 16376 O . HOH S 1343 ? -5.72746 -41.43722 12.76189 0.464 30.75301 O ? J ? . O 1
   HETATM 16378 O . HOH S 1345 ? 29.16598 -17.80931 0.59014 0.496 22.14900 O ? J ? . O 1
   HETATM 16382 O . HOH S 1349 ? -9.30668 -20.56042 21.50716 0.428 21.76137 O ? J ? . O 1
   HETATM 16387 O . HOH S 1354 ? -0.96191 15.05792 46.04937 0.522 28.79065 O ? J ? . O 1
   HETATM 16388 O . HOH S 1355 ? 12.63350 -7.50813 5.06124 0.400 24.90651 O ? J ? . O 1
   HETATM 16389 O . HOH S 1356 ? 3.87836 -29.51990 31.86802 0.637 39.63438 O ? J ? . O 1
   HETATM 16390 O . HOH S 1357 ? 28.94489 1.09758 -5.88253 0.254 23.84960 O ? J ? . O 1
   HETATM 16393 O . HOH S 1360 ? 40.30974 -1.80409 7.73066 0.487 30.12649 O ? J ? . O 1
   HETATM 16401 O . HOH S 1368 ? -11.03581 16.06965 43.58670 0.347 28.23592 O ? J ? . O 1
   HETATM 16404 O . HOH S 1371 ? -1.33125 -9.32149 48.31571 0.639 42.96301 O ? J ? . O 1
   HETATM 16406 O . HOH S 1373 ? -6.31008 3.33422 54.69225 0.431 32.28335 O ? J ? . O 1
   HETATM 16408 O . HOH S 1375 ? 0.21018 5.74614 6.20467 0.643 31.39635 O ? J ? . O 1
   HETATM 16410 O . HOH S 1377 ? 4.94373 -21.07361 -5.79518 0.645 40.10697 O ? J ? . O 1
   HETATM 16411 O . HOH S 1378 ? 10.86520 -26.46937 -2.42301 0.661 32.79387 O ? J ? . O 1
   HETATM 16414 O . HOH S 1381 ? 26.77955 -32.41993 15.03404 0.573 28.25731 O ? J ? . O 1
   HETATM 16418 O . HOH S 1385 ? 2.12673 -18.29580 46.29647 0.757 36.92516 O ? J ? . O 1
   HETATM 16419 O . HOH S 1386 ? -7.68433 -37.21715 21.36746 0.392 25.63352 O ? J ? . O 1
   HETATM 16423 O . HOH S 1390 ? 11.73143 -13.76151 11.25268 0.339 31.11295 O ? J ? . O 1
   HETATM 16429 O . HOH S 1396 ? -2.06707 -8.21313 14.33586 0.384 21.44302 O ? J ? . O 1
   HETATM 16534 O . HOH S 1398 ? 0.07633 -6.82773 40.74220 0.604 22.97618 O ? K ? . O 1
   HETATM 16537 O . HOH S 1401 ? 13.74428 2.58154 45.96790 0.610 24.46733 O ? K ? . O 1
   HETATM 16540 O . HOH S 1404 ? -15.01216 -26.67344 15.73019 0.638 24.99093 O ? K ? . O 1
   HETATM 16542 O . HOH S 1406 ? 34.20496 4.55119 13.53595 0.585 27.44227 O ? K ? . O 1
   HETATM 16543 O . HOH S 1407 ? 10.50202 -29.48760 -2.13701 0.643 24.93637 O ? K ? . O 1
   HETATM 16545 O . HOH S 1409 ? 12.81571 -36.84421 43.11881 0.704 27.69115 O ? K ? . O 1
   HETATM 16546 O . HOH S 1410 ? 30.52854 0.17983 -4.29430 0.658 34.17531 O ? K ? . O 1
   HETATM 16549 O . HOH S 1413 ? 4.93988 -33.15289 19.18565 0.481 30.33717 O ? K ? . O 1
   HETATM 16551 O . HOH S 1415 ? 18.74012 1.40652 33.23047 0.611 29.26533 O ? K ? . O 1
   HETATM 16557 O . HOH S 1421 ? 26.01602 -37.95980 20.62248 0.695 40.06329 O ? K ? . O 1
   HETATM 16561 O . HOH S 1425 ? 8.07918 -30.64395 44.30050 0.499 31.14557 O ? K ? . O 1
   HETATM 16562 O . HOH S 1426 ? 4.43883 -8.83052 15.49445 0.686 32.93885 O ? K ? . O 1
   HETATM 16563 O . HOH S 1427 ? 2.70226 -29.88980 23.83942 0.468 27.31623 O ? K ? . O 1
   HETATM 16566 O . HOH S 1430 ? 39.04315 -2.95604 5.93009 0.490 26.44277 O ? K ? . O 1
   HETATM 16569 O . HOH S 1433 ? 14.43358 6.78864 12.58521 0.404 25.87753 O ? K ? . O 1
   HETATM 16570 O . HOH S 1434 ? 11.84450 -24.66345 14.10364 0.735 36.86798 O ? K ? . O 1
   HETATM 16572 O . HOH S 1436 ? 24.22482 -32.97183 14.95444 0.687 41.13068 O ? K ? . O 1
   HETATM 16574 O . HOH S 1438 ? 23.40932 9.93265 6.22529 0.708 31.47531 O ? K ? . O 1
   HETATM 16582 O . HOH S 1446 ? 10.61827 -13.42571 1.90719 0.506 28.01096 O ? K ? . O 1
   HETATM 16585 O . HOH S 1449 ? 4.75144 -36.19929 16.39494 0.433 39.76959 O ? K ? . O 1
   HETATM 16589 O . HOH S 1453 ? 8.83838 -20.11110 52.06190 0.456 28.98867 O ? K ? . O 1
   HETATM 16591 O . HOH S 1455 ? 5.33082 -16.60441 45.11349 0.482 26.04623 O ? K ? . O 1
   HETATM 16598 O . HOH S 1462 ? 26.13325 -20.87445 8.22898 0.449 23.76547 O ? K ? . O 1
   HETATM 16599 O . HOH S 1463 ? 11.38869 -28.26359 49.38134 0.538 30.09779 O ? K ? . O 1
   HETATM 16607 O . HOH S 1471 ? 18.60275 5.82258 25.38256 0.683 45.43183 O ? K ? . O 1
   HETATM 16610 O . HOH S 1474 ? 26.96041 -12.10385 53.77021 0.516 39.18786 O ? K ? . O 1
   HETATM 16611 O . HOH S 1475 ? 14.55073 -1.67500 -6.56111 0.509 27.86423 O ? K ? . O 1
   HETATM 16619 O . HOH S 1483 ? -13.48676 17.32761 44.49331 0.566 33.45332 O ? K ? . O 1
   HETATM 16636 O . HOH S 1500 ? 23.05429 -41.57004 31.31521 0.442 17.89462 O ? K ? . O 1
   HETATM 16641 O . HOH S 1505 ? 9.17768 -35.35500 37.18886 0.652 45.03371 O ? K ? . O 1
   HETATM 16644 O . HOH S 1508 ? -5.39173 -12.24641 0.82704 0.415 26.07694 O ? K ? . O 1
   HETATM 16645 O . HOH S 1509 ? 19.15957 -20.70900 13.77124 0.496 32.44772 O ? K ? . O 1
   HETATM 16646 O . HOH S 1510 ? -17.28522 13.62942 24.23940 0.437 27.70412 O ? K ? . O 1
   HETATM 16652 O . HOH S 1516 ? 28.66159 -12.13234 32.99241 0.464 35.09282 O ? K ? . O 1
   HETATM 16654 O . HOH S 1518 ? 12.16465 -23.69025 8.38939 0.581 31.17108 O ? K ? . O 1
   HETATM 16657 O . HOH S 1521 ? 36.57773 -28.02716 42.92618 0.412 28.52112 O ? K ? . O 1
   HETATM 16662 O . HOH S 1526 ? -11.01181 -38.16753 18.48402 0.575 32.19703 O ? K ? . O 1
   HETATM 16670 O . HOH S 1534 ? 17.64272 3.78547 26.56890 0.505 36.30907 O ? K ? . O 1
   HETATM 16671 O . HOH S 1535 ? 10.17702 10.81340 29.91602 0.474 27.92053 O ? K ? . O 1
   HETATM 16677 O . HOH S 1541 ? 11.30993 -5.27490 10.72701 0.509 26.55594 O ? K ? . O 1
   HETATM 16681 O . HOH S 1545 ? 1.45282 17.64654 40.17043 0.557 34.63104 O ? K ? . O 1
   HETATM 16683 O . HOH S 1547 ? 14.14149 7.94627 43.56941 0.436 33.19058 O ? K ? . O 1
   HETATM 16685 O . HOH S 1549 ? 25.36295 -11.94302 -8.48250 0.686 43.76523 O ? K ? . O 1
   HETATM 16689 O . HOH S 1553 ? 3.46732 4.06822 55.13956 0.547 35.11574 O ? K ? . O 1
   HETATM 16695 O . HOH S 1559 ? 14.52708 11.63138 23.53335 0.574 32.27974 O ? K ? . O 1
   HETATM 16697 O . HOH S 1561 ? -8.61800 -40.19678 12.61658 0.442 25.44981 O ? K ? . O 1
   HETATM 16698 O . HOH S 1562 ? 38.30028 -39.18444 41.31560 0.580 34.59650 O ? K ? . O 1
   HETATM 16700 O . HOH S 1564 ? -2.51650 -19.98795 -4.19520 0.628 36.88341 O ? K ? . O 1
   HETATM 16707 O . HOH S 1571 ? 12.29271 -18.94658 15.18161 0.274 25.19230 O ? K ? . O 1
   HETATM 16749 O . HOH S 1574 ? -9.99420 -29.26888 24.19651 0.583 28.50515 O ? L ? . O 1
   HETATM 16751 O . HOH S 1576 ? 7.15836 -33.87852 19.19233 0.646 34.40712 O ? L ? . O 1
   HETATM 16753 O . HOH S 1578 ? -16.05568 3.86545 23.27214 0.605 37.15659 O ? L ? . O 1
   HETATM 16754 O . HOH S 1579 ? 10.13028 11.71407 19.97092 0.604 26.19704 O ? L ? . O 1
   HETATM 16756 O . HOH S 1581 ? 10.62273 -18.92795 11.11966 0.544 38.19067 O ? L ? . O 1
   HETATM 16758 O . HOH S 1583 ? 21.07744 -29.25149 16.19646 0.661 22.16450 O ? L ? . O 1
   HETATM 16763 O . HOH S 1588 ? 25.63719 11.25626 1.24106 0.379 30.83699 O ? L ? . O 1
   HETATM 16766 O . HOH S 1591 ? -4.33324 -7.78237 13.90309 0.517 28.96085 O ? L ? . O 1
   HETATM 16767 O . HOH S 1592 ? 19.06787 1.15446 30.70330 0.613 29.32799 O ? L ? . O 1
   HETATM 16774 O . HOH S 1599 ? -13.23693 16.83164 42.02028 0.385 20.76238 O ? L ? . O 1
   HETATM 16777 O . HOH S 1602 ? 32.20922 -25.34352 26.16745 0.563 28.52168 O ? L ? . O 1
   HETATM 16778 O . HOH S 1603 ? -6.09574 13.74951 50.79974 0.593 29.07637 O ? L ? . O 1
   HETATM 16783 O . HOH S 1608 ? 20.91881 10.98017 7.13841 0.597 28.36889 O ? L ? . O 1
   HETATM 16787 O . HOH S 1612 ? -8.79510 10.80074 50.36086 0.367 32.72888 O ? L ? . O 1
   HETATM 16789 O . HOH S 1614 ? 10.84175 -21.77121 52.47000 0.491 30.77297 O ? L ? . O 1
   HETATM 16797 O . HOH S 1622 ? 34.20892 -12.94264 0.61883 0.499 24.14301 O ? L ? . O 1
   HETATM 16799 O . HOH S 1624 ? -3.87133 6.91892 55.39056 0.395 27.76094 O ? L ? . O 1
   HETATM 16802 O . HOH S 1627 ? 19.85743 3.53631 17.45471 0.495 39.90766 O ? L ? . O 1
   HETATM 16805 O . HOH S 1630 ? 0.10955 -37.13313 0.30710 0.271 21.44821 O ? L ? . O 1
   HETATM 16811 O . HOH S 1636 ? -7.57778 21.82778 41.28040 0.562 36.01528 O ? L ? . O 1
   HETATM 16817 O . HOH S 1642 ? 24.67445 -18.78232 -1.35732 0.430 30.33620 O ? L ? . O 1
   HETATM 16819 O . HOH S 1644 ? 12.62427 -21.80491 14.82847 0.448 35.92989 O ? L ? . O 1
   HETATM 16824 O . HOH S 1649 ? 12.63751 -29.94636 50.49264 0.843 50.78524 O ? L ? . O 1
   HETATM 16826 O . HOH S 1651 ? 12.43866 -3.69706 -0.40721 0.351 25.54792 O ? L ? . O 1
   HETATM 16827 O . HOH S 1652 ? -5.68299 -11.57132 3.13987 0.518 38.80813 O ? L ? . O 1
   HETATM 16828 O . HOH S 1653 ? 0.65391 -29.10522 22.98529 0.334 32.01925 O ? L ? . O 1
   HETATM 16838 O . HOH S 1663 ? 13.90849 -35.80892 15.60964 0.488 21.60326 O ? L ? . O 1
   HETATM 16839 O . HOH S 1664 ? -12.32461 3.23663 50.84294 0.705 37.90318 O ? L ? . O 1
   HETATM 16842 O . HOH S 1667 ? 17.95371 -38.08399 46.17024 0.465 34.65887 O ? L ? . O 1
   HETATM 16845 O . HOH S 1670 ? 8.33452 -16.47930 53.44755 0.493 25.84438 O ? L ? . O 1
   HETATM 16846 O . HOH S 1671 ? 2.77145 -34.72807 14.85973 0.282 25.54916 O ? L ? . O 1
   HETATM 16849 O . HOH S 1674 ? 38.16730 -8.60150 -0.17515 0.656 38.79805 O ? L ? . O 1
   HETATM 16852 O . HOH S 1677 ? 23.22216 -19.24991 55.78820 0.589 39.82626 O ? L ? . O 1
   HETATM 16853 O . HOH S 1678 ? 12.80160 -23.81359 16.10918 0.405 40.31013 O ? L ? . O 1
   HETATM 16859 O . HOH S 1684 ? -13.38697 19.19046 42.97125 0.643 42.13647 O ? L ? . O 1
   HETATM 16860 O . HOH S 1685 ? 11.28607 -15.32141 -1.10312 0.573 34.43644 O ? L ? . O 1
   HETATM 16862 O . HOH S 1687 ? 18.76922 -32.60940 50.05144 0.665 41.17622 O ? L ? . O 1
   HETATM 16867 O . HOH S 1692 ? -16.83988 11.60707 23.09960 0.459 32.29064 O ? L ? . O 1
   HETATM 16874 O . HOH S 1699 ? 31.34945 -24.33016 57.12427 0.498 38.23740 O ? L ? . O 1
   HETATM 16883 O . HOH S 1708 ? 11.25035 12.45096 34.47345 0.643 37.25419 O ? L ? . O 1
   HETATM 16884 O . HOH S 1709 ? 32.76952 -40.08008 27.52167 0.578 41.33334 O ? L ? . O 1
   HETATM 16885 O . HOH S 1710 ? 25.87931 -33.76774 13.24018 0.706 51.85958 O ? L ? . O 1
   HETATM 16888 O . HOH S 1713 ? 7.46991 12.29219 36.28028 0.541 34.10775 O ? L ? . O 1
   HETATM 16889 O . HOH S 1714 ? -6.24320 17.09944 39.57821 0.500 37.99291 O ? L ? . O 1

data_comp_M9X
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
   M9X N1 N NH1 0 -0.228 -7.6589 1.2810 19.2061
   M9X N3 N NH1 0 -0.266 -7.1719 1.3633 24.2158
   M9X C4 C CH3 0 -0.391 -7.5071 -0.5916 15.4175
   M9X C5 C C 0 0.487 -8.0259 0.4001 18.2255
   M9X C6 C CR6 0 0.054 -8.4949 2.0090 20.0451
   M9X C7 C CR6 0 0.241 -7.7958 2.5235 21.2055
   M9X C8 C CR16 0 -0.098 -9.9190 3.3689 21.9825
   M9X C10 C CR16 0 -0.188 -9.8372 2.2198 19.8818
   M9X C13 C CH2 0 -0.212 -8.4069 4.8244 24.0522
   M9X C15 C CH2 0 -0.254 -7.9242 7.3648 23.7404
   M9X C17 C CH1 0 0.086 -7.2769 0.0235 24.7716
   M9X C20 C CH1 0 0.153 -7.8859 -0.8116 22.4374
   M9X C21 C CH2 0 -0.278 -9.4084 -0.8154 22.6310
   M9X C22 C CH2 0 -0.052 -9.9584 -1.3695 21.3072
   M9X C24 C C 0 0.216 -6.3100 -1.5642 26.4907
   M9X C26 C CH2 0 -0.228 -8.1416 -4.1986 27.1449
   M9X C1 C CH3 0 -0.358 -5.5090 -1.6109 16.5379
   M9X C2 C CT 0 0.271 -6.9750 -1.2286 16.6955
   M9X C3 C CH3 0 -0.409 -7.7986 -2.4314 17.1388
   M9X O1 O O2 0 -0.331 -6.9266 -0.2241 17.7796
   M9X O2 O O 0 -0.461 -9.1651 0.2277 17.8348
   M9X N2 N NR6 0 0.020 -8.5738 3.1819 22.1432
   M9X C9 C CR16 0 -0.185 -10.5574 2.9223 20.8712
   M9X O3 O O 0 -0.517 -6.5761 2.3406 21.3799
   M9X C11 C CH1 0 0.005 -7.9159 3.5261 23.4289
   M9X C12 C C 0 0.287 -8.1283 2.3021 24.3359
   M9X C14 C CH1 0 -0.084 -8.2072 6.0143 23.1463
   M9X C16 C CH2 0 -0.250 -6.8364 6.6181 23.0096
   M9X O4 O O 0 -0.471 -9.1320 2.1918 25.0326
   M9X C18 C CH1 0 0.134 -6.3077 -0.1258 25.9591
   M9X C19 C CH2 0 -0.313 -7.0451 -1.0357 23.6880
   M9X N4 N NH1 0 -0.244 -8.8410 -2.1631 20.8081
   M9X C23 C C 0 0.156 -7.6515 -1.8737 21.3670
   M9X O5 O O 0 -0.480 -6.5665 -2.3577 21.0501
   M9X O6 O OH1 0 -0.501 -6.7200 0.8113 26.9469
   M9X N5 N NH1 0 -0.242 -7.2852 -1.8327 27.3745
   M9X C25 C CH1 0 0.004 -7.4814 -3.1248 27.9623
   M9X O7 O O 0 -0.465 -5.4931 -2.3918 26.0909
   M9X C27 C CH2 0 -0.269 -8.8872 -3.5352 28.2742
   M9X H1 H HNH1 0 0.249 -6.6913 1.2693 19.5007
   M9X H2 H HNH1 0 0.260 -6.4251 1.5468 23.5592
   M9X H3 H HCH3 0 0.132 -8.5597 -0.3343 15.5071
   M9X H4 H HCH3 0 0.124 -6.9388 0.3086 15.1777
   M9X H5 H HCH3 0 0.131 -7.3894 -1.2992 14.5953
   M9X H6 H HCR6 0 0.179 -10.4280 3.8818 22.7809
   M9X H7 H HCR6 0 0.163 -10.3419 1.8282 19.0135
   M9X H8 H HCH2 0 0.128 -9.4472 4.7389 24.3686
   M9X H9 H HCH2 0 0.131 -7.8229 4.9616 24.9660
   M9X H10 H HCH2 0 0.121 -7.8515 7.4305 24.8188
   M9X H11 H HCH2 0 0.122 -8.3564 8.2339 23.2625
   M9X H12 H HCH1 0 0.097 -8.2896 -0.0657 25.1649
   M9X H13 H HCH1 0 0.068 -7.5710 0.1232 21.9703
   M9X H14 H HCH2 0 0.129 -9.8120 0.1689 22.8584
   M9X H15 H HCH2 0 0.120 -9.6700 -1.4888 23.4501
   M9X H16 H HCH2 0 0.111 -10.2039 -0.5712 20.6031
   M9X H17 H HCH2 0 0.127 -10.8428 -1.9902 21.4467
   M9X H19 H HCH2 0 0.127 -7.7959 -5.2147 27.2781
   M9X H20 H HCH3 0 0.124 -5.1176 -2.0152 17.4723
   M9X H21 H HCH3 0 0.126 -5.4112 -2.3706 15.7619
   M9X H22 H HCH3 0 0.124 -4.9143 -0.7423 16.2523
   M9X H23 H HCH3 0 0.119 -7.3953 -2.8441 18.0646
   M9X H24 H HCH3 0 0.136 -8.8425 -2.1669 17.2896
   M9X H25 H HCH3 0 0.134 -7.7417 -3.2021 16.3685
   M9X H26 H HCR6 0 0.156 -11.6174 3.0950 20.7604
   M9X H27 H HCH1 0 0.144 -6.8607 3.6285 23.1945
   M9X H28 H HCH1 0 0.121 -8.8128 6.0144 22.2476
   M9X H29 H HCH2 0 0.121 -6.0405 6.1838 23.6022
   M9X H30 H HCH2 0 0.119 -6.5296 6.9811 22.0377
   M9X H31 H HCH1 0 0.104 -5.2900 0.0847 25.6192
   M9X H32 H HCH2 0 0.132 -7.2769 -2.0159 24.1072
   M9X H33 H HCH2 0 0.105 -5.9894 -1.0497 23.4078
   M9X H34 H HNH1 0 0.252 -8.9087 -2.7483 19.9893
   M9X H35 H HOH1 0 0.348 -6.0097 0.9129 27.5930
   M9X H36 H HNH1 0 0.255 -7.8350 -1.0532 27.7057
   M9X H37 H HCH1 0 0.125 -6.7011 -3.4321 28.6487
   M9X H38 H HCH2 0 0.137 -9.6727 -2.8382 28.0124
   M9X H39 H HCH2 0 0.131 -9.0559 -4.0943 29.1841
   M9X H18 H HCH2 0 0.130 -8.4267 -3.9351 26.1351

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
   M9X C4 C2 single 1.524 0.020 1.524
   M9X C1 C2 single 1.523 0.020 1.523
   M9X C3 C2 single 1.524 0.020 1.524
   M9X C2 O1 single 1.479 0.020 1.479
   M9X O1 C5 single 1.340 0.020 1.340
   M9X O2 C5 double 1.217 0.020 1.217
   M9X C5 N1 single 1.368 0.020 1.368
   M9X N1 C6 single 1.390 0.020 1.390
   M9X C6 C10 double 1.369 0.020 1.369
   M9X C6 C7 single 1.449 0.020 1.449
   M9X C10 C9 single 1.411 0.020 1.411
   M9X C7 O3 double 1.246 0.020 1.246
   M9X C7 N2 single 1.385 0.020 1.385
   M9X C9 C8 double 1.357 0.020 1.357
   M9X N2 C8 single 1.368 0.020 1.368
   M9X N2 C11 single 1.485 0.020 1.485
   M9X N4 C22 single 1.459 0.020 1.459
   M9X N4 C23 single 1.346 0.020 1.346
   M9X C22 C21 single 1.537 0.020 1.537
   M9X C23 O5 double 1.230 0.020 1.230
   M9X C23 C20 single 1.526 0.020 1.526
   M9X C11 C12 single 1.538 0.020 1.538
   M9X C11 C13 single 1.522 0.020 1.522
   M9X C21 C20 single 1.535 0.020 1.535
   M9X C16 C14 single 1.504 0.020 1.504
   M9X C16 C15 single 1.508 0.020 1.508
   M9X C20 C19 single 1.524 0.020 1.524
   M9X C14 C13 single 1.509 0.020 1.509
   M9X C14 C15 single 1.502 0.020 1.502
   M9X O4 C12 double 1.227 0.020 1.227
   M9X C12 N3 single 1.346 0.020 1.346
   M9X N3 C17 single 1.454 0.020 1.454
   M9X C19 C17 single 1.533 0.020 1.533
   M9X C17 C18 single 1.540 0.020 1.540
   M9X C18 O6 single 1.423 0.020 1.423
   M9X C18 C24 single 1.534 0.020 1.534
   M9X C24 O7 double 1.230 0.020 1.230
   M9X C24 N5 single 1.343 0.020 1.343
   M9X N5 C25 single 1.433 0.020 1.433
   M9X C26 C25 single 1.502 0.020 1.502
   M9X C26 C27 single 1.507 0.020 1.507
   M9X C25 C27 single 1.497 0.020 1.497
   M9X N1 H1 single 0.860 0.020 1.020
   M9X N3 H2 single 0.860 0.020 1.020
   M9X C4 H3 single 0.970 0.020 1.090
   M9X C4 H4 single 0.970 0.020 1.090
   M9X C4 H5 single 0.970 0.020 1.090
   M9X C8 H6 single 0.930 0.020 1.080
   M9X C10 H7 single 0.930 0.020 1.080
   M9X C13 H8 single 0.970 0.020 1.090
   M9X C13 H9 single 0.970 0.020 1.090
   M9X C15 H10 single 0.970 0.020 1.090
   M9X C15 H11 single 0.970 0.020 1.090
   M9X C17 H12 single 0.970 0.020 1.090
   M9X C20 H13 single 0.970 0.020 1.090
   M9X C21 H14 single 0.970 0.020 1.090
   M9X C21 H15 single 0.970 0.020 1.090
   M9X C22 H16 single 0.970 0.020 1.090
   M9X C22 H17 single 0.970 0.020 1.090
   M9X C26 H18 single 0.970 0.020 1.090
   M9X C26 H19 single 0.970 0.020 1.090
   M9X C1 H20 single 0.970 0.020 1.090
   M9X C1 H21 single 0.970 0.020 1.090
   M9X C1 H22 single 0.970 0.020 1.090
   M9X C3 H23 single 0.970 0.020 1.090
   M9X C3 H24 single 0.970 0.020 1.090
   M9X C3 H25 single 0.970 0.020 1.090
   M9X C9 H26 single 0.930 0.020 1.080
   M9X C11 H27 single 0.970 0.020 1.090
   M9X C14 H28 single 0.970 0.020 1.090
   M9X C16 H29 single 0.970 0.020 1.090
   M9X C16 H30 single 0.970 0.020 1.090
   M9X C18 H31 single 0.970 0.020 1.090
   M9X C19 H32 single 0.970 0.020 1.090
   M9X C19 H33 single 0.970 0.020 1.090
   M9X N4 H34 single 0.860 0.020 1.020
   M9X O6 H35 single 0.850 0.020 0.980
   M9X N5 H36 single 0.860 0.020 1.020
   M9X C25 H37 single 0.970 0.020 1.090
   M9X C27 H38 single 0.970 0.020 1.090
   M9X C27 H39 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
   M9X H1 N1 C6 113.92 3.000
   M9X H1 N1 C5 117.25 3.000
   M9X C6 N1 C5 127.47 3.000
   M9X H2 N3 C12 117.15 3.000
   M9X H2 N3 C17 117.94 3.000
   M9X C12 N3 C17 123.87 3.000
   M9X H5 C4 H4 108.25 3.000
   M9X H5 C4 H3 108.67 3.000
   M9X H4 C4 H3 109.09 3.000
   M9X H5 C4 C2 108.86 3.000
   M9X H4 C4 C2 110.32 3.000
   M9X H3 C4 C2 111.58 3.000
   M9X O2 C5 O1 126.52 3.000
   M9X O2 C5 N1 124.92 3.000
   M9X O1 C5 N1 108.55 3.000
   M9X C10 C6 C7 120.94 3.000
   M9X C7 C6 N1 112.28 3.000
   M9X C10 C6 N1 126.75 3.000
   M9X O3 C7 N2 121.67 3.000
   M9X N2 C7 C6 116.10 3.000
   M9X O3 C7 C6 122.17 3.000
   M9X H6 C8 C9 122.79 3.000
   M9X H6 C8 N2 116.29 3.000
   M9X C9 C8 N2 120.92 3.000
   M9X H7 C10 C9 120.44 3.000
   M9X H7 C10 C6 119.96 3.000
   M9X C9 C10 C6 119.58 3.000
   M9X H9 C13 H8 106.08 3.000
   M9X H9 C13 C14 109.40 3.000
   M9X H8 C13 C14 111.23 3.000
   M9X H9 C13 C11 106.09 3.000
   M9X H8 C13 C11 111.08 3.000
   M9X C14 C13 C11 112.60 3.000
   M9X H11 C15 H10 114.70 3.000
   M9X H11 C15 C16 118.15 3.000
   M9X H10 C15 C16 117.66 3.000
   M9X H11 C15 C14 118.18 3.000
   M9X H10 C15 C14 117.45 3.000
   M9X C16 C15 C14 59.95 3.000
   M9X H12 C17 C19 109.82 3.000
   M9X H12 C17 C18 107.37 3.000
   M9X C19 C17 C18 112.52 3.000
   M9X H12 C17 N3 106.28 3.000
   M9X C18 C17 N3 109.78 3.000
   M9X C19 C17 N3 110.82 3.000
   M9X H13 C20 C23 104.58 3.000
   M9X H13 C20 C19 108.55 3.000
   M9X C23 C20 C19 112.87 3.000
   M9X H13 C20 C21 110.02 3.000
   M9X C19 C20 C21 116.33 3.000
   M9X C23 C20 C21 103.84 3.000
   M9X H15 C21 H14 108.19 3.000
   M9X H15 C21 C22 109.75 3.000
   M9X H14 C21 C22 111.93 3.000
   M9X H15 C21 C20 109.50 3.000
   M9X H14 C21 C20 113.09 3.000
   M9X C22 C21 C20 104.32 3.000
   M9X H17 C22 H16 108.44 3.000
   M9X H17 C22 N4 110.84 3.000
   M9X H16 C22 N4 110.44 3.000
   M9X H17 C22 C21 112.69 3.000
   M9X H16 C22 C21 111.85 3.000
   M9X N4 C22 C21 102.52 3.000
   M9X O7 C24 N5 124.18 3.000
   M9X N5 C24 C18 114.62 3.000
   M9X O7 C24 C18 121.17 3.000
   M9X H19 C26 H18 115.35 3.000
   M9X H19 C26 C27 118.64 3.000
   M9X H18 C26 C27 117.50 3.000
   M9X H19 C26 C25 117.65 3.000
   M9X H18 C26 C25 116.72 3.000
   M9X C27 C26 C25 59.67 3.000
   M9X H22 C1 H21 108.63 3.000
   M9X H22 C1 H20 108.90 3.000
   M9X H21 C1 H20 108.62 3.000
   M9X H22 C1 C2 110.61 3.000
   M9X H21 C1 C2 109.56 3.000
   M9X H20 C1 C2 110.47 3.000
   M9X O1 C2 C3 109.92 3.000
   M9X O1 C2 C1 102.40 3.000
   M9X C3 C2 C1 110.62 3.000
   M9X O1 C2 C4 110.02 3.000
   M9X C3 C2 C4 112.66 3.000
   M9X C1 C2 C4 110.75 3.000
   M9X H25 C3 H24 108.65 3.000
   M9X H25 C3 H23 108.22 3.000
   M9X H24 C3 H23 109.22 3.000
   M9X H25 C3 C2 108.91 3.000
   M9X H24 C3 C2 111.54 3.000
   M9X H23 C3 C2 110.22 3.000
   M9X C2 O1 C5 122.23 3.000
   M9X C11 N2 C8 120.39 3.000
   M9X C11 N2 C7 116.59 3.000
   M9X C8 N2 C7 122.55 3.000
   M9X H26 C9 C10 120.58 3.000
   M9X H26 C9 C8 119.55 3.000
   M9X C10 C9 C8 119.86 3.000
   M9X H27 C11 C12 109.67 3.000
   M9X H27 C11 N2 105.40 3.000
   M9X C12 C11 N2 105.37 3.000
   M9X H27 C11 C13 108.75 3.000
   M9X C12 C11 C13 113.14 3.000
   M9X N2 C11 C13 114.18 3.000
   M9X O4 C12 C11 121.29 3.000
   M9X O4 C12 N3 124.71 3.000
   M9X C11 C12 N3 113.86 3.000
   M9X H28 C14 C16 115.71 3.000
   M9X H28 C14 C15 115.67 3.000
   M9X C16 C14 C15 60.22 3.000
   M9X H28 C14 C13 115.09 3.000
   M9X C15 C14 C13 119.77 3.000
   M9X C16 C14 C13 119.46 3.000
   M9X H30 C16 H29 114.69 3.000
   M9X H30 C16 C14 118.34 3.000
   M9X H29 C16 C14 117.32 3.000
   M9X H30 C16 C15 118.27 3.000
   M9X H29 C16 C15 117.60 3.000
   M9X C14 C16 C15 59.82 3.000
   M9X H31 C18 O6 111.03 3.000
   M9X H31 C18 C24 106.84 3.000
   M9X O6 C18 C24 112.13 3.000
   M9X H31 C18 C17 109.11 3.000
   M9X C24 C18 C17 110.93 3.000
   M9X O6 C18 C17 106.81 3.000
   M9X H33 C19 H32 107.00 3.000
   M9X H33 C19 C20 108.95 3.000
   M9X H32 C19 C20 109.29 3.000
   M9X H33 C19 C17 109.65 3.000
   M9X H32 C19 C17 108.48 3.000
   M9X C20 C19 C17 113.28 3.000
   M9X H34 N4 C23 121.41 3.000
   M9X H34 N4 C22 122.82 3.000
   M9X C23 N4 C22 114.71 3.000
   M9X O5 C23 N4 126.03 3.000
   M9X O5 C23 C20 126.18 3.000
   M9X N4 C23 C20 107.77 3.000
   M9X H35 O6 C18 108.71 3.000
   M9X H36 N5 C25 119.14 3.000
   M9X H36 N5 C24 117.19 3.000
   M9X C25 N5 C24 123.33 3.000
   M9X H37 C25 C27 117.80 3.000
   M9X H37 C25 N5 114.64 3.000
   M9X C27 C25 N5 117.46 3.000
   M9X H37 C25 C26 117.28 3.000
   M9X C27 C25 C26 60.32 3.000
   M9X N5 C25 C26 118.78 3.000
   M9X H39 C27 H38 115.04 3.000
   M9X H39 C27 C25 117.61 3.000
   M9X H38 C27 C25 117.04 3.000
   M9X H39 C27 C26 118.70 3.000
   M9X H38 C27 C26 117.47 3.000
   M9X C25 C27 C26 60.01 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
   M9X CONST_01 C8 N2 C7 C6 0.00 0.0 0
   M9X CONST_02 C22 N4 C23 C20 0.00 0.0 0
   M9X CONST_03 C11 N2 C7 C6 180.00 0.0 0
   M9X CONST_04 O3 C7 N2 C8 180.00 0.0 0
   M9X CONST_05 O5 C23 N4 C22 180.00 0.0 0
   M9X CONST_06 H34 N4 C23 C20 180.00 0.0 0
   M9X CONST_07 C11 N2 C7 O3 0.00 0.0 0
   M9X CONST_08 H34 N4 C23 O5 0.00 0.0 0
   M9X CONST_09 C25 N5 C24 C18 180.00 0.0 0
   M9X CONST_10 O7 C24 N5 C25 0.00 0.0 0
   M9X CONST_11 C11 C12 N3 C17 180.00 0.0 0
   M9X CONST_12 O4 C12 N3 C17 0.00 0.0 0
   M9X CONST_13 H2 N3 C12 C11 0.00 0.0 0
   M9X CONST_14 H2 N3 C12 O4 180.00 0.0 0
   M9X CONST_15 H36 N5 C24 C18 0.00 0.0 0
   M9X CONST_16 H36 N5 C24 O7 180.00 0.0 0
   M9X Var_01 C8 C9 C10 C6 -0.78 30.0 1
   M9X Var_02 C9 C10 C6 C7 -1.42 30.0 1
   M9X Var_03 C9 C8 N2 C7 -0.74 30.0 1
   M9X Var_04 N2 C7 C6 C10 2.47 30.0 1
   M9X Var_05 N2 C8 C9 C10 1.89 30.0 1
   M9X Var_06 N4 C22 C21 C20 25.27 30.0 1
   M9X Var_07 C23 N4 C22 C21 -18.25 30.0 1
   M9X Var_08 C9 C10 C6 N1 176.37 30.0 1
   M9X Var_09 N4 C23 C20 C21 13.80 30.0 1
   M9X Var_10 N2 C7 C6 N1 -175.62 30.0 1
   M9X Var_11 C23 C20 C21 C22 -24.03 30.0 1
   M9X Var_12 O3 C7 C6 C10 179.71 30.0 1
   M9X Var_13 C15 C16 C14 C13 -109.50 30.0 1
   M9X Var_14 N5 C25 C27 C26 109.16 30.0 1
   M9X Var_15 C11 N2 C8 C9 -172.60 30.0 1
   M9X Var_16 H26 C9 C10 C6 -179.80 30.0 1
   M9X Var_17 H7 C10 C6 C7 -179.87 30.0 1
   M9X Var_18 H6 C8 N2 C7 179.15 30.0 1
   M9X Var_19 O5 C23 C20 C21 -167.68 30.0 1
   M9X Var_20 H7 C10 C9 C8 177.66 30.0 1
   M9X Var_21 C19 C20 C21 C22 -148.68 30.0 1
   M9X Var_22 H6 C8 C9 C10 -177.99 30.0 1
   M9X Var_23 N4 C23 C20 C19 140.65 30.0 1
   M9X Var_24 H28 C14 C16 C15 106.16 30.0 1
   M9X Var_25 H29 C16 C14 C15 107.63 30.0 1
   M9X Var_26 H30 C16 C14 C15 -107.99 30.0 1
   M9X Var_27 H16 C22 C21 C20 -93.04 30.0 1
   M9X Var_28 H17 C22 C21 C20 144.47 30.0 1
   M9X Var_29 H34 N4 C22 C21 173.36 30.0 1
   M9X Var_30 H38 C27 C25 C26 -107.66 30.0 1
   M9X Var_31 H39 C27 C25 C26 108.89 30.0 1
   M9X Var_32 H37 C25 C27 C26 -107.21 30.0 1
   M9X Var_33 H26 C9 C8 N2 -179.09 30.0 1
   M9X Var_34 H10 C15 C16 C14 107.35 30.0 1
   M9X Var_35 H11 C15 C16 C14 -108.01 30.0 1
   M9X Var_36 H14 C21 C22 N4 147.89 30.0 1
   M9X Var_37 H15 C21 C22 N4 -91.97 30.0 1
   M9X Var_38 H16 C22 N4 C23 101.06 30.0 1
   M9X Var_39 H17 C22 N4 C23 -138.74 30.0 1
   M9X Var_40 H18 C26 C27 C25 -106.42 30.0 1
   M9X Var_41 H19 C26 C27 C25 107.04 30.0 1
   M9X Var_42 H13 C20 C21 C22 87.40 30.0 1
   M9X Var_43 O3 C7 C6 N1 1.62 30.0 1
   M9X Var_44 C10 C6 N1 C5 -15.25 30.0 2
   M9X Var_45 C7 C6 N1 C5 162.70 30.0 2
   M9X Var_46 C11 C13 C14 C15 -147.71 30.0 3
   M9X Var_47 C26 C25 N5 C24 -77.33 30.0 3
   M9X Var_48 C27 C25 N5 C24 -146.76 30.0 3
   M9X Var_49 C16 C14 C13 C11 -77.22 30.0 1
   M9X Var_50 H7 C10 C6 N1 -2.08 30.0 1
   M9X Var_51 C12 C11 N2 C7 -88.67 30.0 3
   M9X Var_52 H1 N1 C6 C7 -3.49 30.0 1
   M9X Var_53 C13 C11 N2 C7 146.59 30.0 3
   M9X Var_54 H1 N1 C6 C10 178.55 30.0 1
   M9X Var_55 C12 C11 N2 C8 83.67 30.0 3
   M9X Var_56 H29 C16 C14 C13 -1.87 30.0 1
   M9X Var_57 C13 C11 N2 C8 -41.08 30.0 3
   M9X Var_58 H30 C16 C14 C13 142.51 30.0 1
   M9X Var_59 C23 C20 C19 C17 -179.80 30.0 2
   M9X Var_60 H10 C15 C14 C13 1.31 30.0 1
   M9X Var_61 C21 C20 C19 C17 -59.91 30.0 2
   M9X Var_62 H11 C15 C14 C13 -143.04 30.0 1
   M9X Var_63 C14 C13 C11 N2 -58.84 30.0 3
   M9X Var_64 H8 C13 C14 C15 86.86 30.0 3
   M9X Var_65 O5 C23 C20 C19 -40.84 30.0 1
   M9X Var_66 H9 C13 C14 C15 -30.00 30.0 3
   M9X Var_67 H36 N5 C25 C26 109.58 30.0 1
   M9X Var_68 H6 C8 N2 C11 7.29 30.0 1
   M9X Var_69 H8 C13 C14 C16 157.34 30.0 3
   M9X Var_70 H9 C13 C14 C16 40.48 30.0 3
   M9X Var_71 H27 C11 N2 C7 27.29 30.0 3
   M9X Var_72 H18 C26 C25 N5 0.72 30.0 1
   M9X Var_73 H32 C19 C20 C21 61.17 30.0 3
   M9X Var_74 H19 C26 C25 N5 144.30 30.0 1
   M9X Var_75 H33 C19 C20 C21 177.76 30.0 3
   M9X Var_76 H38 C27 C25 N5 1.50 30.0 1
   M9X Var_77 H39 C27 C25 N5 -141.94 30.0 1
   M9X Var_78 H36 N5 C25 C27 40.14 30.0 1
   M9X Var_79 N2 C11 C12 N3 87.97 30.0 1
   M9X Var_80 O1 C5 N1 C6 -171.48 30.0 2
   M9X Var_81 C20 C19 C17 N3 -50.18 30.0 2
   M9X Var_82 O2 C5 N1 C6 8.65 30.0 2
   M9X Var_83 C18 C17 C19 C20 -173.53 30.0 3
   M9X Var_84 H37 C25 N5 C24 68.49 30.0 3
   M9X Var_85 O4 C12 C11 N2 -87.97 30.0 3
   M9X Var_86 H28 C14 C13 C11 67.32 30.0 1
   M9X Var_87 C14 C13 C11 C12 -179.34 30.0 3
   M9X Var_88 C2 O1 C5 N1 -178.94 30.0 1
   M9X Var_89 H12 C17 C19 C20 66.94 30.0 3
   M9X Var_90 C5 O1 C2 C4 61.06 30.0 3
   M9X Var_91 C1 C2 O1 C5 178.84 30.0 3
   M9X Var_92 C3 C2 O1 C5 -63.56 30.0 3
   M9X Var_93 O2 C5 O1 C2 0.93 30.0 3
   M9X Var_94 H20 C1 C2 C4 176.86 30.0 3
   M9X Var_95 H21 C1 C2 C4 -63.52 30.0 3
   M9X Var_96 C13 C11 C12 N3 -146.63 30.0 1
   M9X Var_97 H22 C1 C2 C4 56.21 30.0 3
   M9X Var_98 O6 C18 C17 N3 62.32 30.0 3
   M9X Var_99 H23 C3 C2 C4 -178.94 30.0 3
   M9X Var_100 C24 C18 C17 N3 -175.21 30.0 3
   M9X Var_101 H24 C3 C2 C4 -57.43 30.0 3
   M9X Var_102 O4 C12 C11 C13 37.43 30.0 3
   M9X Var_103 H25 C3 C2 C4 62.48 30.0 3
   M9X Var_104 O7 C24 C18 C17 93.42 30.0 3
   M9X Var_105 H3 C4 C2 C1 178.68 30.0 3
   M9X Var_106 N5 C24 C18 C17 -84.66 30.0 3
   M9X Var_107 H4 C4 C2 C1 -59.89 30.0 3
   M9X Var_108 C19 C17 C18 C24 -51.28 30.0 2
   M9X Var_109 H5 C4 C2 C1 58.75 30.0 3
   M9X Var_110 C19 C17 N3 C12 125.85 30.0 3
   M9X Var_111 H23 C3 C2 C1 56.50 30.0 3
   M9X Var_112 C18 C17 N3 C12 -109.24 30.0 3
   M9X Var_113 H24 C3 C2 C1 178.01 30.0 3
   M9X Var_114 O6 C18 C17 C19 -173.76 30.0 3
   M9X Var_115 H25 C3 C2 C1 -62.08 30.0 3
   M9X Var_116 O7 C24 C18 O6 -147.25 30.0 3
   M9X Var_117 H3 C4 C2 C3 54.19 30.0 3
   M9X Var_118 N5 C24 C18 O6 34.67 30.0 3
   M9X Var_119 H4 C4 C2 C3 175.62 30.0 3
   M9X Var_120 H5 C4 C2 C3 -65.74 30.0 3
   M9X Var_121 H20 C1 C2 C3 -57.50 30.0 3
   M9X Var_122 H21 C1 C2 C3 62.12 30.0 3
   M9X Var_123 H22 C1 C2 C3 -178.15 30.0 3
   M9X Var_124 H3 C4 C2 O1 -68.84 30.0 3
   M9X Var_125 H4 C4 C2 O1 52.60 30.0 3
   M9X Var_126 H5 C4 C2 O1 171.24 30.0 3
   M9X Var_127 H20 C1 C2 O1 59.59 30.0 3
   M9X Var_128 H21 C1 C2 O1 179.22 30.0 3
   M9X Var_129 H31 C18 C17 N3 -57.77 30.0 3
   M9X Var_130 H22 C1 C2 O1 -61.06 30.0 3
   M9X Var_131 H35 O6 C18 C17 -165.04 30.0 3
   M9X Var_132 H23 C3 C2 O1 -55.86 30.0 3
   M9X Var_133 H24 C3 C2 O1 65.65 30.0 3
   M9X Var_134 H25 C3 C2 O1 -174.44 30.0 3
   M9X Var_135 H1 N1 C5 O1 -5.69 30.0 2
   M9X Var_136 H1 N1 C5 O2 174.44 30.0 2

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
   M9X chir_01 C17 N3 C19 C18 negativ
   M9X chir_02 C20 C19 C21 C23 positiv
   M9X chir_03 C11 N2 C12 C13 positiv
   M9X chir_05 C18 C17 O6 C24 negativ
   M9X chir_06 C14 C16 C13 C15 both
   M9X chir_07 C25 N5 C26 C27 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
   M9X plan-1 C24 0.020
   M9X plan-1 C18 0.020
   M9X plan-1 N5 0.020
   M9X plan-1 C25 0.020
   M9X plan-1 O7 0.020
   M9X plan-1 H36 0.020
   M9X plan-2 N3 0.020
   M9X plan-2 C17 0.020
   M9X plan-2 C11 0.020
   M9X plan-2 C12 0.020
   M9X plan-2 O4 0.020
   M9X plan-2 H2 0.020
   M9X plan-3 C6 0.020
   M9X plan-3 C7 0.020
   M9X plan-3 C8 0.020
   M9X plan-3 N2 0.020
   M9X plan-3 O3 0.020
   M9X plan-3 C11 0.020
   M9X plan-4 C20 0.020
   M9X plan-4 C22 0.020
   M9X plan-4 N4 0.020
   M9X plan-4 C23 0.020
   M9X plan-4 O5 0.020
   M9X plan-4 H34 0.020
   M9X plan-5 N1 0.020
   M9X plan-5 C5 0.020
   M9X plan-5 O1 0.020
   M9X plan-5 O2 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   M9X plan-1
   M9X plan-2
   M9X plan-3
   M9X plan-4
   M9X plan-5

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
   M9X M9X 'tert-butyl N-[1-[(2S)-3-cyclopropyl-1-[[(2S,3R)-4-(cyclopropylamino)-3-oxidanyl-4-oxidanylidene-1-[(3S)-2-oxidanylidenepyrrolidin-3-yl]butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyridin-3-yl]carbamate' ligand 78 39 .

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

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CL . 'chlorine                            ' non-polymer 1 1 .

