data_7b7h_qFit
_cell.length_a                    47.333
_cell.length_b                    47.298
_cell.length_c                    51.112
_cell.angle_alpha                 61.947
_cell.angle_beta                  67.920
_cell.angle_gamma                 88.272
_cell.volume                      92061.012
_space_group.crystal_system       triclinic
_space_group.IT_number            1
_space_group.name_H-M_alt         'P 1'
_space_group.name_Hall            ' P 1'
_symmetry.space_group_name_H-M    'P 1'
_symmetry.space_group_name_Hall   ' P 1'
_symmetry.Int_Tables_number       1
_reflns.B_iso_Wilson_estimate     21.20
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              43.15
_refine.ls_d_res_high             1.80
_refine.pdbx_ls_sigma_F           1.97
_refine.ls_percent_reflns_obs     96.60
_refine.ls_number_reflns_obs      32146
_refine.ls_number_reflns_R_work   30136
_refine.ls_number_reflns_R_free   2010
_refine.ls_R_factor_obs           0.1943
_refine.ls_R_factor_R_work        0.1920
_refine.ls_R_factor_R_free        0.2284
_refine.ls_percent_reflns_R_free  6.25
_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             0.2416
_refine.pdbx_overall_phase_error  26.6132
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                22.71
_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

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 5003 0.0091 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6927 1.0008 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 770 0.0530 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 909 0.0093 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1867 14.4461 ? ?

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' 4.33 43.15 2170 0.1980 97.93 0.2340 149
   'X-RAY DIFFRACTION' 3.44 4.33 2178 0.1485 97.23 0.1979 141
   'X-RAY DIFFRACTION' 3.00 3.44 2171 0.1496 98.05 0.1811 144
   'X-RAY DIFFRACTION' 2.73 3.00 2196 0.1578 97.87 0.2003 151
   'X-RAY DIFFRACTION' 2.53 2.73 2165 0.1728 97.88 0.2177 149
   'X-RAY DIFFRACTION' 2.38 2.53 2160 0.1759 97.17 0.2164 144
   'X-RAY DIFFRACTION' 2.26 2.38 2141 0.1747 96.74 0.2058 147
   'X-RAY DIFFRACTION' 2.16 2.26 2179 0.1858 96.99 0.2151 144
   'X-RAY DIFFRACTION' 2.08 2.16 2161 0.1998 96.69 0.2137 146
   'X-RAY DIFFRACTION' 2.01 2.08 2125 0.2254 96.19 0.2580 145
   'X-RAY DIFFRACTION' 1.95 2.01 2172 0.2683 96.65 0.3186 135
   'X-RAY DIFFRACTION' 1.89 1.95 2124 0.2958 96.01 0.3159 135
   'X-RAY DIFFRACTION' 1.84 1.89 2125 0.3274 95.38 0.3655 145
   'X-RAY DIFFRACTION' 1.80 1.84 2069 0.3727 91.83 0.3771 135

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R
   S
   T
   U
   V
   W
   X
   Y
   Z
   AA
   AB
   AC
   AD
   AE
   AF
   AG

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 SER A 267 OG SER A 214 OG . GCU A 501 C6 GCU B . C6 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Na1+ . . 9.95753 . . . 4.19129 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   DMS
   EDO
   GCU
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NA
   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 . ALA A 33 ? -8.07027 11.94106 32.46515 1.000 46.24318 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 33 ? -8.80474 12.21769 33.70196 1.000 49.60692 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 33 ? -10.31667 12.19526 33.44127 1.000 51.41351 C ? A ? 1 C 1
   ATOM 4 O . ALA A 33 ? -11.09777 11.71425 34.27140 1.000 52.49072 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 33 ? -8.38165 13.55716 34.28418 1.000 48.79442 C ? A ? 1 CB 1
   ATOM 6 HA . ALA A 33 ? -8.59742 11.53406 34.35813 1.000 59.59502 H ? A ? 1 HA 1
   ATOM 7 HB1 . ALA A 33 ? -8.87639 13.71589 35.10329 1.000 58.62002 H ? A ? 1 HB1 1
   ATOM 8 HB2 . ALA A 33 ? -7.43023 13.53365 34.47168 1.000 58.62002 H ? A ? 1 HB2 1
   ATOM 9 HB3 . ALA A 33 ? -8.57472 14.25651 33.64033 1.000 58.62002 H ? A ? 1 HB3 1
   ATOM 10 N . TYR A 34 ? -10.71572 12.70968 32.27706 1.000 38.09215 N ? A ? 2 N 1
   ATOM 11 CA . TYR A 34 ? -12.10488 12.75444 31.84733 1.000 36.27155 C ? A ? 2 CA 1
   ATOM 12 C . TYR A 34 ? -12.32758 11.79654 30.68659 1.000 30.92540 C ? A ? 2 C 1
   ATOM 13 O . TYR A 34 ? -11.53970 11.76206 29.73833 1.000 32.20830 O ? A ? 2 O 1
   ATOM 14 CB . TYR A 34 ? -12.47234 14.16629 31.42697 1.000 34.17026 C ? A ? 2 CB 1
   ATOM 15 CG . TYR A 34 ? -12.10813 15.21300 32.44359 1.000 33.85984 C ? A ? 2 CG 1
   ATOM 16 CD1 . TYR A 34 ? -12.50184 15.09466 33.77943 1.000 47.08193 C ? A ? 2 CD1 1
   ATOM 17 CD2 . TYR A 34 ? -11.38615 16.32809 32.07380 1.000 31.17629 C ? A ? 2 CD2 1
   ATOM 18 CE1 . TYR A 34 ? -12.18630 16.08108 34.71784 1.000 44.13407 C ? A ? 2 CE1 1
   ATOM 19 CE2 . TYR A 34 ? -11.06570 17.31739 33.00410 1.000 36.63590 C ? A ? 2 CE2 1
   ATOM 20 CZ . TYR A 34 ? -11.46028 17.18242 34.32103 1.000 37.50159 C ? A ? 2 CZ 1
   ATOM 21 OH . TYR A 34 ? -11.13384 18.15940 35.23287 1.000 45.21276 O ? A ? 2 OH 1
   ATOM 22 H . TYR A 34 ? -10.17604 13.05051 31.70071 1.000 45.77730 H ? A ? 2 H 1
   ATOM 23 HA . TYR A 34 ? -12.68462 12.47783 32.57416 1.000 43.59258 H ? A ? 2 HA 1
   ATOM 24 HB2 . TYR A 34 ? -12.00600 14.37813 30.60323 1.000 41.07102 H ? A ? 2 HB2 1
   ATOM 25 HB3 . TYR A 34 ? -13.43106 14.21059 31.28627 1.000 41.07102 H ? A ? 2 HB3 1
   ATOM 26 HD1 . TYR A 34 ? -12.98270 14.34560 34.04884 1.000 56.56503 H ? A ? 2 HD1 1
   ATOM 27 HD2 . TYR A 34 ? -11.10867 16.42216 31.19117 1.000 37.47827 H ? A ? 2 HD2 1
   ATOM 28 HE1 . TYR A 34 ? -12.46371 15.99481 35.60130 1.000 53.02760 H ? A ? 2 HE1 1
   ATOM 29 HE2 . TYR A 34 ? -10.58610 18.06822 32.73736 1.000 44.02980 H ? A ? 2 HE2 1
   ATOM 30 HH . TYR A 34 ? -11.42815 17.95356 35.99222 1.000 54.32204 H ? A ? 2 HH 1
   ATOM 31 N . THR A 35 ? -13.41059 11.03349 30.75641 1.000 26.62721 N ? A ? 3 N 1
   ATOM 32 CA . THR A 35 ? -13.61729 9.95227 29.81711 1.000 21.21822 C ? A ? 3 CA 1
   ATOM 33 C . THR A 35 ? -13.84063 10.47421 28.40126 1.000 24.61643 C ? A ? 3 C 1
   ATOM 34 O . THR A 35 ? -14.54396 11.46673 28.18190 1.000 23.57114 O ? A ? 3 O 1
   ATOM 35 H . THR A 35 ? -14.03717 11.12402 31.33848 1.000 32.01937 H ? A ? 3 H 1
   ATOM 36 HA . THR A 35 ? -12.81762 9.40364 29.79647 1.000 25.52859 H ? A ? 3 HA 1
   ATOM 37 CB A THR A 35 ? -14.80201 9.08873 30.25885 0.337 24.97353 C ? A ? 3 CB 1
   ATOM 38 OG1 A THR A 35 ? -14.59692 8.64242 31.60894 0.337 24.54561 O ? A ? 3 OG1 1
   ATOM 39 CG2 A THR A 35 ? -14.93992 7.88322 29.34631 0.337 23.64401 C ? A ? 3 CG2 1
   ATOM 40 HB A THR A 35 ? -15.62008 9.60793 30.21318 0.337 30.03496 H ? A ? 3 HB 1
   ATOM 41 HG1 A THR A 35 ? -15.26018 8.19688 31.86813 0.337 29.52145 H ? A ? 3 HG1 1
   ATOM 42 HG21 A THR A 35 ? -15.58500 7.25985 29.71535 0.337 28.43952 H ? A ? 3 HG21 1
   ATOM 43 HG22 A THR A 35 ? -15.24084 8.16458 28.46814 0.337 28.43952 H ? A ? 3 HG22 1
   ATOM 44 HG23 A THR A 35 ? -14.08434 7.43495 29.25723 0.337 28.43952 H ? A ? 3 HG23 1
   ATOM 45 CB B THR A 35 ? -14.83100 9.12676 30.22987 0.281 24.96523 C ? A ? 3 CB 1
   ATOM 46 OG1 B THR A 35 ? -15.04002 8.07717 29.28036 0.281 23.53766 O ? A ? 3 OG1 1
   ATOM 47 CG2 B THR A 35 ? -16.07029 10.01114 30.27392 0.281 24.00815 C ? A ? 3 CG2 1
   ATOM 48 HB B THR A 35 ? -14.68506 8.74424 31.10924 0.281 30.02500 H ? A ? 3 HB 1
   ATOM 49 HG1 B THR A 35 ? -15.68467 7.59569 29.52161 0.281 28.31190 H ? A ? 3 HG1 1
   ATOM 50 HG21 B THR A 35 ? -16.81020 9.52587 30.67133 0.281 28.87650 H ? A ? 3 HG21 1
   ATOM 51 HG22 B THR A 35 ? -15.89324 10.80422 30.80361 0.281 28.87650 H ? A ? 3 HG22 1
   ATOM 52 HG23 B THR A 35 ? -16.31722 10.28122 29.37560 0.281 28.87650 H ? A ? 3 HG23 1
   ATOM 53 CB C THR A 35 ? -14.81603 9.06449 30.23272 0.382 24.96909 C ? A ? 3 CB 1
   ATOM 54 OG1 C THR A 35 ? -14.59933 8.54673 31.55453 0.382 24.54565 O ? A ? 3 OG1 1
   ATOM 55 CG2 C THR A 35 ? -14.97139 7.91851 29.25425 0.382 23.62542 C ? A ? 3 CG2 1
   ATOM 56 HB C THR A 35 ? -15.63281 9.58771 30.22973 0.382 30.02963 H ? A ? 3 HB 1
   ATOM 57 HG1 C THR A 35 ? -15.26918 8.10526 31.80354 0.382 29.52150 H ? A ? 3 HG1 1
   ATOM 58 HG21 C THR A 35 ? -15.55234 7.23835 29.62946 0.382 28.41723 H ? A ? 3 HG21 1
   ATOM 59 HG22 C THR A 35 ? -15.35823 8.24042 28.42502 0.382 28.41723 H ? A ? 3 HG22 1
   ATOM 60 HG23 C THR A 35 ? -14.10567 7.52383 29.06541 0.382 28.41723 H ? A ? 3 HG23 1
   ATOM 61 N A LEU A 36 ? -13.28808 9.76376 27.44358 0.867 21.83671 N ? A ? 4 N 1
   ATOM 62 CA A LEU A 36 ? -13.37601 10.17345 26.06146 0.867 19.80791 C ? A ? 4 CA 1
   ATOM 63 C A LEU A 36 ? -14.72534 9.76108 25.47987 0.867 21.16775 C ? A ? 4 C 1
   ATOM 64 O A LEU A 36 ? -15.19858 8.64167 25.71780 0.867 19.48500 O ? A ? 4 O 1
   ATOM 65 CB A LEU A 36 ? -12.24104 9.55519 25.24799 0.867 20.11808 C ? A ? 4 CB 1
   ATOM 66 CG A LEU A 36 ? -10.78761 9.91920 25.60801 0.867 17.58991 C ? A ? 4 CG 1
   ATOM 67 CD1 A LEU A 36 ? -9.86447 9.24624 24.57450 0.867 20.22675 C ? A ? 4 CD1 1
   ATOM 68 CD2 A LEU A 36 ? -10.57513 11.38066 25.62524 0.867 17.95219 C ? A ? 4 CD2 1
   ATOM 69 H A LEU A 36 ? -12.85194 9.03296 27.56732 0.867 26.27077 H ? A ? 4 H 1
   ATOM 70 HA A LEU A 36 ? -13.29941 11.13833 25.99783 0.867 23.83621 H ? A ? 4 HA 1
   ATOM 71 HB2 A LEU A 36 ? -12.31265 8.59159 25.33314 0.867 24.20842 H ? A ? 4 HB2 1
   ATOM 72 HB3 A LEU A 36 ? -12.36928 9.81694 24.32282 0.867 24.20842 H ? A ? 4 HB3 1
   ATOM 73 HG A LEU A 36 ? -10.57827 9.60566 26.50174 0.867 21.17461 H ? A ? 4 HG 1
   ATOM 74 HD11 A LEU A 36 ? -8.94235 9.45438 24.79190 0.867 24.33882 H ? A ? 4 HD11 1
   ATOM 75 HD12 A LEU A 36 ? -10.00299 8.28667 24.60487 0.867 24.33882 H ? A ? 4 HD12 1
   ATOM 76 HD13 A LEU A 36 ? -10.08036 9.58382 23.69113 0.867 24.33882 H ? A ? 4 HD13 1
   ATOM 77 HD21 A LEU A 36 ? -9.63325 11.56115 25.77083 0.867 21.60934 H ? A ? 4 HD21 1
   ATOM 78 HD22 A LEU A 36 ? -10.85498 11.75054 24.77332 0.867 21.60934 H ? A ? 4 HD22 1
   ATOM 79 HD23 A LEU A 36 ? -11.10085 11.76778 26.34264 0.867 21.60934 H ? A ? 4 HD23 1
   ATOM 80 N B LEU A 36 ? -13.23998 9.79142 27.43649 0.133 21.85893 N ? A ? 4 N 1
   ATOM 81 CA B LEU A 36 ? -13.35032 10.21152 26.05385 0.133 19.90057 C ? A ? 4 CA 1
   ATOM 82 C B LEU A 36 ? -14.71800 9.84841 25.48024 0.133 21.11924 C ? A ? 4 C 1
   ATOM 83 O B LEU A 36 ? -15.30414 8.82418 25.84604 0.133 20.05162 O ? A ? 4 O 1
   ATOM 84 CB B LEU A 36 ? -12.26215 9.55948 25.20976 0.133 20.12553 C ? A ? 4 CB 1
   ATOM 85 CG B LEU A 36 ? -10.97187 10.35068 24.98520 0.133 19.01079 C ? A ? 4 CG 1
   ATOM 86 CD1 B LEU A 36 ? -10.24110 10.56542 26.28337 0.133 19.64936 C ? A ? 4 CD1 1
   ATOM 87 CD2 B LEU A 36 ? -10.08710 9.63918 23.95904 0.133 18.54712 C ? A ? 4 CD2 1
   ATOM 88 H B LEU A 36 ? -12.76524 9.08473 27.55816 0.133 26.29744 H ? A ? 4 H 1
   ATOM 89 HA B LEU A 36 ? -13.24466 11.17455 26.00571 0.133 23.94740 H ? A ? 4 HA 1
   ATOM 90 HB2 B LEU A 36 ? -12.01005 8.72840 25.64178 0.133 24.21735 H ? A ? 4 HB2 1
   ATOM 91 HB3 B LEU A 36 ? -12.63594 9.37772 24.33332 0.133 24.21735 H ? A ? 4 HB3 1
   ATOM 92 HG B LEU A 36 ? -11.19166 11.22702 24.63217 0.133 22.87967 H ? A ? 4 HG 1
   ATOM 93 HD11 B LEU A 36 ? -9.44560 11.09409 26.11426 0.133 23.64595 H ? A ? 4 HD11 1
   ATOM 94 HD12 B LEU A 36 ? -10.82464 11.03397 26.90050 0.133 23.64595 H ? A ? 4 HD12 1
   ATOM 95 HD13 B LEU A 36 ? -9.99307 9.70337 26.65249 0.133 23.64595 H ? A ? 4 HD13 1
   ATOM 96 HD21 B LEU A 36 ? -9.21796 10.06942 23.93915 0.133 22.32326 H ? A ? 4 HD21 1
   ATOM 97 HD22 B LEU A 36 ? -9.98995 8.70909 24.21672 0.133 22.32326 H ? A ? 4 HD22 1
   ATOM 98 HD23 B LEU A 36 ? -10.50565 9.69857 23.08601 0.133 22.32326 H ? A ? 4 HD23 1
   ATOM 99 N A PRO A 37 ? -15.36552 10.64426 24.73177 0.867 19.45620 N ? A ? 5 N 1
   ATOM 100 CA A PRO A 37 ? -16.51777 10.20151 23.95154 0.867 18.55542 C ? A ? 5 CA 1
   ATOM 101 C A PRO A 37 ? -16.09377 9.12052 22.96853 0.867 21.18859 C ? A ? 5 C 1
   ATOM 102 O A PRO A 37 ? -14.98254 9.12948 22.44027 0.867 20.56482 O ? A ? 5 O 1
   ATOM 103 CB A PRO A 37 ? -16.99063 11.47408 23.23913 0.867 20.03820 C ? A ? 5 CB 1
   ATOM 104 CG A PRO A 37 ? -15.83403 12.40969 23.25038 0.867 19.18154 C ? A ? 5 CG 1
   ATOM 105 CD A PRO A 37 ? -15.09246 12.08056 24.54758 0.867 19.44840 C ? A ? 5 CD 1
   ATOM 106 HA A PRO A 37 ? -17.23537 9.87975 24.51935 0.867 22.33322 H ? A ? 5 HA 1
   ATOM 107 HB2 A PRO A 37 ? -17.24978 11.26029 22.32916 0.867 24.11255 H ? A ? 5 HB2 1
   ATOM 108 HB3 A PRO A 37 ? -17.74373 11.85421 23.71793 0.867 24.11255 H ? A ? 5 HB3 1
   ATOM 109 HG2 A PRO A 37 ? -15.27055 12.25229 22.47667 0.867 23.08457 H ? A ? 5 HG2 1
   ATOM 110 HG3 A PRO A 37 ? -16.14787 13.32752 23.25102 0.867 23.08457 H ? A ? 5 HG3 1
   ATOM 111 HD2 A PRO A 37 ? -14.14079 12.24263 24.45294 0.867 23.40480 H ? A ? 5 HD2 1
   ATOM 112 HD3 A PRO A 37 ? -15.44499 12.59775 25.28862 0.867 23.40480 H ? A ? 5 HD3 1
   ATOM 113 N B PRO A 37 ? -15.24564 10.67451 24.57980 0.133 19.75268 N ? A ? 5 N 1
   ATOM 114 CA B PRO A 37 ? -16.43191 10.26299 23.82349 0.133 19.12487 C ? A ? 5 CA 1
   ATOM 115 C B PRO A 37 ? -16.07645 9.12583 22.88124 0.133 21.13936 C ? A ? 5 C 1
   ATOM 116 O B PRO A 37 ? -14.97574 9.07011 22.32806 0.133 20.54775 O ? A ? 5 O 1
   ATOM 117 CB B PRO A 37 ? -16.82718 11.52979 23.05581 0.133 19.94776 C ? A ? 5 CB 1
   ATOM 118 CG B PRO A 37 ? -15.52623 12.25955 22.86066 0.133 18.90448 C ? A ? 5 CG 1
   ATOM 119 CD B PRO A 37 ? -14.71373 11.97256 24.11928 0.133 19.22962 C ? A ? 5 CD 1
   ATOM 120 HA B PRO A 37 ? -17.16425 10.00686 24.40570 0.133 23.01656 H ? A ? 5 HA 1
   ATOM 121 HB2 B PRO A 37 ? -17.22752 11.29318 22.20455 0.133 24.00403 H ? A ? 5 HB2 1
   ATOM 122 HB3 B PRO A 37 ? -17.44986 12.05736 23.58005 0.133 24.00403 H ? A ? 5 HB3 1
   ATOM 123 HG2 B PRO A 37 ? -15.07355 11.92152 22.07217 0.133 22.75210 H ? A ? 5 HG2 1
   ATOM 124 HG3 B PRO A 37 ? -15.69255 13.21045 22.76566 0.133 22.75210 H ? A ? 5 HG3 1
   ATOM 125 HD2 B PRO A 37 ? -13.76867 11.90410 23.91172 0.133 23.14227 H ? A ? 5 HD2 1
   ATOM 126 HD3 B PRO A 37 ? -14.85766 12.66098 24.78731 0.133 23.14227 H ? A ? 5 HD3 1
   ATOM 127 N . ASP A 38 ? -17.01124 8.20419 22.70741 1.000 21.62673 N ? A ? 6 N 1
   ATOM 128 CA . ASP A 38 ? -16.76368 7.07143 21.83205 1.000 20.85961 C ? A ? 6 CA 1
   ATOM 129 C . ASP A 38 ? -16.91084 7.50111 20.37805 1.000 22.80580 C ? A ? 6 C 1
   ATOM 130 O . ASP A 38 ? -17.99461 7.94704 19.98657 1.000 20.51918 O ? A ? 6 O 1
   ATOM 131 CB . ASP A 38 ? -17.74937 5.97667 22.14527 1.000 23.84533 C ? A ? 6 CB 1
   ATOM 132 CG . ASP A 38 ? -17.39805 4.66407 21.49897 1.000 24.52410 C ? A ? 6 CG 1
   ATOM 133 OD1 . ASP A 38 ? -16.75459 4.62487 20.43141 1.000 23.69276 O ? A ? 6 OD1 1
   ATOM 134 OD2 . ASP A 38 ? -17.77255 3.64309 22.08398 1.000 28.82605 O ? A ? 6 OD2 1
   ATOM 135 HA . ASP A 38 ? -15.86212 6.73745 21.96063 1.000 25.09825 H ? A ? 6 HA 1
   ATOM 136 HB2 . ASP A 38 ? -17.77341 5.83981 23.10527 1.000 28.68111 H ? A ? 6 HB2 1
   ATOM 137 HB3 . ASP A 38 ? -18.62614 6.24154 21.82587 1.000 28.68111 H ? A ? 6 HB3 1
   ATOM 138 H A ASP A 38 ? -17.80710 8.21506 23.03313 0.867 26.01880 H ? A ? 6 H 1
   ATOM 139 H B ASP A 38 ? -17.78642 8.21170 23.07975 0.133 26.01880 H ? A ? 6 H 1
   ATOM 140 N A PRO A 39 ? -15.86715 7.39707 19.55473 0.547 21.58094 N ? A ? 7 N 1
   ATOM 141 CA A PRO A 39 ? -16.01372 7.81948 18.15001 0.547 21.12712 C ? A ? 7 CA 1
   ATOM 142 C A PRO A 39 ? -17.11154 7.07795 17.43196 0.547 21.60204 C ? A ? 7 C 1
   ATOM 143 O A PRO A 39 ? -17.64525 7.60086 16.45230 0.547 21.86584 O ? A ? 7 O 1
   ATOM 144 CB A PRO A 39 ? -14.64117 7.52035 17.53159 0.547 19.99884 C ? A ? 7 CB 1
   ATOM 145 CG A PRO A 39 ? -14.03135 6.45958 18.44799 0.547 20.34416 C ? A ? 7 CG 1
   ATOM 146 CD A PRO A 39 ? -14.55919 6.77783 19.83133 0.547 21.50117 C ? A ? 7 CD 1
   ATOM 147 HA A PRO A 39 ? -16.17271 8.77517 18.10216 0.547 25.41926 H ? A ? 7 HA 1
   ATOM 148 HB2 A PRO A 39 ? -14.75017 7.18114 16.62940 0.547 24.06533 H ? A ? 7 HB2 1
   ATOM 149 HB3 A PRO A 39 ? -14.09946 8.32491 17.52034 0.547 24.06533 H ? A ? 7 HB3 1
   ATOM 150 HG2 A PRO A 39 ? -14.31497 5.57640 18.16436 0.547 24.47971 H ? A ? 7 HG2 1
   ATOM 151 HG3 A PRO A 39 ? -13.06356 6.52067 18.42463 0.547 24.47971 H ? A ? 7 HG3 1
   ATOM 152 HD2 A PRO A 39 ? -14.66338 5.96898 20.35650 0.547 25.86812 H ? A ? 7 HD2 1
   ATOM 153 HD3 A PRO A 39 ? -13.97268 7.39869 20.29114 0.547 25.86812 H ? A ? 7 HD3 1
   ATOM 154 N B PRO A 39 ? -15.86332 7.39780 19.55767 0.453 21.57778 N ? A ? 7 N 1
   ATOM 155 CA B PRO A 39 ? -16.00765 7.81387 18.15105 0.453 21.12975 C ? A ? 7 CA 1
   ATOM 156 C B PRO A 39 ? -17.14334 7.10280 17.45059 0.453 21.60246 C ? A ? 7 C 1
   ATOM 157 O B PRO A 39 ? -17.77853 7.69028 16.56821 0.453 21.79890 O ? A ? 7 O 1
   ATOM 158 CB B PRO A 39 ? -14.64909 7.46199 17.52733 0.453 20.00698 C ? A ? 7 CB 1
   ATOM 159 CG B PRO A 39 ? -13.67485 7.40136 18.71486 0.453 19.74378 C ? A ? 7 CG 1
   ATOM 160 CD B PRO A 39 ? -14.50854 6.91012 19.87825 0.453 21.47936 C ? A ? 7 CD 1
   ATOM 161 HA B PRO A 39 ? -16.13474 8.77398 18.09697 0.453 25.42242 H ? A ? 7 HA 1
   ATOM 162 HB2 B PRO A 39 ? -14.70359 6.60402 17.07808 0.453 24.07510 H ? A ? 7 HB2 1
   ATOM 163 HB3 B PRO A 39 ? -14.38628 8.15057 16.89672 0.453 24.07510 H ? A ? 7 HB3 1
   ATOM 164 HG2 B PRO A 39 ? -12.95326 6.78321 18.51969 0.453 23.75926 H ? A ? 7 HG2 1
   ATOM 165 HG3 B PRO A 39 ? -13.31585 8.28454 18.89380 0.453 23.75926 H ? A ? 7 HG3 1
   ATOM 166 HD2 B PRO A 39 ? -14.49361 5.94153 19.92853 0.453 25.84195 H ? A ? 7 HD2 1
   ATOM 167 HD3 B PRO A 39 ? -14.19365 7.29056 20.71312 0.453 25.84195 H ? A ? 7 HD3 1
   ATOM 168 N A LEU A 40 ? -17.47951 5.88820 17.90521 0.547 21.60424 N ? A ? 8 N 1
   ATOM 169 CA A LEU A 40 ? -18.41560 5.01091 17.22095 0.547 22.36930 C ? A ? 8 CA 1
   ATOM 170 C A LEU A 40 ? -19.83373 5.12812 17.75577 0.547 23.92296 C ? A ? 8 C 1
   ATOM 171 O A LEU A 40 ? -20.69425 4.31961 17.38003 0.547 26.81589 O ? A ? 8 O 1
   ATOM 172 CB A LEU A 40 ? -17.93516 3.56137 17.33283 0.547 22.66088 C ? A ? 8 CB 1
   ATOM 173 CG A LEU A 40 ? -16.53481 3.26902 16.77943 0.547 22.61990 C ? A ? 8 CG 1
   ATOM 174 CD1 A LEU A 40 ? -16.15697 1.80320 16.94149 0.547 22.53770 C ? A ? 8 CD1 1
   ATOM 175 CD2 A LEU A 40 ? -16.46654 3.70862 15.30842 0.547 22.09841 C ? A ? 8 CD2 1
   ATOM 176 H A LEU A 40 ? -17.18876 5.56029 18.64518 0.547 25.99180 H ? A ? 8 H 1
   ATOM 177 HA A LEU A 40 ? -18.43852 5.25479 16.28239 0.547 26.90988 H ? A ? 8 HA 1
   ATOM 178 HB2 A LEU A 40 ? -17.92916 3.31696 18.27151 0.547 27.25978 H ? A ? 8 HB2 1
   ATOM 179 HB3 A LEU A 40 ? -18.55842 2.99849 16.84742 0.547 27.25978 H ? A ? 8 HB3 1
   ATOM 180 HG A LEU A 40 ? -15.87903 3.77337 17.28587 0.547 27.21059 H ? A ? 8 HG 1
   ATOM 181 HD11 A LEU A 40 ? -15.27175 1.66240 16.57074 0.547 27.11196 H ? A ? 8 HD11 1
   ATOM 182 HD12 A LEU A 40 ? -16.15989 1.57879 17.88517 0.547 27.11196 H ? A ? 8 HD12 1
   ATOM 183 HD13 A LEU A 40 ? -16.80415 1.25620 16.46941 0.547 27.11196 H ? A ? 8 HD13 1
   ATOM 184 HD21 A LEU A 40 ? -15.69362 3.29688 14.89132 0.547 26.58481 H ? A ? 8 HD21 1
   ATOM 185 HD22 A LEU A 40 ? -17.27659 3.42532 14.85624 0.547 26.58481 H ? A ? 8 HD22 1
   ATOM 186 HD23 A LEU A 40 ? -16.38732 4.67465 15.27086 0.547 26.58481 H ? A ? 8 HD23 1
   ATOM 187 N B LEU A 40 ? -17.42554 5.85805 17.83522 0.453 21.61540 N ? A ? 8 N 1
   ATOM 188 CA B LEU A 40 ? -18.44250 5.02507 17.19769 0.453 22.37777 C ? A ? 8 CA 1
   ATOM 189 C B LEU A 40 ? -19.73825 4.99677 17.99593 0.453 23.90619 C ? A ? 8 C 1
   ATOM 190 O B LEU A 40 ? -20.39712 3.96111 18.09127 0.453 26.27712 O ? A ? 8 O 1
   ATOM 191 CB B LEU A 40 ? -17.90661 3.60907 16.99248 0.453 22.95549 C ? A ? 8 CB 1
   ATOM 192 CG B LEU A 40 ? -16.72619 3.47187 16.01926 0.453 22.82405 C ? A ? 8 CG 1
   ATOM 193 CD1 B LEU A 40 ? -16.30381 2.00756 15.83155 0.453 22.52450 C ? A ? 8 CD1 1
   ATOM 194 CD2 B LEU A 40 ? -17.05528 4.09651 14.65336 0.453 21.74915 C ? A ? 8 CD2 1
   ATOM 195 H B LEU A 40 ? -17.02671 5.46159 18.48588 0.453 26.00519 H ? A ? 8 H 1
   ATOM 196 HA B LEU A 40 ? -18.64532 5.39829 16.32564 0.453 26.92004 H ? A ? 8 HA 1
   ATOM 197 HB2 B LEU A 40 ? -17.61152 3.26966 17.85192 0.453 27.61331 H ? A ? 8 HB2 1
   ATOM 198 HB3 B LEU A 40 ? -18.62804 3.05933 16.64865 0.453 27.61331 H ? A ? 8 HB3 1
   ATOM 199 HG B LEU A 40 ? -15.97712 3.95062 16.40731 0.453 27.45558 H ? A ? 8 HG 1
   ATOM 200 HD11 B LEU A 40 ? -15.58375 1.96726 15.18287 0.453 27.09612 H ? A ? 8 HD11 1
   ATOM 201 HD12 B LEU A 40 ? -16.00208 1.65428 16.68305 0.453 27.09612 H ? A ? 8 HD12 1
   ATOM 202 HD13 B LEU A 40 ? -17.06499 1.49768 15.51292 0.453 27.09612 H ? A ? 8 HD13 1
   ATOM 203 HD21 B LEU A 40 ? -16.32194 3.92404 14.04231 0.453 26.16570 H ? A ? 8 HD21 1
   ATOM 204 HD22 B LEU A 40 ? -17.87099 3.69775 14.31204 0.453 26.16570 H ? A ? 8 HD22 1
   ATOM 205 HD23 B LEU A 40 ? -17.17567 5.05262 14.76410 0.453 26.16570 H ? A ? 8 HD23 1
   ATOM 206 N . VAL A 41 ? -20.10266 6.12252 18.60091 1.000 24.97941 N ? A ? 9 N 1
   ATOM 207 CA . VAL A 41 ? -21.42877 6.36440 19.15187 1.000 23.11515 C ? A ? 9 CA 1
   ATOM 208 C . VAL A 41 ? -21.89737 7.72106 18.63911 1.000 22.54796 C ? A ? 9 C 1
   ATOM 209 O . VAL A 41 ? -21.29344 8.76285 18.94671 1.000 24.66813 O ? A ? 9 O 1
   ATOM 210 CB . VAL A 41 ? -21.43728 6.30752 20.68743 1.000 27.41512 C ? A ? 9 CB 1
   ATOM 211 CG1 . VAL A 41 ? -22.73695 6.85654 21.24352 1.000 30.38622 C ? A ? 9 CG1 1
   ATOM 212 CG2 . VAL A 41 ? -21.20581 4.85053 21.14687 1.000 28.20151 C ? A ? 9 CG2 1
   ATOM 213 HA . VAL A 41 ? -22.04580 5.69209 18.82297 1.000 27.80490 H ? A ? 9 HA 1
   ATOM 214 HB . VAL A 41 ? -20.72181 6.86188 21.03626 1.000 32.96486 H ? A ? 9 HB 1
   ATOM 215 HG11 . VAL A 41 ? -22.84303 6.55135 22.15812 1.000 36.53018 H ? A ? 9 HG11 1
   ATOM 216 HG12 . VAL A 41 ? -22.70621 7.82576 21.21968 1.000 36.53018 H ? A ? 9 HG12 1
   ATOM 217 HG13 . VAL A 41 ? -23.47355 6.53550 20.70014 1.000 36.53018 H ? A ? 9 HG13 1
   ATOM 218 HG21 . VAL A 41 ? -21.20778 4.82105 22.11642 1.000 33.90852 H ? A ? 9 HG21 1
   ATOM 219 HG22 . VAL A 41 ? -21.91801 4.29231 20.79751 1.000 33.90852 H ? A ? 9 HG22 1
   ATOM 220 HG23 . VAL A 41 ? -20.34971 4.54490 20.80838 1.000 33.90852 H ? A ? 9 HG23 1
   ATOM 221 H A VAL A 41 ? -19.51321 6.68513 18.87591 0.547 30.04201 H ? A ? 9 H 1
   ATOM 222 H B VAL A 41 ? -19.57288 6.79135 18.70858 0.453 30.04201 H ? A ? 9 H 1
   ATOM 223 N . GLY A 42 ? -22.96880 7.71687 17.86227 1.000 27.40902 N ? A ? 10 N 1
   ATOM 224 CA . GLY A 42 ? -23.48363 8.94767 17.30715 1.000 27.89973 C ? A ? 10 CA 1
   ATOM 225 C . GLY A 42 ? -23.98559 9.89943 18.37895 1.000 29.29513 C ? A ? 10 C 1
   ATOM 226 O . GLY A 42 ? -24.07479 9.59867 19.56981 1.000 26.36692 O ? A ? 10 O 1
   ATOM 227 H . GLY A 42 ? -23.41298 7.01364 17.64370 1.000 32.95754 H ? A ? 10 H 1
   ATOM 228 HA2 . GLY A 42 ? -22.78169 9.39297 16.80727 1.000 33.54640 H ? A ? 10 HA2 1
   ATOM 229 HA3 . GLY A 42 ? -24.21938 8.74674 16.70781 1.000 33.54640 H ? A ? 10 HA3 1
   ATOM 230 N . ALA A 43 ? -24.32006 11.10135 17.92780 1.000 29.93980 N ? A ? 11 N 1
   ATOM 231 CA . ALA A 43 ? -24.82301 12.08711 18.87239 1.000 33.05790 C ? A ? 11 CA 1
   ATOM 232 C . ALA A 43 ? -26.15478 11.66608 19.48800 1.000 34.81466 C ? A ? 11 C 1
   ATOM 233 O . ALA A 43 ? -26.51304 12.16219 20.55819 1.000 35.56269 O ? A ? 11 O 1
   ATOM 234 CB . ALA A 43 ? -24.96961 13.44463 18.18638 1.000 33.65516 C ? A ? 11 CB 1
   ATOM 235 H . ALA A 43 ? -24.26726 11.36172 17.10987 1.000 35.99448 H ? A ? 11 H 1
   ATOM 236 HA . ALA A 43 ? -24.17991 12.18523 19.59190 1.000 39.73620 H ? A ? 11 HA 1
   ATOM 237 HB1 . ALA A 43 ? -25.30682 14.08836 18.82887 1.000 40.45291 H ? A ? 11 HB1 1
   ATOM 238 HB2 . ALA A 43 ? -24.10186 13.72808 17.85842 1.000 40.45291 H ? A ? 11 HB2 1
   ATOM 239 HB3 . ALA A 43 ? -25.59106 13.35911 17.44652 1.000 40.45291 H ? A ? 11 HB3 1
   ATOM 240 N A ASP A 44 ? -26.88666 10.76577 18.83232 0.428 34.18130 N ? A ? 12 N 1
   ATOM 241 CA A ASP A 44 ? -28.20789 10.33082 19.26888 0.428 33.11929 C ? A ? 12 CA 1
   ATOM 242 C A ASP A 44 ? -28.18527 8.95571 19.93129 0.428 33.84134 C ? A ? 12 C 1
   ATOM 243 O A ASP A 44 ? -29.23650 8.32421 20.08299 0.428 33.69638 O ? A ? 12 O 1
   ATOM 244 CB A ASP A 44 ? -29.16588 10.33222 18.07470 0.428 34.02312 C ? A ? 12 CB 1
   ATOM 245 CG A ASP A 44 ? -28.52983 9.75504 16.81422 0.428 34.97337 C ? A ? 12 CG 1
   ATOM 246 OD1 A ASP A 44 ? -27.62077 8.90075 16.93261 0.428 35.63707 O ? A ? 12 OD1 1
   ATOM 247 OD2 A ASP A 44 ? -28.90549 10.18480 15.70289 0.428 36.13451 O ? A ? 12 OD2 1
   ATOM 248 H A ASP A 44 ? -26.62840 10.38118 18.10776 0.428 41.08428 H ? A ? 12 H 1
   ATOM 249 HA A ASP A 44 ? -28.54015 10.95978 19.92835 0.428 39.80987 H ? A ? 12 HA 1
   ATOM 250 HB2 A ASP A 44 ? -29.94399 9.79534 18.29196 0.428 40.89446 H ? A ? 12 HB2 1
   ATOM 251 HB3 A ASP A 44 ? -29.43483 11.24473 17.88521 0.428 40.89446 H ? A ? 12 HB3 1
   ATOM 252 N B ASP A 44 ? -26.90361 10.77250 18.84981 0.572 34.18532 N ? A ? 12 N 1
   ATOM 253 CA B ASP A 44 ? -28.14782 10.29915 19.44870 0.572 33.09618 C ? A ? 12 CA 1
   ATOM 254 C B ASP A 44 ? -27.97623 9.00377 20.23080 0.572 33.79238 C ? A ? 12 C 1
   ATOM 255 O B ASP A 44 ? -28.89917 8.59400 20.93907 0.572 32.65412 O ? A ? 12 O 1
   ATOM 256 CB B ASP A 44 ? -29.21846 10.09099 18.37517 0.572 33.70196 C ? A ? 12 CB 1
   ATOM 257 CG B ASP A 44 ? -28.90628 8.92551 17.46472 0.572 34.38133 C ? A ? 12 CG 1
   ATOM 258 OD1 B ASP A 44 ? -27.73741 8.49635 17.42893 0.572 34.92539 O ? A ? 12 OD1 1
   ATOM 259 OD2 B ASP A 44 ? -29.82032 8.44152 16.77132 0.572 32.27380 O ? A ? 12 OD2 1
   ATOM 260 H B ASP A 44 ? -26.71633 10.43126 18.08295 0.572 41.08910 H ? A ? 12 H 1
   ATOM 261 HA B ASP A 44 ? -28.46795 10.98248 20.05818 0.572 39.78214 H ? A ? 12 HA 1
   ATOM 262 HB2 B ASP A 44 ? -30.06982 9.91664 18.80610 0.572 40.50907 H ? A ? 12 HB2 1
   ATOM 263 HB3 B ASP A 44 ? -29.28030 10.89077 17.82981 0.572 40.50907 H ? A ? 12 HB3 1
   ATOM 264 N A GLY A 45 ? -27.01098 8.47627 20.32594 0.428 33.96384 N ? A ? 13 N 1
   ATOM 265 CA A GLY A 45 ? -26.90192 7.22650 21.03828 0.428 33.95199 C ? A ? 13 CA 1
   ATOM 266 C A GLY A 45 ? -26.69346 5.99754 20.18076 0.428 33.66220 C ? A ? 13 C 1
   ATOM 267 O A GLY A 45 ? -26.34756 4.94334 20.72628 0.428 34.92814 O ? A ? 13 O 1
   ATOM 268 H A GLY A 45 ? -26.25761 8.86725 20.18750 0.428 40.82333 H ? A ? 13 H 1
   ATOM 269 HA2 A GLY A 45 ? -26.15169 7.28628 21.65023 0.428 40.80910 H ? A ? 13 HA2 1
   ATOM 270 HA3 A GLY A 45 ? -27.71576 7.09188 21.54862 0.428 40.80910 H ? A ? 13 HA3 1
   ATOM 271 N B GLY A 45 ? -26.83064 8.34556 20.11954 0.572 34.14583 N ? A ? 13 N 1
   ATOM 272 CA B GLY A 45 ? -26.60330 7.09428 20.80724 0.572 34.05036 C ? A ? 13 CA 1
   ATOM 273 C B GLY A 45 ? -26.57271 5.87826 19.91214 0.572 33.45418 C ? A ? 13 C 1
   ATOM 274 O B GLY A 45 ? -26.31006 4.78049 20.41219 0.572 35.26991 O ? A ? 13 O 1
   ATOM 275 H B GLY A 45 ? -26.16459 8.61076 19.64452 0.572 41.04172 H ? A ? 13 H 1
   ATOM 276 HA2 B GLY A 45 ? -25.75200 7.14348 21.26958 0.572 40.92715 H ? A ? 13 HA2 1
   ATOM 277 HA3 B GLY A 45 ? -27.30973 6.96470 21.45921 0.572 40.92715 H ? A ? 13 HA3 1
   ATOM 278 N A THR A 46 ? -26.89992 6.09152 18.86974 0.428 35.16291 N ? A ? 14 N 1
   ATOM 279 CA A THR A 46 ? -26.76931 4.93221 18.00617 0.428 35.30292 C ? A ? 14 CA 1
   ATOM 280 C A THR A 46 ? -25.31618 4.50549 17.91406 0.428 34.32839 C ? A ? 14 C 1
   ATOM 281 O A THR A 46 ? -24.38482 5.30585 18.02567 0.428 31.62152 O ? A ? 14 O 1
   ATOM 282 CB A THR A 46 ? -27.30618 5.23101 16.60379 0.428 36.04170 C ? A ? 14 CB 1
   ATOM 283 OG1 A THR A 46 ? -28.55192 5.93526 16.69801 0.428 35.90736 O ? A ? 14 OG1 1
   ATOM 284 CG2 A THR A 46 ? -27.51089 3.94811 15.81145 0.428 35.27903 C ? A ? 14 CG2 1
   ATOM 285 H A THR A 46 ? -27.11621 6.81587 18.45969 0.428 42.26221 H ? A ? 14 H 1
   ATOM 286 HA A THR A 46 ? -27.28908 4.20086 18.37476 0.428 42.43023 H ? A ? 14 HA 1
   ATOM 287 HB A THR A 46 ? -26.66071 5.77848 16.12991 0.428 43.31676 H ? A ? 14 HB 1
   ATOM 288 HG1 A THR A 46 ? -28.42560 6.70062 17.02029 0.428 43.15556 H ? A ? 14 HG1 1
   ATOM 289 HG21 A THR A 46 ? -27.90744 4.15018 14.94958 0.428 42.40156 H ? A ? 14 HG21 1
   ATOM 290 HG22 A THR A 46 ? -26.65917 3.50593 15.67019 0.428 42.40156 H ? A ? 14 HG22 1
   ATOM 291 HG23 A THR A 46 ? -28.09996 3.34913 16.29633 0.428 42.40156 H ? A ? 14 HG23 1
   ATOM 292 N B THR A 46 ? -26.84187 6.02819 18.61571 0.572 35.42119 N ? A ? 14 N 1
   ATOM 293 CA B THR A 46 ? -26.83587 4.89261 17.70515 0.572 35.30548 C ? A ? 14 CA 1
   ATOM 294 C B THR A 46 ? -25.40326 4.47752 17.42390 0.572 34.47265 C ? A ? 14 C 1
   ATOM 295 O B THR A 46 ? -24.57191 5.26509 16.96522 0.572 31.98965 O ? A ? 14 O 1
   ATOM 296 CB B THR A 46 ? -27.56002 5.22834 16.40780 0.572 36.03860 C ? A ? 14 CB 1
   ATOM 297 OG1 B THR A 46 ? -26.96920 6.39662 15.82808 0.572 37.90329 O ? A ? 14 OG1 1
   ATOM 298 CG2 B THR A 46 ? -29.03903 5.48382 16.67575 0.572 35.99662 C ? A ? 14 CG2 1
   ATOM 299 H B THR A 46 ? -27.03082 6.77893 18.24117 0.572 42.57215 H ? A ? 14 H 1
   ATOM 300 HA B THR A 46 ? -27.30533 4.15192 18.11976 0.572 42.43329 H ? A ? 14 HA 1
   ATOM 301 HB B THR A 46 ? -27.48799 4.48611 15.78747 0.572 43.31304 H ? A ? 14 HB 1
   ATOM 302 HG1 B THR A 46 ? -26.18477 6.22846 15.57909 0.572 45.55067 H ? A ? 14 HG1 1
   ATOM 303 HG21 B THR A 46 ? -29.48666 5.73538 15.85281 0.572 43.26266 H ? A ? 14 HG21 1
   ATOM 304 HG22 B THR A 46 ? -29.45566 4.68194 17.02831 0.572 43.26266 H ? A ? 14 HG22 1
   ATOM 305 HG23 B THR A 46 ? -29.14024 6.20092 17.32107 0.572 43.26266 H ? A ? 14 HG23 1
   ATOM 306 N . ARG A 47 ? -25.13798 3.22236 17.69034 1.000 34.92459 N ? A ? 15 N 1
   ATOM 307 CA . ARG A 47 ? -23.81514 2.66380 17.57297 1.000 32.62076 C ? A ? 15 CA 1
   ATOM 308 C . ARG A 47 ? -23.39405 2.49346 16.09469 1.000 30.54746 C ? A ? 15 C 1
   ATOM 309 O . ARG A 47 ? -24.16703 2.00672 15.27842 1.000 30.37114 O ? A ? 15 O 1
   ATOM 310 HA . ARG A 47 ? -23.14196 3.25503 17.94468 1.000 39.21163 H ? A ? 15 HA 1
   ATOM 311 CB A ARG A 47 ? -23.82352 1.31814 18.29409 0.272 34.34314 C ? A ? 15 CB 1
   ATOM 312 CG A ARG A 47 ? -24.21835 1.41120 19.77203 0.272 35.40969 C ? A ? 15 CG 1
   ATOM 313 CD A ARG A 47 ? -23.50981 0.31447 20.59105 0.272 38.31660 C ? A ? 15 CD 1
   ATOM 314 NE A ARG A 47 ? -22.19854 0.75154 21.06554 0.272 36.36876 N ? A ? 15 NE 1
   ATOM 315 CZ A ARG A 47 ? -21.99692 1.53042 22.12105 0.272 36.26183 C ? A ? 15 CZ 1
   ATOM 316 NH1 A ARG A 47 ? -23.00370 2.00296 22.83718 0.272 34.66646 N ? A ? 15 NH1 1
   ATOM 317 NH2 A ARG A 47 ? -20.75063 1.84708 22.46503 0.272 36.42753 N ? A ? 15 NH2 1
   ATOM 318 H A ARG A 47 ? -25.77374 2.64999 17.60201 0.428 41.97623 H ? A ? 15 H 1
   ATOM 319 HB2 A ARG A 47 ? -24.45957 0.73271 17.85409 0.272 41.27849 H ? A ? 15 HB2 1
   ATOM 320 HB3 A ARG A 47 ? -22.93360 0.93484 18.24902 0.272 41.27849 H ? A ? 15 HB3 1
   ATOM 321 HG2 A ARG A 47 ? -23.95774 2.27664 20.12415 0.272 42.55834 H ? A ? 15 HG2 1
   ATOM 322 HG3 A ARG A 47 ? -25.17693 1.29205 19.86044 0.272 42.55834 H ? A ? 15 HG3 1
   ATOM 323 HD2 A ARG A 47 ? -24.05290 0.09071 21.36299 0.272 46.04664 H ? A ? 15 HD2 1
   ATOM 324 HD3 A ARG A 47 ? -23.38522 -0.47009 20.03441 0.272 46.04664 H ? A ? 15 HD3 1
   ATOM 325 HE A ARG A 47 ? -21.50726 0.48463 20.62908 0.272 43.70922 H ? A ? 15 HE 1
   ATOM 326 HH11 A ARG A 47 ? -23.81316 1.80711 22.62267 0.272 41.66646 H ? A ? 15 HH11 1
   ATOM 327 HH12 A ARG A 47 ? -22.84880 2.50604 23.51726 0.272 41.66646 H ? A ? 15 HH12 1
   ATOM 328 HH21 A ARG A 47 ? -20.08840 1.54770 22.00522 0.272 43.77975 H ? A ? 15 HH21 1
   ATOM 329 HH22 A ARG A 47 ? -20.60766 2.35105 23.14707 0.272 43.77975 H ? A ? 15 HH22 1
   ATOM 330 CB B ARG A 47 ? -23.79517 1.34433 18.37149 0.728 34.39237 C ? A ? 15 CB 1
   ATOM 331 CG B ARG A 47 ? -23.13554 1.43527 19.79521 0.728 35.51505 C ? A ? 15 CG 1
   ATOM 332 CD B ARG A 47 ? -22.22744 0.16191 20.20055 0.728 37.84144 C ? A ? 15 CD 1
   ATOM 333 NE B ARG A 47 ? -20.79821 0.34102 19.96428 0.728 34.34969 N ? A ? 15 NE 1
   ATOM 334 CZ B ARG A 47 ? -20.01008 1.07656 20.74191 0.728 33.93461 C ? A ? 15 CZ 1
   ATOM 335 NH1 B ARG A 47 ? -20.44323 1.58487 21.88158 0.728 37.82737 N ? A ? 15 NH1 1
   ATOM 336 NH2 B ARG A 47 ? -18.75136 1.32155 20.36854 0.728 30.87809 N ? A ? 15 NH2 1
   ATOM 337 H B ARG A 47 ? -25.72622 2.65143 17.95036 0.572 41.97623 H ? A ? 15 H 1
   ATOM 338 HB2 B ARG A 47 ? -24.71014 1.04648 18.49406 0.728 41.33756 H ? A ? 15 HB2 1
   ATOM 339 HB3 B ARG A 47 ? -23.29723 0.68565 17.86248 0.728 41.33756 H ? A ? 15 HB3 1
   ATOM 340 HG2 B ARG A 47 ? -22.56579 2.21983 19.82235 0.728 42.68478 H ? A ? 15 HG2 1
   ATOM 341 HG3 B ARG A 47 ? -23.83973 1.51356 20.45770 0.728 42.68478 H ? A ? 15 HG3 1
   ATOM 342 HD2 B ARG A 47 ? -22.34775 -0.01608 21.14646 0.728 45.47644 H ? A ? 15 HD2 1
   ATOM 343 HD3 B ARG A 47 ? -22.51664 -0.60348 19.67953 0.728 45.47644 H ? A ? 15 HD3 1
   ATOM 344 HE B ARG A 47 ? -20.44660 -0.05102 19.28437 0.728 41.28634 H ? A ? 15 HE 1
   ATOM 345 HH11 B ARG A 47 ? -21.25238 1.44269 22.13585 0.728 45.45956 H ? A ? 15 HH11 1
   ATOM 346 HH12 B ARG A 47 ? -19.91607 2.05798 22.36930 0.728 45.45956 H ? A ? 15 HH12 1
   ATOM 347 HH21 B ARG A 47 ? -18.45316 1.00376 19.62713 0.728 37.12042 H ? A ? 15 HH21 1
   ATOM 348 HH22 B ARG A 47 ? -18.23905 1.79710 20.86953 0.728 37.12042 H ? A ? 15 HH22 1
   ATOM 349 N B VAL A 48 ? -22.17490 2.91528 15.74210 0.548 27.57029 N ? A ? 16 N 1
   ATOM 350 CA B VAL A 48 ? -21.72154 2.86992 14.34749 0.548 27.31430 C ? A ? 16 CA 1
   ATOM 351 C B VAL A 48 ? -21.02693 1.53083 14.11338 0.548 27.85901 C ? A ? 16 C 1
   ATOM 352 O B VAL A 48 ? -19.96435 1.26494 14.67850 0.548 26.28079 O ? A ? 16 O 1
   ATOM 353 CB B VAL A 48 ? -20.79030 4.04438 14.01467 0.548 25.60768 C ? A ? 16 CB 1
   ATOM 354 CG1 B VAL A 48 ? -20.30385 3.97452 12.58516 0.548 23.99727 C ? A ? 16 CG1 1
   ATOM 355 CG2 B VAL A 48 ? -21.49826 5.36069 14.25672 0.548 25.67427 C ? A ? 16 CG2 1
   ATOM 356 H B VAL A 48 ? -21.59365 3.23124 16.29158 0.548 33.15106 H ? A ? 16 H 1
   ATOM 357 HA B VAL A 48 ? -22.49569 2.91730 13.76497 0.548 32.84387 H ? A ? 16 HA 1
   ATOM 358 HB B VAL A 48 ? -20.01563 3.99012 14.59592 0.548 30.79593 H ? A ? 16 HB 1
   ATOM 359 HG11 B VAL A 48 ? -19.77923 4.76697 12.39101 0.548 28.86345 H ? A ? 16 HG11 1
   ATOM 360 HG12 B VAL A 48 ? -19.75694 3.18085 12.47612 0.548 28.86345 H ? A ? 16 HG12 1
   ATOM 361 HG13 B VAL A 48 ? -21.07049 3.93194 11.99241 0.548 28.86345 H ? A ? 16 HG13 1
   ATOM 362 HG21 B VAL A 48 ? -20.91548 6.08721 13.98574 0.548 30.87584 H ? A ? 16 HG21 1
   ATOM 363 HG22 B VAL A 48 ? -22.31575 5.38021 13.73496 0.548 30.87584 H ? A ? 16 HG22 1
   ATOM 364 HG23 B VAL A 48 ? -21.70654 5.43830 15.20091 0.548 30.87584 H ? A ? 16 HG23 1
   ATOM 365 N C VAL A 48 ? -22.17801 2.93193 15.74746 0.452 27.57888 N ? A ? 16 N 1
   ATOM 366 CA C VAL A 48 ? -21.61622 2.71621 14.41309 0.452 27.32506 C ? A ? 16 CA 1
   ATOM 367 C C VAL A 48 ? -20.83059 1.41054 14.45007 0.452 27.97526 C ? A ? 16 C 1
   ATOM 368 O C VAL A 48 ? -19.89778 1.26348 15.24248 0.452 26.75255 O ? A ? 16 O 1
   ATOM 369 CB C VAL A 48 ? -20.71628 3.88822 13.98201 0.452 25.64687 C ? A ? 16 CB 1
   ATOM 370 CG1 C VAL A 48 ? -19.99981 3.57527 12.67877 0.452 24.86563 C ? A ? 16 CG1 1
   ATOM 371 CG2 C VAL A 48 ? -21.51876 5.16748 13.84131 0.452 25.35334 C ? A ? 16 CG2 1
   ATOM 372 H C VAL A 48 ? -21.65401 3.36258 16.27620 0.452 33.16138 H ? A ? 16 H 1
   ATOM 373 HA C VAL A 48 ? -22.33506 2.63769 13.76657 0.452 32.85680 H ? A ? 16 HA 1
   ATOM 374 HB C VAL A 48 ? -20.04836 4.02159 14.67266 0.452 30.84296 H ? A ? 16 HB 1
   ATOM 375 HG11 C VAL A 48 ? -19.60690 4.39094 12.33064 0.452 29.90547 H ? A ? 16 HG11 1
   ATOM 376 HG12 C VAL A 48 ? -19.30511 2.92024 12.84972 0.452 29.90547 H ? A ? 16 HG12 1
   ATOM 377 HG13 C VAL A 48 ? -20.64078 3.21954 12.04355 0.452 29.90547 H ? A ? 16 HG13 1
   ATOM 378 HG21 C VAL A 48 ? -20.92578 5.88339 13.56426 0.452 30.49072 H ? A ? 16 HG21 1
   ATOM 379 HG22 C VAL A 48 ? -22.21074 5.03449 13.17469 0.452 30.49072 H ? A ? 16 HG22 1
   ATOM 380 HG23 C VAL A 48 ? -21.92103 5.38367 14.69708 0.452 30.49072 H ? A ? 16 HG23 1
   ATOM 381 N B HIS A 49 ? -21.62604 0.68353 13.27304 0.548 28.94637 N ? A ? 17 N 1
   ATOM 382 CA B HIS A 49 ? -21.16058 -0.68610 13.10225 0.548 28.49136 C ? A ? 17 CA 1
   ATOM 383 C B HIS A 49 ? -20.43452 -0.93187 11.79115 0.548 28.75859 C ? A ? 17 C 1
   ATOM 384 O B HIS A 49 ? -19.77168 -1.96883 11.65619 0.548 29.60630 O ? A ? 17 O 1
   ATOM 385 CB B HIS A 49 ? -22.34294 -1.66616 13.18264 0.548 28.91626 C ? A ? 17 CB 1
   ATOM 386 CG B HIS A 49 ? -22.98364 -1.73944 14.53376 0.548 29.43157 C ? A ? 17 CG 1
   ATOM 387 ND1 B HIS A 49 ? -22.53406 -2.58833 15.52057 0.548 31.74043 N ? A ? 17 ND1 1
   ATOM 388 CD2 B HIS A 49 ? -24.03578 -1.07093 15.06448 0.548 30.64272 C ? A ? 17 CD2 1
   ATOM 389 CE1 B HIS A 49 ? -23.28498 -2.44860 16.59710 0.548 31.57010 C ? A ? 17 CE1 1
   ATOM 390 NE2 B HIS A 49 ? -24.20371 -1.53387 16.34753 0.548 30.95221 N ? A ? 17 NE2 1
   ATOM 391 H B HIS A 49 ? -22.30831 0.88368 12.78926 0.548 34.80236 H ? A ? 17 H 1
   ATOM 392 HA B HIS A 49 ? -20.54696 -0.88812 13.82582 0.548 34.25635 H ? A ? 17 HA 1
   ATOM 393 HB2 B HIS A 49 ? -23.02209 -1.38644 12.54907 0.548 34.76623 H ? A ? 17 HB2 1
   ATOM 394 HB3 B HIS A 49 ? -22.02573 -2.55491 12.95817 0.548 34.76623 H ? A ? 17 HB3 1
   ATOM 395 HD2 B HIS A 49 ? -24.54808 -0.42094 14.64027 0.548 36.83798 H ? A ? 17 HD2 1
   ATOM 396 HE1 B HIS A 49 ? -23.18409 -2.91501 17.39533 0.548 37.95084 H ? A ? 17 HE1 1
   ATOM 397 HE2 B HIS A 49 ? -24.80914 -1.27041 16.89857 0.548 37.20936 H ? A ? 17 HE2 1
   ATOM 398 N C HIS A 49 ? -21.21240 0.45325 13.60696 0.452 28.53274 N ? A ? 17 N 1
   ATOM 399 CA C HIS A 49 ? -20.58302 -0.86177 13.60892 0.452 28.09782 C ? A ? 17 CA 1
   ATOM 400 C C HIS A 49 ? -19.93737 -1.19751 12.27649 0.452 29.15436 C ? A ? 17 C 1
   ATOM 401 O C HIS A 49 ? -19.51765 -2.34461 12.07425 0.452 29.79175 O ? A ? 17 O 1
   ATOM 402 CB C HIS A 49 ? -21.59931 -1.95298 13.96307 0.452 30.10799 C ? A ? 17 CB 1
   ATOM 403 CG C HIS A 49 ? -21.96514 -1.99175 15.41276 0.452 30.88885 C ? A ? 17 CG 1
   ATOM 404 ND1 C HIS A 49 ? -23.19381 -1.58127 15.88240 0.452 30.13650 N ? A ? 17 ND1 1
   ATOM 405 CD2 C HIS A 49 ? -21.26215 -2.39337 16.49734 0.452 31.83225 C ? A ? 17 CD2 1
   ATOM 406 CE1 C HIS A 49 ? -23.23028 -1.72487 17.19546 0.452 31.91932 C ? A ? 17 CE1 1
   ATOM 407 NE2 C HIS A 49 ? -22.07070 -2.21612 17.59325 0.452 32.44071 N ? A ? 17 NE2 1
   ATOM 408 H C HIS A 49 ? -21.83676 0.54342 13.02245 0.452 34.30600 H ? A ? 17 H 1
   ATOM 409 HA C HIS A 49 ? -19.89393 -0.85955 14.29160 0.452 33.78411 H ? A ? 17 HA 1
   ATOM 410 HB2 C HIS A 49 ? -22.41219 -1.79755 13.45715 0.452 36.19630 H ? A ? 17 HB2 1
   ATOM 411 HB3 C HIS A 49 ? -21.22337 -2.81623 13.72991 0.452 36.19630 H ? A ? 17 HB3 1
   ATOM 412 HD1 C HIS A 49 ? -23.83620 -1.27901 15.39704 0.452 36.23051 H ? A ? 17 HD1 1
   ATOM 413 HD2 C HIS A 49 ? -20.39404 -2.72694 16.50000 0.452 38.26542 H ? A ? 17 HD2 1
   ATOM 414 HE1 C HIS A 49 ? -23.95010 -1.51559 17.74588 0.452 38.36991 H ? A ? 17 HE1 1
   ATOM 415 N B ASP A 50 ? -20.55721 -0.03429 10.81795 0.548 26.22879 N ? A ? 18 N 1
   ATOM 416 CA B ASP A 50 ? -19.90979 -0.23303 9.53404 0.548 26.82621 C ? A ? 18 CA 1
   ATOM 417 C B ASP A 50 ? -19.34877 1.08253 9.01718 0.548 24.51641 C ? A ? 18 C 1
   ATOM 418 O B ASP A 50 ? -19.69421 2.16374 9.49169 0.548 21.83009 O ? A ? 18 O 1
   ATOM 419 CB B ASP A 50 ? -20.86229 -0.83201 8.48464 0.548 26.51796 C ? A ? 18 CB 1
   ATOM 420 CG B ASP A 50 ? -22.24593 -0.19658 8.49734 0.548 26.92561 C ? A ? 18 CG 1
   ATOM 421 OD1 B ASP A 50 ? -23.04105 -0.54227 9.39371 0.548 28.64514 O ? A ? 18 OD1 1
   ATOM 422 OD2 B ASP A 50 ? -22.55061 0.63419 7.60665 0.548 25.52058 O ? A ? 18 OD2 1
   ATOM 423 H B ASP A 50 ? -21.00959 0.69442 10.88062 0.548 31.54127 H ? A ? 18 H 1
   ATOM 424 HA B ASP A 50 ? -19.17011 -0.84654 9.66587 0.548 32.25816 H ? A ? 18 HA 1
   ATOM 425 HB2 B ASP A 50 ? -20.48154 -0.69919 7.60243 0.548 31.88827 H ? A ? 18 HB2 1
   ATOM 426 HB3 B ASP A 50 ? -20.96816 -1.77995 8.66100 0.548 31.88827 H ? A ? 18 HB3 1
   ATOM 427 N C ASP A 50 ? -19.86516 -0.24532 11.35226 0.452 27.24019 N ? A ? 18 N 1
   ATOM 428 CA C ASP A 50 ? -19.25710 -0.51240 10.06163 0.452 25.47296 C ? A ? 18 CA 1
   ATOM 429 C C ASP A 50 ? -18.59476 0.76134 9.54827 0.452 25.64503 C ? A ? 18 C 1
   ATOM 430 O C ASP A 50 ? -18.48170 1.76144 10.26615 0.452 26.27448 O ? A ? 18 O 1
   ATOM 431 CB C ASP A 50 ? -20.30321 -1.02423 9.07000 0.452 27.10324 C ? A ? 18 CB 1
   ATOM 432 CG C ASP A 50 ? -21.26174 0.05850 8.66068 0.452 24.81855 C ? A ? 18 CG 1
   ATOM 433 OD1 C ASP A 50 ? -22.05193 0.49795 9.50899 0.452 25.22286 O ? A ? 18 OD1 1
   ATOM 434 OD2 C ASP A 50 ? -21.20183 0.51020 7.50505 0.452 26.78505 O ? A ? 18 OD2 1
   ATOM 435 H C ASP A 50 ? -20.16011 0.55639 11.45161 0.452 32.75495 H ? A ? 18 H 1
   ATOM 436 HA C ASP A 50 ? -18.57392 -1.18872 10.19112 0.452 30.63426 H ? A ? 18 HA 1
   ATOM 437 HB2 C ASP A 50 ? -19.85595 -1.35111 8.27376 0.452 32.59061 H ? A ? 18 HB2 1
   ATOM 438 HB3 C ASP A 50 ? -20.81147 -1.74005 9.48253 0.452 32.59061 H ? A ? 18 HB3 1
   ATOM 439 N B ARG A 51 ? -18.47308 0.96694 8.02189 0.548 24.67785 N ? A ? 19 N 1
   ATOM 440 CA B ARG A 51 ? -17.85743 2.14300 7.42932 0.548 25.15838 C ? A ? 19 CA 1
   ATOM 441 C B ARG A 51 ? -18.84297 2.93714 6.58548 0.548 25.11049 C ? A ? 19 C 1
   ATOM 442 O B ARG A 51 ? -18.59407 4.11087 6.29920 0.548 24.56268 O ? A ? 19 O 1
   ATOM 443 CB B ARG A 51 ? -16.64555 1.71658 6.60028 0.548 26.11578 C ? A ? 19 CB 1
   ATOM 444 CG B ARG A 51 ? -16.98831 0.83390 5.42481 0.548 24.90549 C ? A ? 19 CG 1
   ATOM 445 CD B ARG A 51 ? -15.75711 0.10190 4.89803 0.548 27.27569 C ? A ? 19 CD 1
   ATOM 446 NE B ARG A 51 ? -16.12630 -0.94830 3.95479 0.548 32.28222 N ? A ? 19 NE 1
   ATOM 447 CZ B ARG A 51 ? -16.49088 -2.17376 4.30734 0.548 32.48831 C ? A ? 19 CZ 1
   ATOM 448 NH1 B ARG A 51 ? -16.53473 -2.54161 5.57752 0.548 31.41720 N ? A ? 19 NH1 1
   ATOM 449 NH2 B ARG A 51 ? -16.82564 -3.04957 3.36220 0.548 32.39049 N ? A ? 19 NH2 1
   ATOM 450 H B ARG A 51 ? -18.22131 0.22137 7.67501 0.548 29.68014 H ? A ? 19 H 1
   ATOM 451 HA B ARG A 51 ? -17.54003 2.73503 8.12909 0.548 30.25678 H ? A ? 19 HA 1
   ATOM 452 HB2 B ARG A 51 ? -16.20907 2.51132 6.25563 0.548 31.40566 H ? A ? 19 HB2 1
   ATOM 453 HB3 B ARG A 51 ? -16.03542 1.22427 7.17147 0.548 31.40566 H ? A ? 19 HB3 1
   ATOM 454 HG2 B ARG A 51 ? -17.64215 0.17219 5.69965 0.548 29.95330 H ? A ? 19 HG2 1
   ATOM 455 HG3 B ARG A 51 ? -17.34899 1.37890 4.70803 0.548 29.95330 H ? A ? 19 HG3 1
   ATOM 456 HD2 B ARG A 51 ? -15.17849 0.73281 4.44190 0.548 32.79755 H ? A ? 19 HD2 1
   ATOM 457 HD3 B ARG A 51 ? -15.28364 -0.30612 5.63981 0.548 32.79755 H ? A ? 19 HD3 1
   ATOM 458 HE B ARG A 51 ? -16.10619 -0.76047 3.11580 0.548 38.80538 H ? A ? 19 HE 1
   ATOM 459 HH11 B ARG A 51 ? -16.32417 -1.98125 6.19498 0.548 37.76735 H ? A ? 19 HH11 1
   ATOM 460 HH12 B ARG A 51 ? -16.77381 -3.34106 5.78565 0.548 37.76735 H ? A ? 19 HH12 1
   ATOM 461 HH21 B ARG A 51 ? -16.80394 -2.81801 2.53424 0.548 38.93530 H ? A ? 19 HH21 1
   ATOM 462 HH22 B ARG A 51 ? -17.06359 -3.84689 3.57961 0.548 38.93530 H ? A ? 19 HH22 1
   ATOM 463 N C ARG A 51 ? -18.14882 0.71450 8.29579 0.452 24.59058 N ? A ? 19 N 1
   ATOM 464 CA C ARG A 51 ? -17.46415 1.82900 7.65776 0.452 25.21216 C ? A ? 19 CA 1
   ATOM 465 C C ARG A 51 ? -18.38072 2.65582 6.76415 0.452 24.54315 C ? A ? 19 C 1
   ATOM 466 O C ARG A 51 ? -18.19323 3.87090 6.66589 0.452 24.78786 O ? A ? 19 O 1
   ATOM 467 CB C ARG A 51 ? -16.27320 1.30586 6.84174 0.452 24.74384 C ? A ? 19 CB 1
   ATOM 468 CG C ARG A 51 ? -16.66463 0.30818 5.76380 0.452 25.80957 C ? A ? 19 CG 1
   ATOM 469 CD C ARG A 51 ? -15.44638 -0.33888 5.08527 0.452 27.45594 C ? A ? 19 CD 1
   ATOM 470 NE C ARG A 51 ? -15.86285 -1.30605 4.07434 0.452 32.24537 N ? A ? 19 NE 1
   ATOM 471 CZ C ARG A 51 ? -15.95452 -1.04419 2.77649 0.452 33.35462 C ? A ? 19 CZ 1
   ATOM 472 NH1 C ARG A 51 ? -15.57155 0.11959 2.27708 0.452 36.80043 N ? A ? 19 NH1 1
   ATOM 473 NH2 C ARG A 51 ? -16.45251 -1.96843 1.96119 0.452 30.57244 N ? A ? 19 NH2 1
   ATOM 474 H C ARG A 51 ? -18.23403 0.02922 7.78322 0.452 29.57542 H ? A ? 19 H 1
   ATOM 475 HA C ARG A 51 ? -17.11256 2.42519 8.33736 0.452 30.32131 H ? A ? 19 HA 1
   ATOM 476 HB2 C ARG A 51 ? -15.83833 2.05639 6.40758 0.452 29.75933 H ? A ? 19 HB2 1
   ATOM 477 HB3 C ARG A 51 ? -15.65240 0.86503 7.44272 0.452 29.75933 H ? A ? 19 HB3 1
   ATOM 478 HG2 C ARG A 51 ? -17.19567 -0.39826 6.16362 0.452 31.03820 H ? A ? 19 HG2 1
   ATOM 479 HG3 C ARG A 51 ? -17.18053 0.76523 5.08127 0.452 31.03820 H ? A ? 19 HG3 1
   ATOM 480 HD2 C ARG A 51 ? -14.91492 0.34778 4.65290 0.452 33.01385 H ? A ? 19 HD2 1
   ATOM 481 HD3 C ARG A 51 ? -14.91332 -0.80083 5.75112 0.452 33.01385 H ? A ? 19 HD3 1
   ATOM 482 HE C ARG A 51 ? -16.06249 -2.09998 4.33782 0.452 38.76117 H ? A ? 19 HE 1
   ATOM 483 HH11 C ARG A 51 ? -15.25457 0.72712 2.79673 0.452 44.22723 H ? A ? 19 HH11 1
   ATOM 484 HH12 C ARG A 51 ? -15.63961 0.26853 1.43282 0.452 44.22723 H ? A ? 19 HH12 1
   ATOM 485 HH21 C ARG A 51 ? -16.71085 -2.72573 2.27641 0.452 36.75364 H ? A ? 19 HH21 1
   ATOM 486 HH22 C ARG A 51 ? -16.51636 -1.80910 1.11850 0.452 36.75364 H ? A ? 19 HH22 1
   ATOM 487 N B ALA A 52 ? -19.96208 2.33843 6.18029 0.548 24.23078 N ? A ? 20 N 1
   ATOM 488 CA B ALA A 52 ? -20.99272 3.13039 5.51625 0.548 26.44502 C ? A ? 20 CA 1
   ATOM 489 C B ALA A 52 ? -21.65302 4.08770 6.50549 0.548 25.27250 C ? A ? 20 C 1
   ATOM 490 O B ALA A 52 ? -21.78182 5.28756 6.23699 0.548 24.92448 O ? A ? 20 O 1
   ATOM 491 CB B ALA A 52 ? -22.03084 2.21516 4.86596 0.548 26.08028 C ? A ? 20 CB 1
   ATOM 492 H B ALA A 52 ? -20.14285 1.50297 6.27480 0.548 29.14366 H ? A ? 20 H 1
   ATOM 493 HA B ALA A 52 ? -20.58349 3.65424 4.80984 0.548 31.80074 H ? A ? 20 HA 1
   ATOM 494 HB1 B ALA A 52 ? -22.68113 2.75962 4.39523 0.548 31.36305 H ? A ? 20 HB1 1
   ATOM 495 HB2 B ALA A 52 ? -21.58276 1.62215 4.24269 0.548 31.36305 H ? A ? 20 HB2 1
   ATOM 496 HB3 B ALA A 52 ? -22.47180 1.69667 5.55705 0.548 31.36305 H ? A ? 20 HB3 1
   ATOM 497 N C ALA A 52 ? -19.38965 2.04485 6.13638 0.452 24.66153 N ? A ? 20 N 1
   ATOM 498 CA C ALA A 52 ? -20.24056 2.79524 5.21326 0.452 24.90838 C ? A ? 20 CA 1
   ATOM 499 C C ALA A 52 ? -21.11716 3.80287 5.95425 0.452 26.52428 C ? A ? 20 C 1
   ATOM 500 O C ALA A 52 ? -21.37069 4.90642 5.45376 0.452 26.64556 O ? A ? 20 O 1
   ATOM 501 CB C ALA A 52 ? -21.10416 1.83431 4.39672 0.452 26.51830 C ? A ? 20 CB 1
   ATOM 502 H C ALA A 52 ? -19.59761 1.21518 6.22587 0.452 29.66055 H ? A ? 20 H 1
   ATOM 503 HA C ALA A 52 ? -19.67245 3.28712 4.59991 0.452 29.95677 H ? A ? 20 HA 1
   ATOM 504 HB1 C ALA A 52 ? -21.66275 2.34766 3.79227 0.452 31.88868 H ? A ? 20 HB1 1
   ATOM 505 HB2 C ALA A 52 ? -20.52590 1.24247 3.89052 0.452 31.88868 H ? A ? 20 HB2 1
   ATOM 506 HB3 C ALA A 52 ? -21.65916 1.31715 5.00122 0.452 31.88868 H ? A ? 20 HB3 1
   ATOM 507 N B THR A 53 ? -22.06954 3.56975 7.66450 0.548 25.51487 N ? A ? 21 N 1
   ATOM 508 CA B THR A 53 ? -22.63239 4.43139 8.69585 0.548 24.62035 C ? A ? 21 CA 1
   ATOM 509 C B THR A 53 ? -21.61231 5.47589 9.12336 0.548 24.32699 C ? A ? 21 C 1
   ATOM 510 O B THR A 53 ? -21.95959 6.63011 9.39512 0.548 23.89863 O ? A ? 21 O 1
   ATOM 511 CB B THR A 53 ? -23.06764 3.60506 9.91055 0.548 25.82218 C ? A ? 21 CB 1
   ATOM 512 OG1 B THR A 53 ? -23.88692 2.50031 9.50831 0.548 24.79962 O ? A ? 21 OG1 1
   ATOM 513 CG2 B THR A 53 ? -23.84656 4.46503 10.90125 0.548 25.28077 C ? A ? 21 CG2 1
   ATOM 514 H B THR A 53 ? -22.03644 2.73585 7.87214 0.548 30.68456 H ? A ? 21 H 1
   ATOM 515 HA B THR A 53 ? -23.41836 4.87408 8.33923 0.548 29.61114 H ? A ? 21 HA 1
   ATOM 516 HB B THR A 53 ? -22.27186 3.26481 10.34857 0.548 31.05334 H ? A ? 21 HB 1
   ATOM 517 HG1 B THR A 53 ? -23.40365 1.85023 9.28594 0.548 29.82626 H ? A ? 21 HG1 1
   ATOM 518 HG21 B THR A 53 ? -24.16617 3.91798 11.63574 0.548 30.40364 H ? A ? 21 HG21 1
   ATOM 519 HG22 B THR A 53 ? -23.27465 5.16407 11.25503 0.548 30.40364 H ? A ? 21 HG22 1
   ATOM 520 HG23 B THR A 53 ? -24.60699 4.87404 10.45925 0.548 30.40364 H ? A ? 21 HG23 1
   ATOM 521 N C THR A 53 ? -21.59932 3.43517 7.14150 0.452 25.30745 N ? A ? 21 N 1
   ATOM 522 CA C THR A 53 ? -22.38314 4.36798 7.94234 0.452 24.84931 C ? A ? 21 CA 1
   ATOM 523 C C THR A 53 ? -21.48773 5.44428 8.53449 0.452 24.83102 C ? A ? 21 C 1
   ATOM 524 O C THR A 53 ? -21.89557 6.60407 8.66841 0.452 24.76670 O ? A ? 21 O 1
   ATOM 525 CB C THR A 53 ? -23.11983 3.61172 9.04816 0.452 24.78323 C ? A ? 21 CB 1
   ATOM 526 OG1 C THR A 53 ? -24.07054 2.70904 8.46496 0.452 25.71964 O ? A ? 21 OG1 1
   ATOM 527 CG2 C THR A 53 ? -23.83551 4.57766 9.98164 0.452 25.72053 C ? A ? 21 CG2 1
   ATOM 528 H C THR A 53 ? -21.48770 2.66155 7.50019 0.452 30.43565 H ? A ? 21 H 1
   ATOM 529 HA C THR A 53 ? -23.04791 4.79630 7.38063 0.452 29.88588 H ? A ? 21 HA 1
   ATOM 530 HB C THR A 53 ? -22.47939 3.10730 9.57379 0.452 29.80659 H ? A ? 21 HB 1
   ATOM 531 HG1 C THR A 53 ? -23.67330 2.13900 7.99288 0.452 30.93029 H ? A ? 21 HG1 1
   ATOM 532 HG21 C THR A 53 ? -24.47672 4.09709 10.52826 0.452 30.93136 H ? A ? 21 HG21 1
   ATOM 533 HG22 C THR A 53 ? -23.19322 5.01579 10.56165 0.452 30.93136 H ? A ? 21 HG22 1
   ATOM 534 HG23 C THR A 53 ? -24.30458 5.25175 9.46543 0.452 30.93136 H ? A ? 21 HG23 1
   ATOM 535 N B TRP A 54 ? -20.34207 5.09023 9.17237 0.548 24.43235 N ? A ? 22 N 1
   ATOM 536 CA B TRP A 54 ? -19.31144 6.05328 9.53931 0.548 24.39398 C ? A ? 22 CA 1
   ATOM 537 C B TRP A 54 ? -19.17190 7.14901 8.49176 0.548 23.88635 C ? A ? 22 C 1
   ATOM 538 O B TRP A 54 ? -19.22139 8.33786 8.81888 0.548 24.83574 O ? A ? 22 O 1
   ATOM 539 CB B TRP A 54 ? -17.97556 5.36128 9.72421 0.548 23.05694 C ? A ? 22 CB 1
   ATOM 540 CG B TRP A 54 ? -16.87564 6.35359 9.94363 0.548 20.48451 C ? A ? 22 CG 1
   ATOM 541 CD1 B TRP A 54 ? -16.03457 6.85687 9.00925 0.548 22.30970 C ? A ? 22 CD1 1
   ATOM 542 CD2 B TRP A 54 ? -16.52517 6.97581 11.18009 0.548 21.33537 C ? A ? 22 CD2 1
   ATOM 543 NE1 B TRP A 54 ? -15.15188 7.74079 9.58541 0.548 20.09738 N ? A ? 22 NE1 1
   ATOM 544 CE2 B TRP A 54 ? -15.44048 7.83839 10.92050 0.548 22.18202 C ? A ? 22 CE2 1
   ATOM 545 CE3 B TRP A 54 ? -17.02447 6.89137 12.48034 0.548 21.17560 C ? A ? 22 CE3 1
   ATOM 546 CZ2 B TRP A 54 ? -14.85616 8.60756 11.90964 0.548 19.75923 C ? A ? 22 CZ2 1
   ATOM 547 CZ3 B TRP A 54 ? -16.43307 7.62829 13.46032 0.548 19.15532 C ? A ? 22 CZ3 1
   ATOM 548 CH2 B TRP A 54 ? -15.36174 8.48501 13.17545 0.548 20.99353 C ? A ? 22 CH2 1
   ATOM 549 H B TRP A 54 ? -20.05701 4.29691 9.00215 0.548 29.38554 H ? A ? 22 H 1
   ATOM 550 HA B TRP A 54 ? -19.57248 6.45646 10.38205 0.548 29.33950 H ? A ? 22 HA 1
   ATOM 551 HB2 B TRP A 54 ? -18.02027 4.77727 10.49740 0.548 27.73505 H ? A ? 22 HB2 1
   ATOM 552 HB3 B TRP A 54 ? -17.76837 4.84470 8.92978 0.548 27.73505 H ? A ? 22 HB3 1
   ATOM 553 HD1 B TRP A 54 ? -16.05131 6.63620 8.10597 0.548 26.83835 H ? A ? 22 HD1 1
   ATOM 554 HE1 B TRP A 54 ? -14.52379 8.16173 9.17564 0.548 24.18358 H ? A ? 22 HE1 1
   ATOM 555 HE3 B TRP A 54 ? -17.74877 6.34116 12.67410 0.548 25.47744 H ? A ? 22 HE3 1
   ATOM 556 HZ2 B TRP A 54 ? -14.15010 9.18332 11.72289 0.548 23.77780 H ? A ? 22 HZ2 1
   ATOM 557 HZ3 B TRP A 54 ? -16.74550 7.56190 14.33375 0.548 23.05310 H ? A ? 22 HZ3 1
   ATOM 558 HH2 B TRP A 54 ? -14.98448 8.98320 13.86421 0.548 25.25896 H ? A ? 22 HH2 1
   ATOM 559 N C TRP A 54 ? -20.26524 5.07094 8.90205 0.452 24.47185 N ? A ? 22 N 1
   ATOM 560 CA C TRP A 54 ? -19.29111 6.05823 9.34800 0.452 24.44376 C ? A ? 22 CA 1
   ATOM 561 C C TRP A 54 ? -19.10735 7.15505 8.31100 0.452 23.94698 C ? A ? 22 C 1
   ATOM 562 O C TRP A 54 ? -19.10926 8.34832 8.63889 0.452 24.85418 O ? A ? 22 O 1
   ATOM 563 CB C TRP A 54 ? -17.95974 5.37570 9.62261 0.452 23.06006 C ? A ? 22 CB 1
   ATOM 564 CG C TRP A 54 ? -16.82424 6.34289 9.70313 0.452 20.53962 C ? A ? 22 CG 1
   ATOM 565 CD1 C TRP A 54 ? -15.97991 6.70679 8.69765 0.452 22.51973 C ? A ? 22 CD1 1
   ATOM 566 CD2 C TRP A 54 ? -16.41420 7.07207 10.85595 0.452 21.48025 C ? A ? 22 CD2 1
   ATOM 567 NE1 C TRP A 54 ? -15.05191 7.61527 9.15899 0.452 20.35163 N ? A ? 22 NE1 1
   ATOM 568 CE2 C TRP A 54 ? -15.30344 7.86110 10.48133 0.452 21.69088 C ? A ? 22 CE2 1
   ATOM 569 CE3 C TRP A 54 ? -16.87949 7.14191 12.16862 0.452 20.76673 C ? A ? 22 CE3 1
   ATOM 570 CZ2 C TRP A 54 ? -14.66095 8.70644 11.37323 0.452 19.27945 C ? A ? 22 CZ2 1
   ATOM 571 CZ3 C TRP A 54 ? -16.23531 7.96118 13.05002 0.452 19.66990 C ? A ? 22 CZ3 1
   ATOM 572 CH2 C TRP A 54 ? -15.14098 8.74415 12.65126 0.452 20.57026 C ? A ? 22 CH2 1
   ATOM 573 H C TRP A 54 ? -19.97809 4.26030 8.90225 0.452 29.43294 H ? A ? 22 H 1
   ATOM 574 HA C TRP A 54 ? -19.61039 6.46289 10.16971 0.452 29.39923 H ? A ? 22 HA 1
   ATOM 575 HB2 C TRP A 54 ? -18.01431 4.90470 10.46882 0.452 27.73879 H ? A ? 22 HB2 1
   ATOM 576 HB3 C TRP A 54 ? -17.77144 4.74967 8.90601 0.452 27.73879 H ? A ? 22 HB3 1
   ATOM 577 HD1 C TRP A 54 ? -16.02355 6.38788 7.82513 0.452 27.09040 H ? A ? 22 HD1 1
   ATOM 578 HE1 C TRP A 54 ? -14.42064 7.96842 8.69382 0.452 24.48867 H ? A ? 22 HE1 1
   ATOM 579 HE3 C TRP A 54 ? -17.61451 6.63999 12.43832 0.452 24.98679 H ? A ? 22 HE3 1
   ATOM 580 HZ2 C TRP A 54 ? -13.93456 9.22530 11.11238 0.452 23.20206 H ? A ? 22 HZ2 1
   ATOM 581 HZ3 C TRP A 54 ? -16.52728 8.00133 13.93209 0.452 23.67060 H ? A ? 22 HZ3 1
   ATOM 582 HH2 C TRP A 54 ? -14.73254 9.30256 13.27275 0.452 24.75103 H ? A ? 22 HH2 1
   ATOM 583 N B GLN A 55 ? -18.95141 6.76837 7.23050 0.548 25.55206 N ? A ? 23 N 1
   ATOM 584 CA B GLN A 55 ? -18.70184 7.76181 6.18753 0.548 26.72796 C ? A ? 23 CA 1
   ATOM 585 C B GLN A 55 ? -19.88545 8.70577 6.02507 0.548 27.06688 C ? A ? 23 C 1
   ATOM 586 O B GLN A 55 ? -19.71805 9.92872 5.98161 0.548 27.07600 O ? A ? 23 O 1
   ATOM 587 CB B GLN A 55 ? -18.40738 7.08371 4.84674 0.548 28.36821 C ? A ? 23 CB 1
   ATOM 588 CG B GLN A 55 ? -17.07421 6.41384 4.74312 0.548 29.17555 C ? A ? 23 CG 1
   ATOM 589 CD B GLN A 55 ? -16.81456 5.83618 3.35256 0.548 29.38089 C ? A ? 23 CD 1
   ATOM 590 OE1 B GLN A 55 ? -17.21359 6.39876 2.33791 0.548 35.72607 O ? A ? 23 OE1 1
   ATOM 591 NE2 B GLN A 55 ? -16.15872 4.70059 3.31252 0.548 27.84724 N ? A ? 23 NE2 1
   ATOM 592 H B GLN A 55 ? -18.94135 5.95295 6.95738 0.548 30.72920 H ? A ? 23 H 1
   ATOM 593 HA B GLN A 55 ? -17.92149 8.27340 6.45252 0.548 32.14026 H ? A ? 23 HA 1
   ATOM 594 HB2 B GLN A 55 ? -19.08384 6.40578 4.69272 0.548 34.10858 H ? A ? 23 HB2 1
   ATOM 595 HB3 B GLN A 55 ? -18.44729 7.75668 4.14931 0.548 34.10858 H ? A ? 23 HB3 1
   ATOM 596 HG2 B GLN A 55 ? -16.37829 7.06196 4.93426 0.548 35.07738 H ? A ? 23 HG2 1
   ATOM 597 HG3 B GLN A 55 ? -17.03471 5.68611 5.38324 0.548 35.07738 H ? A ? 23 HG3 1
   ATOM 598 HE21 B GLN A 55 ? -15.90231 4.32613 4.04303 0.548 33.48340 H ? A ? 23 HE21 1
   ATOM 599 HE22 B GLN A 55 ? -15.98523 4.33067 2.55578 0.548 33.48340 H ? A ? 23 HE22 1
   ATOM 600 N C GLN A 55 ? -18.91461 6.76154 7.05015 0.452 25.65567 N ? A ? 23 N 1
   ATOM 601 CA C GLN A 55 ? -18.69113 7.74075 5.99350 0.452 26.78155 C ? A ? 23 CA 1
   ATOM 602 C C GLN A 55 ? -19.87546 8.68269 5.84469 0.452 27.14877 C ? A ? 23 C 1
   ATOM 603 O C GLN A 55 ? -19.69824 9.88871 5.64710 0.452 26.87430 O ? A ? 23 O 1
   ATOM 604 CB C GLN A 55 ? -18.43356 7.03737 4.66185 0.452 28.41754 C ? A ? 23 CB 1
   ATOM 605 CG C GLN A 55 ? -17.08623 6.41211 4.52399 0.452 29.16105 C ? A ? 23 CG 1
   ATOM 606 CD C GLN A 55 ? -16.10303 7.32637 3.83268 0.452 29.15348 C ? A ? 23 CD 1
   ATOM 607 OE1 C GLN A 55 ? -16.23553 8.55329 3.87460 0.452 29.73073 O ? A ? 23 OE1 1
   ATOM 608 NE2 C GLN A 55 ? -15.09907 6.73269 3.19622 0.452 29.32440 N ? A ? 23 NE2 1
   ATOM 609 H C GLN A 55 ? -18.90899 5.94326 6.78560 0.452 30.85352 H ? A ? 23 H 1
   ATOM 610 HA C GLN A 55 ? -17.90685 8.26054 6.22936 0.452 32.20457 H ? A ? 23 HA 1
   ATOM 611 HB2 C GLN A 55 ? -19.09224 6.33336 4.55501 0.452 34.16776 H ? A ? 23 HB2 1
   ATOM 612 HB3 C GLN A 55 ? -18.52536 7.68857 3.94883 0.452 34.16776 H ? A ? 23 HB3 1
   ATOM 613 HG2 C GLN A 55 ? -16.73907 6.20579 5.40593 0.452 35.05998 H ? A ? 23 HG2 1
   ATOM 614 HG3 C GLN A 55 ? -17.16421 5.59972 3.99975 0.452 35.05998 H ? A ? 23 HG3 1
   ATOM 615 HE21 C GLN A 55 ? -15.03807 5.87486 3.19492 0.452 35.25599 H ? A ? 23 HE21 1
   ATOM 616 HE22 C GLN A 55 ? -14.51026 7.20627 2.78558 0.452 35.25599 H ? A ? 23 HE22 1
   ATOM 617 N . HIS A 56 ? -21.09017 8.15673 5.90725 1.000 26.87408 N ? A ? 24 N 1
   ATOM 618 CA . HIS A 56 ? -22.24463 8.95759 5.52905 1.000 31.13181 C ? A ? 24 CA 1
   ATOM 619 C . HIS A 56 ? -23.00509 9.56315 6.69963 1.000 28.38377 C ? A ? 24 C 1
   ATOM 620 O . HIS A 56 ? -23.88483 10.40064 6.46584 1.000 32.27561 O ? A ? 24 O 1
   ATOM 621 HA . HIS A 56 ? -21.93284 9.70575 4.99618 1.000 37.42489 H ? A ? 24 HA 1
   ATOM 622 CB A HIS A 56 ? -23.18969 8.10350 4.68093 0.527 33.84008 C ? A ? 24 CB 1
   ATOM 623 CG A HIS A 56 ? -22.55498 7.59500 3.42239 0.527 36.27913 C ? A ? 24 CG 1
   ATOM 624 ND1 A HIS A 56 ? -22.87224 6.37715 2.85774 0.527 38.70081 N ? A ? 24 ND1 1
   ATOM 625 CD2 A HIS A 56 ? -21.60532 8.14168 2.62539 0.527 36.46005 C ? A ? 24 CD2 1
   ATOM 626 CE1 A HIS A 56 ? -22.14582 6.19637 1.76755 0.527 39.28516 C ? A ? 24 CE1 1
   ATOM 627 NE2 A HIS A 56 ? -21.37325 7.25498 1.60161 0.527 40.17939 N ? A ? 24 NE2 1
   ATOM 628 HB2 A HIS A 56 ? -23.47398 7.33688 5.20282 0.527 40.67482 H ? A ? 24 HB2 1
   ATOM 629 HB3 A HIS A 56 ? -23.95912 8.63914 4.43198 0.527 40.67482 H ? A ? 24 HB3 1
   ATOM 630 HD2 A HIS A 56 ? -21.18830 8.96380 2.74833 0.527 43.81878 H ? A ? 24 HD2 1
   ATOM 631 HE1 A HIS A 56 ? -22.17406 5.45089 1.21225 0.527 47.20890 H ? A ? 24 HE1 1
   ATOM 632 HE2 A HIS A 56 ? -20.81546 7.37048 0.95730 0.527 48.28198 H ? A ? 24 HE2 1
   ATOM 633 CB B HIS A 56 ? -23.19303 8.11073 4.68403 0.473 33.83811 C ? A ? 24 CB 1
   ATOM 634 CG B HIS A 56 ? -22.55265 7.55647 3.44748 0.473 36.27535 C ? A ? 24 CG 1
   ATOM 635 ND1 B HIS A 56 ? -21.49587 6.66995 3.48649 0.473 34.28421 N ? A ? 24 ND1 1
   ATOM 636 CD2 B HIS A 56 ? -22.80826 7.77648 2.13564 0.473 39.71031 C ? A ? 24 CD2 1
   ATOM 637 CE1 B HIS A 56 ? -21.13851 6.35724 2.25306 0.473 37.85920 C ? A ? 24 CE1 1
   ATOM 638 NE2 B HIS A 56 ? -21.91725 7.01698 1.41459 0.473 40.39670 N ? A ? 24 NE2 1
   ATOM 639 H B HIS A 56 ? -21.26217 7.32481 6.04109 0.548 32.31561 H ? A ? 24 H 1
   ATOM 640 HB2 B HIS A 56 ? -23.50602 7.36366 5.21773 0.473 40.67245 H ? A ? 24 HB2 1
   ATOM 641 HB3 B HIS A 56 ? -23.94390 8.66018 4.40982 0.473 40.67245 H ? A ? 24 HB3 1
   ATOM 642 HD1 B HIS A 56 ? -21.12706 6.36784 4.20225 0.473 41.20777 H ? A ? 24 HD1 1
   ATOM 643 HD2 B HIS A 56 ? -23.46398 8.33665 1.78760 0.473 47.71909 H ? A ? 24 HD2 1
   ATOM 644 HE1 B HIS A 56 ? -20.45534 5.77247 2.01596 0.473 45.49776 H ? A ? 24 HE1 1
   ATOM 645 H C HIS A 56 ? -21.26797 7.35433 6.16050 0.452 32.31561 H ? A ? 24 H 1
   ATOM 646 N . ARG A 57 ? -22.69332 9.18574 7.93776 1.000 26.77220 N ? A ? 25 N 1
   ATOM 647 CA . ARG A 57 ? -23.45300 9.70602 9.06319 1.000 27.00487 C ? A ? 25 CA 1
   ATOM 648 C . ARG A 57 ? -22.57476 10.26274 10.17002 1.000 23.10484 C ? A ? 25 C 1
   ATOM 649 O . ARG A 57 ? -22.74975 11.41383 10.57854 1.000 24.66865 O ? A ? 25 O 1
   ATOM 650 CB . ARG A 57 ? -24.34970 8.61876 9.64231 1.000 28.89479 C ? A ? 25 CB 1
   ATOM 651 CG . ARG A 57 ? -25.39512 8.09905 8.66097 1.000 35.14852 C ? A ? 25 CG 1
   ATOM 652 CD . ARG A 57 ? -26.52096 9.09309 8.36813 1.000 44.43155 C ? A ? 25 CD 1
   ATOM 653 NE . ARG A 57 ? -27.80061 8.61785 8.88771 1.000 51.08034 N ? A ? 25 NE 1
   ATOM 654 CZ . ARG A 57 ? -28.40712 9.13116 9.95142 1.000 44.36603 C ? A ? 25 CZ 1
   ATOM 655 NH1 . ARG A 57 ? -27.90052 10.16250 10.60192 1.000 41.90483 N ? A ? 25 NH1 1
   ATOM 656 NH2 . ARG A 57 ? -29.53834 8.58602 10.38233 1.000 42.39729 N ? A ? 25 NH2 1
   ATOM 657 H . ARG A 57 ? -22.06007 8.64171 8.14420 1.000 32.19336 H ? A ? 25 H 1
   ATOM 658 HA . ARG A 57 ? -23.99283 10.43838 8.72683 1.000 32.47256 H ? A ? 25 HA 1
   ATOM 659 HB2 . ARG A 57 ? -23.79666 7.86856 9.91106 1.000 34.74047 H ? A ? 25 HB2 1
   ATOM 660 HB3 . ARG A 57 ? -24.81833 8.97795 10.41191 1.000 34.74047 H ? A ? 25 HB3 1
   ATOM 661 HG2 . ARG A 57 ? -24.95812 7.89305 7.81984 1.000 42.24494 H ? A ? 25 HG2 1
   ATOM 662 HG3 . ARG A 57 ? -25.79844 7.29787 9.03023 1.000 42.24494 H ? A ? 25 HG3 1
   ATOM 663 HD2 . ARG A 57 ? -26.31702 9.94284 8.78912 1.000 53.38458 H ? A ? 25 HD2 1
   ATOM 664 HD3 . ARG A 57 ? -26.60522 9.20983 7.40888 1.000 53.38458 H ? A ? 25 HD3 1
   ATOM 665 HE . ARG A 57 ? -28.18477 7.96556 8.47963 1.000 61.36312 H ? A ? 25 HE 1
   ATOM 666 HH11 . ARG A 57 ? -27.16222 10.51639 10.33870 1.000 50.35251 H ? A ? 25 HH11 1
   ATOM 667 HH12 . ARG A 57 ? -28.30885 10.48035 11.28882 1.000 50.35251 H ? A ? 25 HH12 1
   ATOM 668 HH21 . ARG A 57 ? -29.87154 7.90688 9.97324 1.000 50.94347 H ? A ? 25 HH21 1
   ATOM 669 HH22 . ARG A 57 ? -29.93794 8.91203 11.07055 1.000 50.94347 H ? A ? 25 HH22 1
   ATOM 670 N A ARG A 58 ? -21.65175 9.44555 10.67446 0.707 22.79370 N ? A ? 26 N 1
   ATOM 671 CA A ARG A 58 ? -20.82537 9.87867 11.79792 0.707 22.03500 C ? A ? 26 CA 1
   ATOM 672 C A ARG A 58 ? -19.78391 10.90851 11.36476 0.707 21.81125 C ? A ? 26 C 1
   ATOM 673 O A ARG A 58 ? -19.55752 11.89814 12.07373 0.707 23.44838 O ? A ? 26 O 1
   ATOM 674 CB A ARG A 58 ? -20.16060 8.66873 12.45310 0.707 20.86694 C ? A ? 26 CB 1
   ATOM 675 CG A ARG A 58 ? -19.38170 9.00611 13.73009 0.707 20.84298 C ? A ? 26 CG 1
   ATOM 676 CD A ARG A 58 ? -20.22750 9.69271 14.78724 0.707 21.62017 C ? A ? 26 CD 1
   ATOM 677 NE A ARG A 58 ? -19.55853 9.65190 16.07930 0.707 22.16438 N ? A ? 26 NE 1
   ATOM 678 CZ A ARG A 58 ? -19.71134 10.55667 17.03000 0.707 21.19063 C ? A ? 26 CZ 1
   ATOM 679 NH1 A ARG A 58 ? -20.50303 11.60304 16.86777 0.707 23.82773 N ? A ? 26 NH1 1
   ATOM 680 NH2 A ARG A 58 ? -19.05671 10.40594 18.17116 0.707 21.20422 N ? A ? 26 NH2 1
   ATOM 681 H A ARG A 58 ? -21.48686 8.65077 10.39033 0.707 27.41916 H ? A ? 26 H 1
   ATOM 682 HA A ARG A 58 ? -21.39453 10.30116 12.46008 0.707 26.50872 H ? A ? 26 HA 1
   ATOM 683 HB2 A ARG A 58 ? -20.84716 8.02457 12.68677 0.707 25.10705 H ? A ? 26 HB2 1
   ATOM 684 HB3 A ARG A 58 ? -19.53785 8.27557 11.82183 0.707 25.10705 H ? A ? 26 HB3 1
   ATOM 685 HG2 A ARG A 58 ? -19.03610 8.18487 14.11354 0.707 25.07829 H ? A ? 26 HG2 1
   ATOM 686 HG3 A ARG A 58 ? -18.64930 9.60043 13.50363 0.707 25.07829 H ? A ? 26 HG3 1
   ATOM 687 HD2 A ARG A 58 ? -20.36689 10.62028 14.54008 0.707 26.01092 H ? A ? 26 HD2 1
   ATOM 688 HD3 A ARG A 58 ? -21.08097 9.23855 14.86616 0.707 26.01092 H ? A ? 26 HD3 1
   ATOM 689 HE A ARG A 58 ? -19.02730 8.99366 16.23458 0.707 26.66398 H ? A ? 26 HE 1
   ATOM 690 HH11 A ARG A 58 ? -20.93306 11.70665 16.13025 0.707 28.66000 H ? A ? 26 HH11 1
   ATOM 691 HH12 A ARG A 58 ? -20.58798 12.18007 17.49977 0.707 28.66000 H ? A ? 26 HH12 1
   ATOM 692 HH21 A ARG A 58 ? -18.54148 9.72682 18.28487 0.707 25.51179 H ? A ? 26 HH21 1
   ATOM 693 HH22 A ARG A 58 ? -19.14680 10.98716 18.79859 0.707 25.51179 H ? A ? 26 HH22 1
   ATOM 694 N B ARG A 58 ? -21.62875 9.46282 10.66125 0.293 22.83962 N ? A ? 26 N 1
   ATOM 695 CA B ARG A 58 ? -20.82125 9.88373 11.80234 0.293 22.06560 C ? A ? 26 CA 1
   ATOM 696 C B ARG A 58 ? -19.72050 10.86243 11.41014 0.293 21.84481 C ? A ? 26 C 1
   ATOM 697 O B ARG A 58 ? -19.39213 11.76240 12.19253 0.293 23.33748 O ? A ? 26 O 1
   ATOM 698 CB B ARG A 58 ? -20.21184 8.66186 12.48406 0.293 20.93303 C ? A ? 26 CB 1
   ATOM 699 CG B ARG A 58 ? -19.46879 8.97260 13.77417 0.293 20.89589 C ? A ? 26 CG 1
   ATOM 700 CD B ARG A 58 ? -20.29323 9.83734 14.70957 0.293 21.67652 C ? A ? 26 CD 1
   ATOM 701 NE B ARG A 58 ? -19.66822 9.95138 16.01943 0.293 22.06026 N ? A ? 26 NE 1
   ATOM 702 CZ B ARG A 58 ? -19.99261 10.86108 16.92403 0.293 21.88955 C ? A ? 26 CZ 1
   ATOM 703 NH1 B ARG A 58 ? -20.92480 11.76928 16.68596 0.293 23.85034 N ? A ? 26 NH1 1
   ATOM 704 NH2 B ARG A 58 ? -19.37094 10.85712 18.09708 0.293 21.62417 N ? A ? 26 NH2 1
   ATOM 705 H B ARG A 58 ? -21.43752 8.68202 10.35567 0.293 27.47426 H ? A ? 26 H 1
   ATOM 706 HA B ARG A 58 ? -21.39911 10.33311 12.43876 0.293 26.54543 H ? A ? 26 HA 1
   ATOM 707 HB2 B ARG A 58 ? -20.92388 8.03870 12.69754 0.293 25.18635 H ? A ? 26 HB2 1
   ATOM 708 HB3 B ARG A 58 ? -19.58127 8.24867 11.87369 0.293 25.18635 H ? A ? 26 HB3 1
   ATOM 709 HG2 B ARG A 58 ? -19.26240 8.14267 14.23193 0.293 25.14178 H ? A ? 26 HG2 1
   ATOM 710 HG3 B ARG A 58 ? -18.64990 9.44843 13.56464 0.293 25.14178 H ? A ? 26 HG3 1
   ATOM 711 HD2 B ARG A 58 ? -20.37783 10.72736 14.33326 0.293 26.07854 H ? A ? 26 HD2 1
   ATOM 712 HD3 B ARG A 58 ? -21.17099 9.44061 14.82374 0.293 26.07854 H ? A ? 26 HD3 1
   ATOM 713 HE B ARG A 58 ? -19.04731 9.39061 16.21842 0.293 26.53903 H ? A ? 26 HE 1
   ATOM 714 HH11 B ARG A 58 ? -21.33459 11.77690 15.92991 0.293 28.68712 H ? A ? 26 HH11 1
   ATOM 715 HH12 B ARG A 58 ? -21.12094 12.35200 17.28726 0.293 28.68712 H ? A ? 26 HH12 1
   ATOM 716 HH21 B ARG A 58 ? -18.76597 10.26831 18.26113 0.293 26.01573 H ? A ? 26 HH21 1
   ATOM 717 HH22 B ARG A 58 ? -19.57321 11.44336 18.69290 0.293 26.01573 H ? A ? 26 HH22 1
   ATOM 718 N . ARG A 59 ? -19.12948 10.70169 10.23034 1.000 22.65809 N ? A ? 27 N 1
   ATOM 719 CA . ARG A 59 ? -18.11351 11.65513 9.78105 1.000 22.87974 C ? A ? 27 CA 1
   ATOM 720 C . ARG A 59 ? -18.66195 13.06772 9.66511 1.000 23.05298 C ? A ? 27 C 1
   ATOM 721 O . ARG A 59 ? -18.04256 13.99435 10.21867 1.000 16.51999 O ? A ? 27 O 1
   ATOM 722 CB . ARG A 59 ? -17.52290 11.25160 8.42547 1.000 23.27779 C ? A ? 27 CB 1
   ATOM 723 CG . ARG A 59 ? -16.27746 10.40634 8.43922 1.000 25.76097 C ? A ? 27 CG 1
   ATOM 724 CD . ARG A 59 ? -15.59279 10.39840 7.06757 1.000 24.48886 C ? A ? 27 CD 1
   ATOM 725 NE . ARG A 59 ? -14.35107 11.17669 7.05246 1.000 24.84595 N ? A ? 27 NE 1
   ATOM 726 CZ . ARG A 59 ? -14.20987 12.36852 6.48147 1.000 23.02378 C ? A ? 27 CZ 1
   ATOM 727 NH1 . ARG A 59 ? -15.21455 12.97243 5.87697 1.000 28.61096 N ? A ? 27 NH1 1
   ATOM 728 NH2 . ARG A 59 ? -13.02929 12.97803 6.53304 1.000 23.08646 N ? A ? 27 NH2 1
   ATOM 729 HA . ARG A 59 ? -17.41128 11.61856 10.44921 1.000 27.52240 H ? A ? 27 HA 1
   ATOM 730 HB2 . ARG A 59 ? -18.19833 10.74877 7.94396 1.000 28.00007 H ? A ? 27 HB2 1
   ATOM 731 HB3 . ARG A 59 ? -17.30590 12.06367 7.94136 1.000 28.00007 H ? A ? 27 HB3 1
   ATOM 732 HG2 . ARG A 59 ? -15.65324 10.76355 9.09011 1.000 30.97988 H ? A ? 27 HG2 1
   ATOM 733 HG3 . ARG A 59 ? -16.51065 9.49338 8.66948 1.000 30.97988 H ? A ? 27 HG3 1
   ATOM 734 HD2 . ARG A 59 ? -15.37694 9.48394 6.82659 1.000 29.45335 H ? A ? 27 HD2 1
   ATOM 735 HD3 . ARG A 59 ? -16.19513 10.78124 6.41068 1.000 29.45335 H ? A ? 27 HD3 1
   ATOM 736 HE . ARG A 59 ? -13.66333 10.83731 7.44161 1.000 29.88185 H ? A ? 27 HE 1
   ATOM 737 HH11 . ARG A 59 ? -15.98661 12.59494 5.84481 1.000 34.39987 H ? A ? 27 HH11 1
   ATOM 738 HH12 . ARG A 59 ? -15.09761 13.74371 5.51495 1.000 34.39987 H ? A ? 27 HH12 1
   ATOM 739 HH21 . ARG A 59 ? -12.36773 12.60087 6.93265 1.000 27.77047 H ? A ? 27 HH21 1
   ATOM 740 HH22 . ARG A 59 ? -12.92726 13.74942 6.16677 1.000 27.77047 H ? A ? 27 HH22 1
   ATOM 741 H A ARG A 59 ? -19.25047 10.02902 9.70834 0.707 27.25643 H ? A ? 27 H 1
   ATOM 742 H B ARG A 59 ? -19.29297 10.06238 9.67885 0.293 27.25643 H ? A ? 27 H 1
   ATOM 743 N B PRO A 60 ? -19.75655 13.31178 8.92672 0.694 20.92739 N ? A ? 28 N 1
   ATOM 744 CA B PRO A 60 ? -20.32254 14.66969 8.87390 0.694 20.88759 C ? A ? 28 CA 1
   ATOM 745 C B PRO A 60 ? -20.70386 15.21302 10.23225 0.694 20.01606 C ? A ? 28 C 1
   ATOM 746 O B PRO A 60 ? -20.57326 16.41953 10.44314 0.694 21.04400 O ? A ? 28 O 1
   ATOM 747 CB B PRO A 60 ? -21.56186 14.51682 7.96910 0.694 23.06855 C ? A ? 28 CB 1
   ATOM 748 CG B PRO A 60 ? -21.32418 13.27044 7.17120 0.694 20.38639 C ? A ? 28 CG 1
   ATOM 749 CD B PRO A 60 ? -20.51393 12.36559 8.07726 0.694 24.60056 C ? A ? 28 CD 1
   ATOM 750 HA B PRO A 60 ? -19.68761 15.26644 8.44769 0.694 25.13182 H ? A ? 28 HA 1
   ATOM 751 HB2 B PRO A 60 ? -22.35847 14.43020 8.51573 0.694 27.74898 H ? A ? 28 HB2 1
   ATOM 752 HB3 B PRO A 60 ? -21.64086 15.28921 7.38766 0.694 27.74898 H ? A ? 28 HB3 1
   ATOM 753 HG2 B PRO A 60 ? -22.17223 12.85964 6.94110 0.694 24.53039 H ? A ? 28 HG2 1
   ATOM 754 HG3 B PRO A 60 ? -20.82966 13.48467 6.36469 0.694 24.53039 H ? A ? 28 HG3 1
   ATOM 755 HD2 B PRO A 60 ? -21.09627 11.80868 8.61730 0.694 29.58739 H ? A ? 28 HD2 1
   ATOM 756 HD3 B PRO A 60 ? -19.91094 11.81016 7.55880 0.694 29.58739 H ? A ? 28 HD3 1
   ATOM 757 N C PRO A 60 ? -19.77572 13.27018 8.94876 0.306 20.98415 N ? A ? 28 N 1
   ATOM 758 CA C PRO A 60 ? -20.33708 14.63526 8.86454 0.306 20.91367 C ? A ? 28 CA 1
   ATOM 759 C C PRO A 60 ? -20.74847 15.20980 10.21024 0.306 20.05268 C ? A ? 28 C 1
   ATOM 760 O C PRO A 60 ? -20.67895 16.43022 10.39164 0.306 21.06976 O ? A ? 28 O 1
   ATOM 761 CB C PRO A 60 ? -21.54716 14.47550 7.92473 0.306 23.05104 C ? A ? 28 CB 1
   ATOM 762 CG C PRO A 60 ? -21.88197 13.01295 7.96005 0.306 21.94851 C ? A ? 28 CG 1
   ATOM 763 CD C PRO A 60 ? -20.55959 12.30216 8.15710 0.306 24.53173 C ? A ? 28 CD 1
   ATOM 764 HA C PRO A 60 ? -19.68809 15.22420 8.44877 0.306 25.16313 H ? A ? 28 HA 1
   ATOM 765 HB2 C PRO A 60 ? -22.28935 15.00877 8.24980 0.306 27.72796 H ? A ? 28 HB2 1
   ATOM 766 HB3 C PRO A 60 ? -21.30634 14.75421 7.02738 0.306 27.72796 H ? A ? 28 HB3 1
   ATOM 767 HG2 C PRO A 60 ? -22.48483 12.83121 8.69790 0.306 26.40493 H ? A ? 28 HG2 1
   ATOM 768 HG3 C PRO A 60 ? -22.29400 12.74947 7.12237 0.306 26.40493 H ? A ? 28 HG3 1
   ATOM 769 HD2 C PRO A 60 ? -20.68157 11.47332 8.64601 0.306 29.50480 H ? A ? 28 HD2 1
   ATOM 770 HD3 C PRO A 60 ? -20.13159 12.12475 7.30490 0.306 29.50480 H ? A ? 28 HD3 1
   ATOM 771 N . GLU A 61 ? -21.19097 14.37233 11.15353 1.000 19.34645 N ? A ? 29 N 1
   ATOM 772 CA . GLU A 61 ? -21.51560 14.85087 12.48887 1.000 20.26139 C ? A ? 29 CA 1
   ATOM 773 C . GLU A 61 ? -20.26945 15.38563 13.17733 1.000 17.76758 C ? A ? 29 C 1
   ATOM 774 O . GLU A 61 ? -20.29435 16.45586 13.77909 1.000 21.30783 O ? A ? 29 O 1
   ATOM 775 HA . GLU A 61 ? -22.17513 15.55584 12.39434 1.000 24.38039 H ? A ? 29 HA 1
   ATOM 776 CB A GLU A 61 ? -22.10171 13.72444 13.32464 0.435 21.36145 C ? A ? 29 CB 1
   ATOM 777 CG A GLU A 61 ? -22.88890 14.14363 14.51795 0.435 22.76064 C ? A ? 29 CG 1
   ATOM 778 CD A GLU A 61 ? -23.64243 12.97578 15.13254 0.435 26.04473 C ? A ? 29 CD 1
   ATOM 779 OE1 A GLU A 61 ? -22.99127 12.01081 15.57632 0.435 24.90409 O ? A ? 29 OE1 1
   ATOM 780 OE2 A GLU A 61 ? -24.88962 13.00671 15.15589 0.435 30.28496 O ? A ? 29 OE2 1
   ATOM 781 HB2 A GLU A 61 ? -22.69265 13.20266 12.75945 0.435 25.70046 H ? A ? 29 HB2 1
   ATOM 782 HB3 A GLU A 61 ? -21.37166 13.17032 13.64225 0.435 25.70046 H ? A ? 29 HB3 1
   ATOM 783 HG2 A GLU A 61 ? -22.28719 14.50410 15.18795 0.435 27.37949 H ? A ? 29 HG2 1
   ATOM 784 HG3 A GLU A 61 ? -23.53465 14.81791 14.25479 0.435 27.37949 H ? A ? 29 HG3 1
   ATOM 785 CB B GLU A 61 ? -22.13285 13.75336 13.35048 0.565 21.35139 C ? A ? 29 CB 1
   ATOM 786 CG B GLU A 61 ? -23.55427 13.34719 12.98126 0.565 22.26574 C ? A ? 29 CG 1
   ATOM 787 CD B GLU A 61 ? -24.08475 12.26441 13.91031 0.565 25.80299 C ? A ? 29 CD 1
   ATOM 788 OE1 B GLU A 61 ? -23.37722 11.88646 14.87125 0.565 24.33619 O ? A ? 29 OE1 1
   ATOM 789 OE2 B GLU A 61 ? -25.20468 11.76834 13.67599 0.565 31.10046 O ? A ? 29 OE2 1
   ATOM 790 H B GLU A 61 ? -21.33833 13.53454 11.02703 0.694 23.28246 H ? A ? 29 H 1
   ATOM 791 HB2 B GLU A 61 ? -21.57845 12.96076 13.27737 0.565 25.68838 H ? A ? 29 HB2 1
   ATOM 792 HB3 B GLU A 61 ? -22.15092 14.06192 14.26991 0.565 25.68838 H ? A ? 29 HB3 1
   ATOM 793 HG2 B GLU A 61 ? -24.13668 14.11990 13.04930 0.565 26.78560 H ? A ? 29 HG2 1
   ATOM 794 HG3 B GLU A 61 ? -23.56431 13.00302 12.07442 0.565 26.78560 H ? A ? 29 HG3 1
   ATOM 795 H C GLU A 61 ? -21.30974 13.52791 11.04193 0.306 23.28246 H ? A ? 29 H 1
   ATOM 796 N . LEU A 62 ? -19.18861 14.63102 13.12308 1.000 17.02460 N ? A ? 30 N 1
   ATOM 797 CA . LEU A 62 ? -17.96665 15.04769 13.81927 1.000 16.63131 C ? A ? 30 CA 1
   ATOM 798 C . LEU A 62 ? -17.30681 16.25930 13.15928 1.000 18.11228 C ? A ? 30 C 1
   ATOM 799 O . LEU A 62 ? -16.71583 17.10513 13.85543 1.000 18.71634 O ? A ? 30 O 1
   ATOM 800 CB . LEU A 62 ? -17.00296 13.87229 13.85325 1.000 16.29682 C ? A ? 30 CB 1
   ATOM 801 CG . LEU A 62 ? -17.38641 12.68546 14.71589 1.000 19.07858 C ? A ? 30 CG 1
   ATOM 802 CD1 . LEU A 62 ? -16.41063 11.51603 14.43793 1.000 20.26432 C ? A ? 30 CD1 1
   ATOM 803 CD2 . LEU A 62 ? -17.39816 13.10806 16.14305 1.000 19.65780 C ? A ? 30 CD2 1
   ATOM 804 H . LEU A 62 ? -19.12722 13.88464 12.70030 1.000 20.49624 H ? A ? 30 H 1
   ATOM 805 HA . LEU A 62 ? -18.19302 15.30824 14.72579 1.000 20.02428 H ? A ? 30 HA 1
   ATOM 806 HB2 . LEU A 62 ? -16.90470 13.54175 12.94662 1.000 19.62290 H ? A ? 30 HB2 1
   ATOM 807 HB3 . LEU A 62 ? -16.15001 14.19624 14.18254 1.000 19.62290 H ? A ? 30 HB3 1
   ATOM 808 HG . LEU A 62 ? -18.27690 12.36169 14.50828 1.000 22.96101 H ? A ? 30 HG 1
   ATOM 809 HD11 . LEU A 62 ? -16.52170 10.84166 15.12625 1.000 24.38390 H ? A ? 30 HD11 1
   ATOM 810 HD12 . LEU A 62 ? -16.61165 11.13698 13.56798 1.000 24.38390 H ? A ? 30 HD12 1
   ATOM 811 HD13 . LEU A 62 ? -15.50143 11.85384 14.44947 1.000 24.38390 H ? A ? 30 HD13 1
   ATOM 812 HD21 . LEU A 62 ? -17.45147 12.31955 16.70546 1.000 23.65608 H ? A ? 30 HD21 1
   ATOM 813 HD22 . LEU A 62 ? -16.58222 13.59639 16.33453 1.000 23.65608 H ? A ? 30 HD22 1
   ATOM 814 HD23 . LEU A 62 ? -18.16828 13.67723 16.29754 1.000 23.65608 H ? A ? 30 HD23 1
   ATOM 815 N . LEU A 63 ? -17.31872 16.33343 11.82521 1.000 16.93526 N ? A ? 31 N 1
   ATOM 816 CA . LEU A 63 ? -16.80013 17.51841 11.13314 1.000 19.26361 C ? A ? 31 CA 1
   ATOM 817 C . LEU A 63 ? -17.53425 18.76884 11.59212 1.000 21.56444 C ? A ? 31 C 1
   ATOM 818 O . LEU A 63 ? -16.91449 19.81466 11.84988 1.000 16.81474 O ? A ? 31 O 1
   ATOM 819 H . LEU A 63 ? -17.61766 15.71956 11.30234 1.000 20.38903 H ? A ? 31 H 1
   ATOM 820 HA . LEU A 63 ? -15.85761 17.61563 11.34076 1.000 23.18305 H ? A ? 31 HA 1
   ATOM 821 CB A LEU A 63 ? -16.92465 17.35261 9.61726 0.644 18.68872 C ? A ? 31 CB 1
   ATOM 822 CG A LEU A 63 ? -15.91675 16.38518 9.00741 0.644 20.09604 C ? A ? 31 CG 1
   ATOM 823 CD1 A LEU A 63 ? -16.35942 15.86902 7.66995 0.644 19.86930 C ? A ? 31 CD1 1
   ATOM 824 CD2 A LEU A 63 ? -14.56333 17.11820 8.88703 0.644 19.58083 C ? A ? 31 CD2 1
   ATOM 825 HB2 A LEU A 63 ? -17.81272 17.01914 9.41472 0.644 22.49318 H ? A ? 31 HB2 1
   ATOM 826 HB3 A LEU A 63 ? -16.79202 18.21805 9.19974 0.644 22.49318 H ? A ? 31 HB3 1
   ATOM 827 HG A LEU A 63 ? -15.82957 15.60574 9.57818 0.644 24.18197 H ? A ? 31 HG 1
   ATOM 828 HD11 A LEU A 63 ? -15.67992 15.27083 7.32163 0.644 23.90988 H ? A ? 31 HD11 1
   ATOM 829 HD12 A LEU A 63 ? -17.19697 15.39160 7.77714 0.644 23.90988 H ? A ? 31 HD12 1
   ATOM 830 HD13 A LEU A 63 ? -16.48091 16.61873 7.06656 0.644 23.90988 H ? A ? 31 HD13 1
   ATOM 831 HD21 A LEU A 63 ? -13.91223 16.51653 8.49338 0.644 23.56371 H ? A ? 31 HD21 1
   ATOM 832 HD22 A LEU A 63 ? -14.67611 17.89883 8.32241 0.644 23.56371 H ? A ? 31 HD22 1
   ATOM 833 HD23 A LEU A 63 ? -14.27113 17.38906 9.77142 0.644 23.56371 H ? A ? 31 HD23 1
   ATOM 834 CB B LEU A 63 ? -16.94011 17.37374 9.62039 0.356 18.71506 C ? A ? 31 CB 1
   ATOM 835 CG B LEU A 63 ? -15.82130 16.66865 8.86559 0.356 20.08396 C ? A ? 31 CG 1
   ATOM 836 CD1 B LEU A 63 ? -16.22830 16.48321 7.41122 0.356 20.29210 C ? A ? 31 CD1 1
   ATOM 837 CD2 B LEU A 63 ? -14.53137 17.46375 8.97605 0.356 19.52939 C ? A ? 31 CD2 1
   ATOM 838 HB2 B LEU A 63 ? -17.75271 16.87360 9.44590 0.356 22.52479 H ? A ? 31 HB2 1
   ATOM 839 HB3 B LEU A 63 ? -17.01187 18.26497 9.24428 0.356 22.52479 H ? A ? 31 HB3 1
   ATOM 840 HG B LEU A 63 ? -15.65945 15.79321 9.25071 0.356 24.16746 H ? A ? 31 HG 1
   ATOM 841 HD11 B LEU A 63 ? -15.50866 16.03907 6.93606 0.356 24.41724 H ? A ? 31 HD11 1
   ATOM 842 HD12 B LEU A 63 ? -17.03231 15.94179 7.37485 0.356 24.41724 H ? A ? 31 HD12 1
   ATOM 843 HD13 B LEU A 63 ? -16.39733 17.35330 7.01718 0.356 24.41724 H ? A ? 31 HD13 1
   ATOM 844 HD21 B LEU A 63 ? -13.86589 17.06881 8.39118 0.356 23.50198 H ? A ? 31 HD21 1
   ATOM 845 HD22 B LEU A 63 ? -14.70213 18.38105 8.71092 0.356 23.50198 H ? A ? 31 HD22 1
   ATOM 846 HD23 B LEU A 63 ? -14.22172 17.43719 9.89491 0.356 23.50198 H ? A ? 31 HD23 1
   ATOM 847 N A GLN A 64 ? -18.86051 18.68779 11.68356 0.517 18.88564 N ? A ? 32 N 1
   ATOM 848 CA A GLN A 64 ? -19.63661 19.84088 12.11884 0.517 19.09601 C ? A ? 32 CA 1
   ATOM 849 C A GLN A 64 ? -19.41791 20.13902 13.59428 0.517 18.77950 C ? A ? 32 C 1
   ATOM 850 O A GLN A 64 ? -19.41795 21.30729 13.97989 0.517 18.90586 O ? A ? 32 O 1
   ATOM 851 CB A GLN A 64 ? -21.12140 19.61669 11.83378 0.517 20.54294 C ? A ? 32 CB 1
   ATOM 852 CG A GLN A 64 ? -21.41793 19.33588 10.37513 0.517 19.87018 C ? A ? 32 CG 1
   ATOM 853 CD A GLN A 64 ? -22.90738 19.14836 10.10288 0.517 23.49812 C ? A ? 32 CD 1
   ATOM 854 OE1 A GLN A 64 ? -23.39523 18.02115 9.93490 0.517 23.90994 O ? A ? 32 OE1 1
   ATOM 855 NE2 A GLN A 64 ? -23.63574 20.25920 10.05397 0.517 25.88102 N ? A ? 32 NE2 1
   ATOM 856 H A GLN A 64 ? -19.32612 17.98786 11.50214 0.517 22.72949 H ? A ? 32 H 1
   ATOM 857 HA A GLN A 64 ? -19.35127 20.61690 11.61161 0.517 22.98193 H ? A ? 32 HA 1
   ATOM 858 HB2 A GLN A 64 ? -21.42844 18.85621 12.35176 0.517 24.71825 H ? A ? 32 HB2 1
   ATOM 859 HB3 A GLN A 64 ? -21.61314 20.41269 12.08966 0.517 24.71825 H ? A ? 32 HB3 1
   ATOM 860 HG2 A GLN A 64 ? -21.10649 20.08228 9.83960 0.517 23.91094 H ? A ? 32 HG2 1
   ATOM 861 HG3 A GLN A 64 ? -20.95960 18.52318 10.10988 0.517 23.91094 H ? A ? 32 HG3 1
   ATOM 862 HE21 A GLN A 64 ? -23.26150 21.02435 10.17267 0.517 31.12394 H ? A ? 32 HE21 1
   ATOM 863 HE22 A GLN A 64 ? -24.48122 20.21275 9.90363 0.517 31.12394 H ? A ? 32 HE22 1
   ATOM 864 N C GLN A 64 ? -18.85917 18.67042 11.71912 0.312 18.89107 N ? A ? 32 N 1
   ATOM 865 CA C GLN A 64 ? -19.66071 19.81054 12.14295 0.312 19.09323 C ? A ? 32 CA 1
   ATOM 866 C C GLN A 64 ? -19.40533 20.16777 13.60028 0.312 18.78350 C ? A ? 32 C 1
   ATOM 867 O C GLN A 64 ? -19.47381 21.34511 13.95789 0.312 18.91728 O ? A ? 32 O 1
   ATOM 868 CB C GLN A 64 ? -21.14512 19.51530 11.92034 0.312 20.52231 C ? A ? 32 CB 1
   ATOM 869 CG C GLN A 64 ? -21.99808 20.74879 11.73284 0.312 21.83341 C ? A ? 32 CG 1
   ATOM 870 CD C GLN A 64 ? -21.60588 21.54683 10.51512 0.312 21.31621 C ? A ? 32 CD 1
   ATOM 871 OE1 C GLN A 64 ? -21.17262 20.99445 9.49759 0.312 21.91635 O ? A ? 32 OE1 1
   ATOM 872 NE2 C GLN A 64 ? -21.73320 22.86323 10.61767 0.312 22.45466 N ? A ? 32 NE2 1
   ATOM 873 H C GLN A 64 ? -19.31388 17.95670 11.56603 0.312 22.73600 H ? A ? 32 H 1
   ATOM 874 HA C GLN A 64 ? -19.42128 20.57927 11.60200 0.312 22.97859 H ? A ? 32 HA 1
   ATOM 875 HB2 C GLN A 64 ? -21.23710 18.96951 11.12375 0.312 24.69349 H ? A ? 32 HB2 1
   ATOM 876 HB3 C GLN A 64 ? -21.48552 19.03610 12.69196 0.312 24.69349 H ? A ? 32 HB3 1
   ATOM 877 HG2 C GLN A 64 ? -22.92454 20.48031 11.63036 0.312 26.26681 H ? A ? 32 HG2 1
   ATOM 878 HG3 C GLN A 64 ? -21.90250 21.32081 12.51037 0.312 26.26681 H ? A ? 32 HG3 1
   ATOM 879 HE21 C GLN A 64 ? -22.02477 23.21144 11.34796 0.312 27.01231 H ? A ? 32 HE21 1
   ATOM 880 HE22 C GLN A 64 ? -21.52418 23.36846 9.95385 0.312 27.01231 H ? A ? 32 HE22 1
   ATOM 881 N D GLN A 64 ? -18.86122 18.66972 11.72053 0.171 18.89809 N ? A ? 32 N 1
   ATOM 882 CA D GLN A 64 ? -19.66348 19.79695 12.18470 0.171 19.09842 C ? A ? 32 CA 1
   ATOM 883 C D GLN A 64 ? -19.32071 20.16239 13.62148 0.171 18.78567 C ? A ? 32 C 1
   ATOM 884 O D GLN A 64 ? -19.29421 21.34511 13.97402 0.171 18.90513 O ? A ? 32 O 1
   ATOM 885 CB D GLN A 64 ? -21.15339 19.46401 12.06206 0.171 20.49312 C ? A ? 32 CB 1
   ATOM 886 CG D GLN A 64 ? -22.09903 20.59636 12.44631 0.171 21.52517 C ? A ? 32 CG 1
   ATOM 887 CD D GLN A 64 ? -22.40198 21.52710 11.28226 0.171 21.59087 C ? A ? 32 CD 1
   ATOM 888 OE1 D GLN A 64 ? -21.73103 21.48635 10.25643 0.171 21.40699 O ? A ? 32 OE1 1
   ATOM 889 NE2 D GLN A 64 ? -23.42011 22.36653 11.43835 0.171 22.89922 N ? A ? 32 NE2 1
   ATOM 890 H D GLN A 64 ? -19.31756 17.96214 11.54539 0.171 22.74443 H ? A ? 32 H 1
   ATOM 891 HA D GLN A 64 ? -19.47589 20.56569 11.62368 0.171 22.98483 H ? A ? 32 HA 1
   ATOM 892 HB2 D GLN A 64 ? -21.34066 19.22871 11.13985 0.171 24.65846 H ? A ? 32 HB2 1
   ATOM 893 HB3 D GLN A 64 ? -21.34887 18.71191 12.64260 0.171 24.65846 H ? A ? 32 HB3 1
   ATOM 894 HG2 D GLN A 64 ? -22.93735 20.21785 12.75429 0.171 25.89692 H ? A ? 32 HG2 1
   ATOM 895 HG3 D GLN A 64 ? -21.69274 21.12187 13.15319 0.171 25.89692 H ? A ? 32 HG3 1
   ATOM 896 HE21 D GLN A 64 ? -23.87055 22.36464 12.17095 0.171 27.54578 H ? A ? 32 HE21 1
   ATOM 897 HE22 D GLN A 64 ? -23.62863 22.91173 10.80678 0.171 27.54578 H ? A ? 32 HE22 1
   ATOM 898 N A LEU A 65 ? -19.22489 19.11097 14.42999 0.517 18.48371 N ? A ? 33 N 1
   ATOM 899 CA A LEU A 65 ? -18.91650 19.34143 15.84205 0.517 18.31113 C ? A ? 33 CA 1
   ATOM 900 C A LEU A 65 ? -17.58079 20.05687 16.00066 0.517 17.94670 C ? A ? 33 C 1
   ATOM 901 O A LEU A 65 ? -17.45730 21.02654 16.75929 0.517 18.05185 O ? A ? 33 O 1
   ATOM 902 CB A LEU A 65 ? -18.90123 18.00700 16.59766 0.517 18.68921 C ? A ? 33 CB 1
   ATOM 903 CG A LEU A 65 ? -20.26641 17.40554 16.97555 0.517 20.42008 C ? A ? 33 CG 1
   ATOM 904 CD1 A LEU A 65 ? -20.22742 15.93112 17.31134 0.517 18.25626 C ? A ? 33 CD1 1
   ATOM 905 CD2 A LEU A 65 ? -20.82561 18.23436 18.15357 0.517 19.70079 C ? A ? 33 CD2 1
   ATOM 906 H A LEU A 65 ? -19.26670 18.28175 14.20583 0.517 22.24717 H ? A ? 33 H 1
   ATOM 907 HA A LEU A 65 ? -19.60893 19.90186 16.22593 0.517 22.04007 H ? A ? 33 HA 1
   ATOM 908 HB2 A LEU A 65 ? -18.44795 17.35394 16.04183 0.517 22.49377 H ? A ? 33 HB2 1
   ATOM 909 HB3 A LEU A 65 ? -18.41035 18.13708 17.42411 0.517 22.49377 H ? A ? 33 HB3 1
   ATOM 910 HG A LEU A 65 ? -20.85295 17.45108 16.20432 0.517 24.57082 H ? A ? 33 HG 1
   ATOM 911 HD11 A LEU A 65 ? -21.12409 15.63345 17.53104 0.517 21.97423 H ? A ? 33 HD11 1
   ATOM 912 HD12 A LEU A 65 ? -19.89510 15.44095 16.54310 0.517 21.97423 H ? A ? 33 HD12 1
   ATOM 913 HD13 A LEU A 65 ? -19.63865 15.79552 18.07019 0.517 21.97423 H ? A ? 33 HD13 1
   ATOM 914 HD21 A LEU A 65 ? -21.64273 17.81962 18.47170 0.517 23.70766 H ? A ? 33 HD21 1
   ATOM 915 HD22 A LEU A 65 ? -20.16686 18.25602 18.86525 0.517 23.70766 H ? A ? 33 HD22 1
   ATOM 916 HD23 A LEU A 65 ? -21.01011 19.13564 17.84608 0.517 23.70766 H ? A ? 33 HD23 1
   ATOM 917 N C LEU A 65 ? -19.10785 19.17973 14.45278 0.312 18.47787 N ? A ? 33 N 1
   ATOM 918 CA C LEU A 65 ? -18.77955 19.47851 15.84664 0.312 18.33656 C ? A ? 33 CA 1
   ATOM 919 C C LEU A 65 ? -17.38598 20.08338 15.97247 0.312 17.92880 C ? A ? 33 C 1
   ATOM 920 O C LEU A 65 ? -17.15456 20.96471 16.81067 0.312 17.87905 O ? A ? 33 O 1
   ATOM 921 CB C LEU A 65 ? -18.88114 18.21001 16.69509 0.312 18.60583 C ? A ? 33 CB 1
   ATOM 922 CG C LEU A 65 ? -20.28685 17.76409 17.11273 0.312 20.32663 C ? A ? 33 CG 1
   ATOM 923 CD1 C LEU A 65 ? -20.32567 16.29738 17.54325 0.312 18.72160 C ? A ? 33 CD1 1
   ATOM 924 CD2 C LEU A 65 ? -20.80813 18.67931 18.21797 0.312 19.62228 C ? A ? 33 CD2 1
   ATOM 925 H C LEU A 65 ? -19.08980 18.34383 14.25142 0.312 22.24016 H ? A ? 33 H 1
   ATOM 926 HA C LEU A 65 ? -19.42225 20.12279 16.18240 0.312 22.07059 H ? A ? 33 HA 1
   ATOM 927 HB2 C LEU A 65 ? -18.49139 17.48014 16.18883 0.312 22.39372 H ? A ? 33 HB2 1
   ATOM 928 HB3 C LEU A 65 ? -18.37622 18.35494 17.51053 0.312 22.39372 H ? A ? 33 HB3 1
   ATOM 929 HG C LEU A 65 ? -20.87539 17.83334 16.34479 0.312 24.45868 H ? A ? 33 HG 1
   ATOM 930 HD11 C LEU A 65 ? -21.23491 16.06392 17.78755 0.312 22.53264 H ? A ? 33 HD11 1
   ATOM 931 HD12 C LEU A 65 ? -20.02909 15.74339 16.80431 0.312 22.53264 H ? A ? 33 HD12 1
   ATOM 932 HD13 C LEU A 65 ? -19.73707 16.17606 18.30465 0.312 22.53264 H ? A ? 33 HD13 1
   ATOM 933 HD21 C LEU A 65 ? -21.66249 18.34245 18.53020 0.312 23.61345 H ? A ? 33 HD21 1
   ATOM 934 HD22 C LEU A 65 ? -20.16940 18.68840 18.94793 0.312 23.61345 H ? A ? 33 HD22 1
   ATOM 935 HD23 C LEU A 65 ? -20.91597 19.57502 17.86163 0.312 23.61345 H ? A ? 33 HD23 1
   ATOM 936 N D LEU A 65 ? -19.06876 19.16301 14.47113 0.171 18.48094 N ? A ? 33 N 1
   ATOM 937 CA D LEU A 65 ? -18.72042 19.44164 15.86192 0.171 18.34608 C ? A ? 33 CA 1
   ATOM 938 C D LEU A 65 ? -17.48075 20.32266 15.94662 0.171 17.95128 C ? A ? 33 C 1
   ATOM 939 O D LEU A 65 ? -17.51008 21.41640 16.52350 0.171 18.00916 O ? A ? 33 O 1
   ATOM 940 CB D LEU A 65 ? -18.49386 18.13269 16.62183 0.171 18.50156 C ? A ? 33 CB 1
   ATOM 941 CG D LEU A 65 ? -19.60044 17.67924 17.57658 0.171 19.00810 C ? A ? 33 CG 1
   ATOM 942 CD1 D LEU A 65 ? -20.88418 17.38481 16.79283 0.171 20.13180 C ? A ? 33 CD1 1
   ATOM 943 CD2 D LEU A 65 ? -19.16521 16.46158 18.37990 0.171 18.89969 C ? A ? 33 CD2 1
   ATOM 944 H D LEU A 65 ? -19.09287 18.32754 14.26861 0.171 22.24385 H ? A ? 33 H 1
   ATOM 945 HA D LEU A 65 ? -19.46131 19.91006 16.27733 0.171 22.08202 H ? A ? 33 HA 1
   ATOM 946 HB2 D LEU A 65 ? -18.37734 17.42526 15.96848 0.171 22.26859 H ? A ? 33 HB2 1
   ATOM 947 HB3 D LEU A 65 ? -17.68715 18.23142 17.15133 0.171 22.26859 H ? A ? 33 HB3 1
   ATOM 948 HG D LEU A 65 ? -19.78442 18.39195 18.20831 0.171 22.87644 H ? A ? 33 HG 1
   ATOM 949 HD11 D LEU A 65 ? -21.57524 17.10373 17.41278 0.171 24.22488 H ? A ? 33 HD11 1
   ATOM 950 HD12 D LEU A 65 ? -21.16305 18.19009 16.32953 0.171 24.22488 H ? A ? 33 HD12 1
   ATOM 951 HD13 D LEU A 65 ? -20.70781 16.67859 16.15169 0.171 24.22488 H ? A ? 33 HD13 1
   ATOM 952 HD21 D LEU A 65 ? -19.94557 16.06111 18.79411 0.171 22.74635 H ? A ? 33 HD21 1
   ATOM 953 HD22 D LEU A 65 ? -18.74352 15.82374 17.78305 0.171 22.74635 H ? A ? 33 HD22 1
   ATOM 954 HD23 D LEU A 65 ? -18.53569 16.74209 19.06248 0.171 22.74635 H ? A ? 33 HD23 1
   ATOM 955 N A PHE A 66 ? -16.55295 19.56810 15.31887 0.517 17.37023 N ? A ? 34 N 1
   ATOM 956 CA A PHE A 66 ? -15.26157 20.23189 15.36878 0.517 17.06698 C ? A ? 34 CA 1
   ATOM 957 C A PHE A 66 ? -15.33212 21.63698 14.77739 0.517 17.10467 C ? A ? 34 C 1
   ATOM 958 O A PHE A 66 ? -14.70625 22.56400 15.29411 0.517 15.54685 O ? A ? 34 O 1
   ATOM 959 CB A PHE A 66 ? -14.23564 19.39021 14.62417 0.517 16.53619 C ? A ? 34 CB 1
   ATOM 960 CG A PHE A 66 ? -13.55175 18.38182 15.47944 0.517 16.29204 C ? A ? 34 CG 1
   ATOM 961 CD1 A PHE A 66 ? -12.54544 18.79279 16.29095 0.517 15.90344 C ? A ? 34 CD1 1
   ATOM 962 CD2 A PHE A 66 ? -13.91755 17.04317 15.47144 0.517 15.98182 C ? A ? 34 CD2 1
   ATOM 963 CE1 A PHE A 66 ? -11.89831 17.90381 17.07178 0.517 16.23434 C ? A ? 34 CE1 1
   ATOM 964 CE2 A PHE A 66 ? -13.24681 16.10918 16.26587 0.517 15.69165 C ? A ? 34 CE2 1
   ATOM 965 CZ A PHE A 66 ? -12.26502 16.55775 17.07118 0.517 15.96041 C ? A ? 34 CZ 1
   ATOM 966 H A PHE A 66 ? -16.57705 18.86326 14.82672 0.517 20.91099 H ? A ? 34 H 1
   ATOM 967 HA A PHE A 66 ? -14.98263 20.31658 16.29394 0.517 20.54709 H ? A ? 34 HA 1
   ATOM 968 HB2 A PHE A 66 ? -14.68362 18.91497 13.90698 0.517 19.91015 H ? A ? 34 HB2 1
   ATOM 969 HB3 A PHE A 66 ? -13.55607 19.97809 14.25882 0.517 19.91015 H ? A ? 34 HB3 1
   ATOM 970 HD1 A PHE A 66 ? -12.30113 19.68995 16.30890 0.517 19.15084 H ? A ? 34 HD1 1
   ATOM 971 HD2 A PHE A 66 ? -14.61951 16.76338 14.92934 0.517 19.24491 H ? A ? 34 HD2 1
   ATOM 972 HE1 A PHE A 66 ? -11.20086 18.19084 17.61590 0.517 19.54792 H ? A ? 34 HE1 1
   ATOM 973 HE2 A PHE A 66 ? -13.47123 15.20706 16.23923 0.517 18.89670 H ? A ? 34 HE2 1
   ATOM 974 HZ A PHE A 66 ? -11.82562 15.96228 17.63442 0.517 19.21921 H ? A ? 34 HZ 1
   ATOM 975 N C PHE A 66 ? -16.43360 19.59947 15.17738 0.312 17.42694 N ? A ? 34 N 1
   ATOM 976 CA C PHE A 66 ? -15.12111 20.22599 15.14430 0.312 17.19136 C ? A ? 34 CA 1
   ATOM 977 C C PHE A 66 ? -15.16269 21.60717 14.50045 0.312 16.96748 C ? A ? 34 C 1
   ATOM 978 O C PHE A 66 ? -14.31792 22.44738 14.81357 0.312 15.60734 O ? A ? 34 O 1
   ATOM 979 CB C PHE A 66 ? -14.12948 19.32966 14.40209 0.312 16.57420 C ? A ? 34 CB 1
   ATOM 980 CG C PHE A 66 ? -13.62140 18.18294 15.22841 0.312 16.22735 C ? A ? 34 CG 1
   ATOM 981 CD1 C PHE A 66 ? -12.94254 18.41965 16.41037 0.312 16.07525 C ? A ? 34 CD1 1
   ATOM 982 CD2 C PHE A 66 ? -13.83000 16.87781 14.83528 0.312 16.26205 C ? A ? 34 CD2 1
   ATOM 983 CE1 C PHE A 66 ? -12.48509 17.37168 17.17570 0.312 16.13458 C ? A ? 34 CE1 1
   ATOM 984 CE2 C PHE A 66 ? -13.35467 15.82302 15.59898 0.312 15.68549 C ? A ? 34 CE2 1
   ATOM 985 CZ C PHE A 66 ? -12.69403 16.06763 16.76258 0.312 15.63207 C ? A ? 34 CZ 1
   ATOM 986 H C PHE A 66 ? -16.52298 18.92065 14.65699 0.312 20.97904 H ? A ? 34 H 1
   ATOM 987 HA C PHE A 66 ? -14.80016 20.33053 16.05367 0.312 20.69635 H ? A ? 34 HA 1
   ATOM 988 HB2 C PHE A 66 ? -14.56727 18.96036 13.61924 0.312 19.95576 H ? A ? 34 HB2 1
   ATOM 989 HB3 C PHE A 66 ? -13.36545 19.86376 14.13395 0.312 19.95576 H ? A ? 34 HB3 1
   ATOM 990 HD1 C PHE A 66 ? -12.79419 19.29415 16.68991 0.312 19.35702 H ? A ? 34 HD1 1
   ATOM 991 HD2 C PHE A 66 ? -14.29481 16.70322 14.04891 0.312 19.58118 H ? A ? 34 HD2 1
   ATOM 992 HE1 C PHE A 66 ? -12.03480 17.54002 17.97181 0.312 19.42821 H ? A ? 34 HE1 1
   ATOM 993 HE2 C PHE A 66 ? -13.48761 14.94732 15.31549 0.312 18.88931 H ? A ? 34 HE2 1
   ATOM 994 HZ C PHE A 66 ? -12.38334 15.35974 17.27956 0.312 18.82520 H ? A ? 34 HZ 1
   ATOM 995 N D PHE A 66 ? -16.36740 19.84518 15.39359 0.171 17.43673 N ? A ? 34 N 1
   ATOM 996 CA D PHE A 66 ? -15.15191 20.64715 15.38104 0.171 17.18256 C ? A ? 34 CA 1
   ATOM 997 C D PHE A 66 ? -15.36898 21.97291 14.66841 0.171 16.83285 C ? A ? 34 C 1
   ATOM 998 O D PHE A 66 ? -14.82026 22.99971 15.07790 0.171 15.93711 O ? A ? 34 O 1
   ATOM 999 CB D PHE A 66 ? -14.03035 19.86013 14.71791 0.171 16.50737 C ? A ? 34 CB 1
   ATOM 1000 CG D PHE A 66 ? -13.57106 18.69408 15.52485 0.171 16.31787 C ? A ? 34 CG 1
   ATOM 1001 CD1 D PHE A 66 ? -12.67468 18.89525 16.53816 0.171 15.99206 C ? A ? 34 CD1 1
   ATOM 1002 CD2 D PHE A 66 ? -14.04761 17.41846 15.29342 0.171 16.19694 C ? A ? 34 CD2 1
   ATOM 1003 CE1 D PHE A 66 ? -12.24973 17.85887 17.29059 0.171 16.17070 C ? A ? 34 CE1 1
   ATOM 1004 CE2 D PHE A 66 ? -13.60599 16.35872 16.05642 0.171 15.80735 C ? A ? 34 CE2 1
   ATOM 1005 CZ D PHE A 66 ? -12.71516 16.58728 17.04648 0.171 15.91589 C ? A ? 34 CZ 1
   ATOM 1006 H D PHE A 66 ? -16.29187 19.07184 15.02502 0.171 20.99080 H ? A ? 34 H 1
   ATOM 1007 HA D PHE A 66 ? -14.89183 20.84252 16.29487 0.171 20.68579 H ? A ? 34 HA 1
   ATOM 1008 HB2 D PHE A 66 ? -14.34461 19.52582 13.86329 0.171 19.87557 H ? A ? 34 HB2 1
   ATOM 1009 HB3 D PHE A 66 ? -13.27057 20.44831 14.58499 0.171 19.87557 H ? A ? 34 HB3 1
   ATOM 1010 HD1 D PHE A 66 ? -12.35598 19.75194 16.70971 0.171 19.25719 H ? A ? 34 HD1 1
   ATOM 1011 HD2 D PHE A 66 ? -14.67059 17.27357 14.61830 0.171 19.50305 H ? A ? 34 HD2 1
   ATOM 1012 HE1 D PHE A 66 ? -11.63960 18.00470 17.97715 0.171 19.47155 H ? A ? 34 HE1 1
   ATOM 1013 HE2 D PHE A 66 ? -13.91703 15.49785 15.89197 0.171 19.03553 H ? A ? 34 HE2 1
   ATOM 1014 HZ D PHE A 66 ? -12.41385 15.87848 17.56774 0.171 19.16579 H ? A ? 34 HZ 1
   ATOM 1015 N A ALA A 67 ? -16.06363 21.80732 13.67630 0.517 16.52825 N ? A ? 35 N 1
   ATOM 1016 CA A ALA A 67 ? -16.22531 23.14337 13.11049 0.517 17.49843 C ? A ? 35 CA 1
   ATOM 1017 C A ALA A 67 ? -16.81460 24.10142 14.14061 0.517 18.60049 C ? A ? 35 C 1
   ATOM 1018 O A ALA A 67 ? -16.23280 25.14923 14.43594 0.517 15.99458 O ? A ? 35 O 1
   ATOM 1019 CB A ALA A 67 ? -17.11689 23.09305 11.86810 0.517 20.17234 C ? A ? 35 CB 1
   ATOM 1020 H A ALA A 67 ? -16.46719 21.18024 13.24791 0.517 19.90061 H ? A ? 35 H 1
   ATOM 1021 HA A ALA A 67 ? -15.35272 23.47139 12.84234 0.517 21.06484 H ? A ? 35 HA 1
   ATOM 1022 HB1 A ALA A 67 ? -17.21973 23.99125 11.51660 0.517 24.27353 H ? A ? 35 HB1 1
   ATOM 1023 HB2 A ALA A 67 ? -16.69986 22.52330 11.20299 0.517 24.27353 H ? A ? 35 HB2 1
   ATOM 1024 HB3 A ALA A 67 ? -17.98315 22.73343 12.11541 0.517 24.27353 H ? A ? 35 HB3 1
   ATOM 1025 N C ALA A 67 ? -16.11919 21.86145 13.60951 0.312 16.60513 N ? A ? 35 N 1
   ATOM 1026 CA C ALA A 67 ? -16.26432 23.20067 13.04899 0.312 17.52971 C ? A ? 35 CA 1
   ATOM 1027 C C ALA A 67 ? -16.87907 24.15747 14.06454 0.312 18.56257 C ? A ? 35 C 1
   ATOM 1028 O C ALA A 67 ? -16.36646 25.26061 14.28047 0.312 16.63433 O ? A ? 35 O 1
   ATOM 1029 CB C ALA A 67 ? -17.11977 23.15235 11.78055 0.312 20.14265 C ? A ? 35 CB 1
   ATOM 1030 H C ALA A 67 ? -16.68731 21.28532 13.31812 0.312 19.99288 H ? A ? 35 H 1
   ATOM 1031 HA C ALA A 67 ? -15.38612 23.53393 12.80690 0.312 21.10237 H ? A ? 35 HA 1
   ATOM 1032 HB1 C ALA A 67 ? -17.22642 24.05320 11.43706 0.312 24.23790 H ? A ? 35 HB1 1
   ATOM 1033 HB2 C ALA A 67 ? -16.67528 22.59726 11.12084 0.312 24.23790 H ? A ? 35 HB2 1
   ATOM 1034 HB3 C ALA A 67 ? -17.98705 22.77666 11.99866 0.312 24.23790 H ? A ? 35 HB3 1
   ATOM 1035 N D ALA A 67 ? -16.15783 21.96825 13.59268 0.171 16.69394 N ? A ? 35 N 1
   ATOM 1036 CA D ALA A 67 ? -16.44336 23.20398 12.87351 0.171 17.70017 C ? A ? 35 CA 1
   ATOM 1037 C D ALA A 67 ? -17.22524 24.19990 13.71959 0.171 18.57216 C ? A ? 35 C 1
   ATOM 1038 O D ALA A 67 ? -17.14597 25.40637 13.46713 0.171 18.75124 O ? A ? 35 O 1
   ATOM 1039 CB D ALA A 67 ? -17.21574 22.90043 11.58646 0.171 20.06479 C ? A ? 35 CB 1
   ATOM 1040 H D ALA A 67 ? -16.53520 21.26891 13.26385 0.171 20.09945 H ? A ? 35 H 1
   ATOM 1041 HA D ALA A 67 ? -15.60111 23.61734 12.62725 0.171 21.30693 H ? A ? 35 HA 1
   ATOM 1042 HB1 D ALA A 67 ? -17.40010 23.73341 11.12489 0.171 24.14447 H ? A ? 35 HB1 1
   ATOM 1043 HB2 D ALA A 67 ? -16.67695 22.32262 11.02365 0.171 24.14447 H ? A ? 35 HB2 1
   ATOM 1044 HB3 D ALA A 67 ? -18.04798 22.45746 11.81462 0.171 24.14447 H ? A ? 35 HB3 1
   ATOM 1045 N . ARG A 68 ? -17.96672 23.73238 14.71716 1.000 17.35301 N ? A ? 36 N 1
   ATOM 1046 CA . ARG A 68 ? -18.71431 24.62966 15.58339 1.000 18.12722 C ? A ? 36 CA 1
   ATOM 1047 C . ARG A 68 ? -17.96775 24.90421 16.88898 1.000 18.67706 C ? A ? 36 C 1
   ATOM 1048 O . ARG A 68 ? -17.88810 26.05648 17.33153 1.000 18.65408 O ? A ? 36 O 1
   ATOM 1049 HA . ARG A 68 ? -18.83234 25.47564 15.12373 1.000 21.81938 H ? A ? 36 HA 1
   ATOM 1050 CB A ARG A 68 ? -20.10035 24.03659 15.87704 0.368 20.11434 C ? A ? 36 CB 1
   ATOM 1051 CG A ARG A 68 ? -21.15217 25.06056 16.30102 0.368 21.61891 C ? A ? 36 CG 1
   ATOM 1052 CD A ARG A 68 ? -22.20233 24.46660 17.21240 0.368 21.96940 C ? A ? 36 CD 1
   ATOM 1053 NE A ARG A 68 ? -23.17886 25.46027 17.64818 0.368 24.90798 N ? A ? 36 NE 1
   ATOM 1054 CZ A ARG A 68 ? -23.19465 26.01750 18.85112 0.368 26.11391 C ? A ? 36 CZ 1
   ATOM 1055 NH1 A ARG A 68 ? -22.27179 25.73278 19.75778 0.368 24.30282 N ? A ? 36 NH1 1
   ATOM 1056 NH2 A ARG A 68 ? -24.15837 26.88247 19.15195 0.368 28.31508 N ? A ? 36 NH2 1
   ATOM 1057 H A ARG A 68 ? -18.33405 22.96112 14.61804 0.517 20.89033 H ? A ? 36 H 1
   ATOM 1058 HB2 A ARG A 68 ? -20.42496 23.59849 15.07479 0.368 24.20393 H ? A ? 36 HB2 1
   ATOM 1059 HB3 A ARG A 68 ? -20.01391 23.39094 16.59576 0.368 24.20393 H ? A ? 36 HB3 1
   ATOM 1060 HG2 A ARG A 68 ? -20.71648 25.78523 16.77634 0.368 26.00941 H ? A ? 36 HG2 1
   ATOM 1061 HG3 A ARG A 68 ? -21.59857 25.40312 15.51091 0.368 26.00941 H ? A ? 36 HG3 1
   ATOM 1062 HD2 A ARG A 68 ? -22.67577 23.76519 16.73830 0.368 26.42999 H ? A ? 36 HD2 1
   ATOM 1063 HD3 A ARG A 68 ? -21.77052 24.10129 18.00043 0.368 26.42999 H ? A ? 36 HD3 1
   ATOM 1064 HE A ARG A 68 ? -23.78461 25.70037 17.08693 0.368 29.95629 H ? A ? 36 HE 1
   ATOM 1065 HH11 A ARG A 68 ? -21.64397 25.17521 19.57190 0.368 29.23010 H ? A ? 36 HH11 1
   ATOM 1066 HH12 A ARG A 68 ? -22.30048 26.10551 20.53228 0.368 29.23010 H ? A ? 36 HH12 1
   ATOM 1067 HH21 A ARG A 68 ? -24.76127 27.07424 18.56943 0.368 34.04481 H ? A ? 36 HH21 1
   ATOM 1068 HH22 A ARG A 68 ? -24.17887 27.25025 19.92908 0.368 34.04481 H ? A ? 36 HH22 1
   ATOM 1069 CB B ARG A 68 ? -20.11368 24.05328 15.87571 0.250 20.11751 C ? A ? 36 CB 1
   ATOM 1070 CG B ARG A 68 ? -21.10777 25.09047 16.40010 0.250 21.61935 C ? A ? 36 CG 1
   ATOM 1071 CD B ARG A 68 ? -22.54195 24.59576 16.43953 0.250 22.87713 C ? A ? 36 CD 1
   ATOM 1072 NE B ARG A 68 ? -23.40952 25.52594 17.15744 0.250 25.05615 N ? A ? 36 NE 1
   ATOM 1073 CZ B ARG A 68 ? -24.18540 26.43622 16.58287 0.250 25.49015 C ? A ? 36 CZ 1
   ATOM 1074 NH1 B ARG A 68 ? -24.23892 26.57249 15.26669 0.250 23.83656 N ? A ? 36 NH1 1
   ATOM 1075 NH2 B ARG A 68 ? -24.93512 27.22359 17.34846 0.250 27.21077 N ? A ? 36 NH2 1
   ATOM 1076 HB2 B ARG A 68 ? -20.47629 23.68313 15.05572 0.250 24.20773 H ? A ? 36 HB2 1
   ATOM 1077 HB3 B ARG A 68 ? -20.03065 23.35688 16.54581 0.250 24.20773 H ? A ? 36 HB3 1
   ATOM 1078 HG2 B ARG A 68 ? -20.85529 25.33692 17.30366 0.250 26.00994 H ? A ? 36 HG2 1
   ATOM 1079 HG3 B ARG A 68 ? -21.07987 25.87001 15.82352 0.250 26.00994 H ? A ? 36 HG3 1
   ATOM 1080 HD2 B ARG A 68 ? -22.87542 24.50526 15.53316 0.250 27.51927 H ? A ? 36 HD2 1
   ATOM 1081 HD3 B ARG A 68 ? -22.57349 23.73824 16.89181 0.250 27.51927 H ? A ? 36 HD3 1
   ATOM 1082 HE B ARG A 68 ? -23.41813 25.48028 18.01619 0.250 30.13410 H ? A ? 36 HE 1
   ATOM 1083 HH11 B ARG A 68 ? -23.76332 26.06384 14.76204 0.250 28.67059 H ? A ? 36 HH11 1
   ATOM 1084 HH12 B ARG A 68 ? -24.74927 27.16964 14.91662 0.250 28.67059 H ? A ? 36 HH12 1
   ATOM 1085 HH21 B ARG A 68 ? -24.91296 27.13900 18.20401 0.250 32.71964 H ? A ? 36 HH21 1
   ATOM 1086 HH22 B ARG A 68 ? -25.44216 27.81741 16.98807 0.250 32.71964 H ? A ? 36 HH22 1
   ATOM 1087 CB C ARG A 68 ? -20.09216 24.01992 15.86210 0.382 20.11265 C ? A ? 36 CB 1
   ATOM 1088 CG C ARG A 68 ? -21.02332 24.83779 16.73301 0.382 21.57022 C ? A ? 36 CG 1
   ATOM 1089 CD C ARG A 68 ? -22.00832 23.91841 17.43829 0.382 22.27010 C ? A ? 36 CD 1
   ATOM 1090 NE C ARG A 68 ? -22.53762 22.93141 16.50373 0.382 23.30592 N ? A ? 36 NE 1
   ATOM 1091 CZ C ARG A 68 ? -23.02080 21.74872 16.85200 0.382 24.48652 C ? A ? 36 CZ 1
   ATOM 1092 NH1 C ARG A 68 ? -23.10525 21.38424 18.11772 0.382 26.53821 N ? A ? 36 NH1 1
   ATOM 1093 NH2 C ARG A 68 ? -23.43298 20.90925 15.90267 0.382 26.12559 N ? A ? 36 NH2 1
   ATOM 1094 H C ARG A 68 ? -18.28554 22.93493 14.67222 0.312 20.89033 H ? A ? 36 H 1
   ATOM 1095 HB2 C ARG A 68 ? -20.54050 23.88567 15.01247 0.382 24.20190 H ? A ? 36 HB2 1
   ATOM 1096 HB3 C ARG A 68 ? -19.96103 23.16765 16.30633 0.382 24.20190 H ? A ? 36 HB3 1
   ATOM 1097 HG2 C ARG A 68 ? -20.50991 25.31715 17.40198 0.382 25.95099 H ? A ? 36 HG2 1
   ATOM 1098 HG3 C ARG A 68 ? -21.51975 25.46458 16.18382 0.382 25.95099 H ? A ? 36 HG3 1
   ATOM 1099 HD2 C ARG A 68 ? -21.55880 23.45199 18.16030 0.382 26.79084 H ? A ? 36 HD2 1
   ATOM 1100 HD3 C ARG A 68 ? -22.74677 24.44023 17.78943 0.382 26.79084 H ? A ? 36 HD3 1
   ATOM 1101 HE C ARG A 68 ? -22.53576 23.13176 15.66740 0.382 28.03383 H ? A ? 36 HE 1
   ATOM 1102 HH11 C ARG A 68 ? -22.84328 21.91954 18.73774 0.382 31.91257 H ? A ? 36 HH11 1
   ATOM 1103 HH12 C ARG A 68 ? -23.42224 20.61144 18.32242 0.382 31.91257 H ? A ? 36 HH12 1
   ATOM 1104 HH21 C ARG A 68 ? -23.38346 21.13812 15.07517 0.382 31.41742 H ? A ? 36 HH21 1
   ATOM 1105 HH22 C ARG A 68 ? -23.74852 20.13861 16.11753 0.382 31.41742 H ? A ? 36 HH22 1
   ATOM 1106 H D ARG A 68 ? -18.05227 22.89907 14.91175 0.171 20.89033 H ? A ? 36 H 1
   ATOM 1107 N A GLU A 69 ? -17.40843 23.86717 17.51095 0.362 18.35533 N ? A ? 37 N 1
   ATOM 1108 CA A GLU A 69 ? -16.93588 23.96525 18.88835 0.362 18.11339 C ? A ? 37 CA 1
   ATOM 1109 C A GLU A 69 ? -15.44998 24.24738 19.00988 0.362 17.51208 C ? A ? 37 C 1
   ATOM 1110 O A GLU A 69 ? -15.01861 24.76467 20.04431 0.362 17.20061 O ? A ? 37 O 1
   ATOM 1111 CB A GLU A 69 ? -17.23490 22.67109 19.65085 0.362 18.61349 C ? A ? 37 CB 1
   ATOM 1112 CG A GLU A 69 ? -18.63682 22.11290 19.42685 0.362 19.33549 C ? A ? 37 CG 1
   ATOM 1113 CD A GLU A 69 ? -19.71606 22.86550 20.20585 0.362 20.16244 C ? A ? 37 CD 1
   ATOM 1114 OE1 A GLU A 69 ? -19.36597 23.70843 21.06189 0.362 19.49608 O ? A ? 37 OE1 1
   ATOM 1115 OE2 A GLU A 69 ? -20.92089 22.59909 19.97287 0.362 21.60632 O ? A ? 37 OE2 1
   ATOM 1116 H A GLU A 69 ? -17.29155 23.09355 17.15394 0.363 22.09312 H ? A ? 37 H 1
   ATOM 1117 HA A GLU A 69 ? -17.41608 24.69321 19.31306 0.363 21.80279 H ? A ? 37 HA 1
   ATOM 1118 HB2 A GLU A 69 ? -16.60128 21.99304 19.36859 0.363 22.40290 H ? A ? 37 HB2 1
   ATOM 1119 HB3 A GLU A 69 ? -17.13633 22.84249 20.60049 0.363 22.40290 H ? A ? 37 HB3 1
   ATOM 1120 HG2 A GLU A 69 ? -18.85270 22.17444 18.48318 0.363 23.26931 H ? A ? 37 HG2 1
   ATOM 1121 HG3 A GLU A 69 ? -18.65537 21.18584 19.71165 0.363 23.26931 H ? A ? 37 HG3 1
   ATOM 1122 N B GLU A 69 ? -17.37689 23.86887 17.48591 0.325 18.35782 N ? A ? 37 N 1
   ATOM 1123 CA B GLU A 69 ? -16.95182 23.93464 18.87987 0.325 18.11507 C ? A ? 37 CA 1
   ATOM 1124 C B GLU A 69 ? -15.44244 23.88950 19.06838 0.325 17.51618 C ? A ? 37 C 1
   ATOM 1125 O B GLU A 69 ? -14.98116 23.83324 20.21161 0.325 17.26224 O ? A ? 37 O 1
   ATOM 1126 CB B GLU A 69 ? -17.60179 22.80032 19.67400 0.325 18.73777 C ? A ? 37 CB 1
   ATOM 1127 CG B GLU A 69 ? -19.09280 22.61260 19.37045 0.325 19.58583 C ? A ? 37 CG 1
   ATOM 1128 CD B GLU A 69 ? -19.92145 23.84753 19.70334 0.325 19.96074 C ? A ? 37 CD 1
   ATOM 1129 OE1 B GLU A 69 ? -19.36835 24.79474 20.29400 0.325 19.80369 O ? A ? 37 OE1 1
   ATOM 1130 OE2 B GLU A 69 ? -21.12897 23.87077 19.37737 0.325 20.52993 O ? A ? 37 OE2 1
   ATOM 1131 H B GLU A 69 ? -17.21212 23.11733 17.10167 0.325 22.09610 H ? A ? 37 H 1
   ATOM 1132 HA B GLU A 69 ? -17.25416 24.78429 19.23704 0.325 21.80480 H ? A ? 37 HA 1
   ATOM 1133 HB2 B GLU A 69 ? -17.14870 21.96980 19.45987 0.325 22.55204 H ? A ? 37 HB2 1
   ATOM 1134 HB3 B GLU A 69 ? -17.51371 22.99174 20.62083 0.325 22.55204 H ? A ? 37 HB3 1
   ATOM 1135 HG2 B GLU A 69 ? -19.20177 22.42397 18.42523 0.325 23.56971 H ? A ? 37 HG2 1
   ATOM 1136 HG3 B GLU A 69 ? -19.43211 21.87249 19.89772 0.325 23.56971 H ? A ? 37 HG3 1
   ATOM 1137 N C GLU A 69 ? -17.42409 23.86258 17.51955 0.313 18.35821 N ? A ? 37 N 1
   ATOM 1138 CA C GLU A 69 ? -16.92782 23.98173 18.88656 0.313 18.11263 C ? A ? 37 CA 1
   ATOM 1139 C C GLU A 69 ? -15.45452 24.33321 18.96999 0.313 17.51547 C ? A ? 37 C 1
   ATOM 1140 O C GLU A 69 ? -15.03624 24.97875 19.93579 0.313 17.36785 O ? A ? 37 O 1
   ATOM 1141 CB C GLU A 69 ? -17.14257 22.67269 19.65128 0.313 18.60351 C ? A ? 37 CB 1
   ATOM 1142 CG C GLU A 69 ? -18.59455 22.29900 19.86037 0.313 19.24142 C ? A ? 37 CG 1
   ATOM 1143 CD C GLU A 69 ? -19.33906 23.36057 20.66006 0.313 19.50126 C ? A ? 37 CD 1
   ATOM 1144 OE1 C GLU A 69 ? -18.85492 23.76872 21.74327 0.313 19.53808 O ? A ? 37 OE1 1
   ATOM 1145 OE2 C GLU A 69 ? -20.38770 23.82507 20.17246 0.313 20.62190 O ? A ? 37 OE2 1
   ATOM 1146 H C GLU A 69 ? -17.33222 23.07917 17.17687 0.313 22.09657 H ? A ? 37 H 1
   ATOM 1147 HA C GLU A 69 ? -17.43588 24.68692 19.31724 0.313 21.80188 H ? A ? 37 HA 1
   ATOM 1148 HB2 C GLU A 69 ? -16.72323 21.95253 19.15488 0.313 22.39093 H ? A ? 37 HB2 1
   ATOM 1149 HB3 C GLU A 69 ? -16.73232 22.75523 20.52637 0.313 22.39093 H ? A ? 37 HB3 1
   ATOM 1150 HG2 C GLU A 69 ? -19.02896 22.20696 18.99798 0.313 23.15642 H ? A ? 37 HG2 1
   ATOM 1151 HG3 C GLU A 69 ? -18.64279 21.46141 20.34721 0.313 23.15642 H ? A ? 37 HG3 1
   ATOM 1152 N . VAL A 70 ? -14.65858 23.91789 17.99419 1.000 18.46956 N ? A ? 38 N 1
   ATOM 1153 CA . VAL A 70 ? -13.21947 23.92657 18.14700 1.000 14.80447 C ? A ? 38 CA 1
   ATOM 1154 C . VAL A 70 ? -12.52749 24.87394 17.17516 1.000 14.10870 C ? A ? 38 C 1
   ATOM 1155 O . VAL A 70 ? -11.99116 25.89200 17.60264 1.000 15.81371 O ? A ? 38 O 1
   ATOM 1156 HA . VAL A 70 ? -13.04572 24.26851 19.03794 1.000 17.83208 H ? A ? 38 HA 1
   ATOM 1157 CB A VAL A 70 ? -12.64335 22.50766 18.00063 0.388 15.17629 C ? A ? 38 CB 1
   ATOM 1158 CG1 A VAL A 70 ? -11.10819 22.53344 18.21339 0.388 13.90253 C ? A ? 38 CG1 1
   ATOM 1159 CG2 A VAL A 70 ? -13.29969 21.54823 18.94924 0.388 15.90281 C ? A ? 38 CG2 1
   ATOM 1160 H A VAL A 70 ? -14.93503 23.68771 17.21304 0.363 22.23019 H ? A ? 38 H 1
   ATOM 1161 HB A VAL A 70 ? -12.82594 22.19021 17.10242 0.388 18.27827 H ? A ? 38 HB 1
   ATOM 1162 HG11 A VAL A 70 ? -10.79136 21.62517 18.33813 0.388 16.74976 H ? A ? 38 HG11 1
   ATOM 1163 HG12 A VAL A 70 ? -10.68770 22.92613 17.43244 0.388 16.74976 H ? A ? 38 HG12 1
   ATOM 1164 HG13 A VAL A 70 ? -10.90722 23.06479 18.99963 0.388 16.74976 H ? A ? 38 HG13 1
   ATOM 1165 HG21 A VAL A 70 ? -12.83289 20.69873 18.91252 0.388 19.15009 H ? A ? 38 HG21 1
   ATOM 1166 HG22 A VAL A 70 ? -13.25484 21.91174 19.84743 0.388 19.15009 H ? A ? 38 HG22 1
   ATOM 1167 HG23 A VAL A 70 ? -14.22578 21.42838 18.68676 0.388 19.15009 H ? A ? 38 HG23 1
   ATOM 1168 CB B VAL A 70 ? -12.64021 22.50858 17.98870 0.612 15.16783 C ? A ? 38 CB 1
   ATOM 1169 CG1 B VAL A 70 ? -11.06937 22.56993 18.04564 0.612 13.81883 C ? A ? 38 CG1 1
   ATOM 1170 CG2 B VAL A 70 ? -13.18086 21.55951 19.00599 0.612 15.89846 C ? A ? 38 CG2 1
   ATOM 1171 H B VAL A 70 ? -14.93804 23.93222 17.18099 0.325 22.23019 H ? A ? 38 H 1
   ATOM 1172 HB B VAL A 70 ? -12.91129 22.16108 17.12461 0.612 18.26811 H ? A ? 38 HB 1
   ATOM 1173 HG11 B VAL A 70 ? -10.72515 21.68210 18.23049 0.612 16.64931 H ? A ? 38 HG11 1
   ATOM 1174 HG12 B VAL A 70 ? -10.73438 22.88325 17.19095 0.612 16.64931 H ? A ? 38 HG12 1
   ATOM 1175 HG13 B VAL A 70 ? -10.80253 23.18138 18.74979 0.612 16.64931 H ? A ? 38 HG13 1
   ATOM 1176 HG21 B VAL A 70 ? -12.73233 20.70478 18.91031 0.612 19.14487 H ? A ? 38 HG21 1
   ATOM 1177 HG22 B VAL A 70 ? -13.01952 21.92040 19.89178 0.612 19.14487 H ? A ? 38 HG22 1
   ATOM 1178 HG23 B VAL A 70 ? -14.13389 21.45095 18.86158 0.612 19.14487 H ? A ? 38 HG23 1
   ATOM 1179 H C VAL A 70 ? -14.93270 23.62618 17.23303 0.313 22.23019 H ? A ? 38 H 1
   ATOM 1180 N . TYR A 71 ? -12.47502 24.51937 15.87942 1.000 15.82237 N ? A ? 39 N 1
   ATOM 1181 CA . TYR A 71 ? -11.69187 25.29977 14.92607 1.000 14.13348 C ? A ? 39 CA 1
   ATOM 1182 C . TYR A 71 ? -12.48565 26.42374 14.31200 1.000 16.02615 C ? A ? 39 C 1
   ATOM 1183 O . TYR A 71 ? -11.88242 27.40075 13.86222 1.000 19.81893 O ? A ? 39 O 1
   ATOM 1184 H . TYR A 71 ? -12.88014 23.84077 15.54033 1.000 19.05356 H ? A ? 39 H 1
   ATOM 1185 HA . TYR A 71 ? -10.93144 25.68116 15.39210 1.000 17.02689 H ? A ? 39 HA 1
   ATOM 1186 CB B TYR A 71 ? -11.16576 24.40955 13.79230 0.243 13.14618 C ? A ? 39 CB 1
   ATOM 1187 CG B TYR A 71 ? -10.22617 23.32060 14.25833 0.243 14.42574 C ? A ? 39 CG 1
   ATOM 1188 CD1 B TYR A 71 ? -10.60820 21.98353 14.24679 0.243 15.01811 C ? A ? 39 CD1 1
   ATOM 1189 CD2 B TYR A 71 ? -8.96239 23.63519 14.73029 0.243 13.44219 C ? A ? 39 CD2 1
   ATOM 1190 CE1 B TYR A 71 ? -9.74777 20.99307 14.68277 0.243 13.87521 C ? A ? 39 CE1 1
   ATOM 1191 CE2 B TYR A 71 ? -8.10117 22.65653 15.16218 0.243 13.20042 C ? A ? 39 CE2 1
   ATOM 1192 CZ B TYR A 71 ? -8.49723 21.34338 15.14138 0.243 13.03882 C ? A ? 39 CZ 1
   ATOM 1193 OH B TYR A 71 ? -7.63727 20.37526 15.58001 0.243 13.50857 O ? A ? 39 OH 1
   ATOM 1194 HB2 B TYR A 71 ? -11.91952 23.98314 13.35536 0.243 15.84213 H ? A ? 39 HB2 1
   ATOM 1195 HB3 B TYR A 71 ? -10.68487 24.96403 13.15811 0.243 15.84213 H ? A ? 39 HB3 1
   ATOM 1196 HD1 B TYR A 71 ? -11.45547 21.75205 13.94111 0.243 18.08844 H ? A ? 39 HD1 1
   ATOM 1197 HD2 B TYR A 71 ? -8.69239 24.52479 14.75511 0.243 16.19735 H ? A ? 39 HD2 1
   ATOM 1198 HE1 B TYR A 71 ? -10.01024 20.10103 14.66655 0.243 16.71697 H ? A ? 39 HE1 1
   ATOM 1199 HE2 B TYR A 71 ? -7.25253 22.88325 15.46764 0.243 15.90722 H ? A ? 39 HE2 1
   ATOM 1200 HH B TYR A 71 ? -6.85914 20.68651 15.63687 0.243 16.27700 H ? A ? 39 HH 1
   ATOM 1201 CB C TYR A 71 ? -11.13403 24.40795 13.81505 0.757 13.08399 C ? A ? 39 CB 1
   ATOM 1202 CG C TYR A 71 ? -10.31858 23.26300 14.39540 0.757 14.47547 C ? A ? 39 CG 1
   ATOM 1203 CD1 C TYR A 71 ? -9.10064 23.51728 15.01304 0.757 13.35537 C ? A ? 39 CD1 1
   ATOM 1204 CD2 C TYR A 71 ? -10.78923 21.94337 14.39327 0.757 15.32394 C ? A ? 39 CD2 1
   ATOM 1205 CE1 C TYR A 71 ? -8.34758 22.49976 15.56122 0.757 13.19635 C ? A ? 39 CE1 1
   ATOM 1206 CE2 C TYR A 71 ? -10.02112 20.90261 14.95653 0.757 13.69115 C ? A ? 39 CE2 1
   ATOM 1207 CZ C TYR A 71 ? -8.80470 21.21665 15.53460 0.757 13.02463 C ? A ? 39 CZ 1
   ATOM 1208 OH C TYR A 71 ? -8.05801 20.25283 16.12466 0.757 12.91561 O ? A ? 39 OH 1
   ATOM 1209 HB2 C TYR A 71 ? -11.86769 24.03451 13.30203 0.757 15.76751 H ? A ? 39 HB2 1
   ATOM 1210 HB3 C TYR A 71 ? -10.55903 24.93374 13.23728 0.757 15.76751 H ? A ? 39 HB3 1
   ATOM 1211 HD1 C TYR A 71 ? -8.78645 24.39145 15.05790 0.757 16.09316 H ? A ? 39 HD1 1
   ATOM 1212 HD2 C TYR A 71 ? -11.61740 21.75128 14.01627 0.757 18.45545 H ? A ? 39 HD2 1
   ATOM 1213 HE1 C TYR A 71 ? -7.52474 22.69040 15.95044 0.757 15.90234 H ? A ? 39 HE1 1
   ATOM 1214 HE2 C TYR A 71 ? -10.32626 20.02426 14.93944 0.757 16.49609 H ? A ? 39 HE2 1
   ATOM 1215 HH C TYR A 71 ? -7.72238 20.54521 16.83702 0.757 15.56545 H ? A ? 39 HH 1
   ATOM 1216 N . GLY A 72 ? -13.80686 26.29687 14.24639 1.000 16.12328 N ? A ? 40 N 1
   ATOM 1217 CA . GLY A 72 ? -14.58482 27.24124 13.48023 1.000 16.92717 C ? A ? 40 CA 1
   ATOM 1218 C . GLY A 72 ? -14.95018 26.69582 12.11510 1.000 18.27852 C ? A ? 40 C 1
   ATOM 1219 O . GLY A 72 ? -14.31388 25.78322 11.57069 1.000 17.31509 O ? A ? 40 O 1
   ATOM 1220 H . GLY A 72 ? -14.26233 25.67877 14.63382 1.000 19.41466 H ? A ? 40 H 1
   ATOM 1221 HA2 . GLY A 72 ? -15.40319 27.44851 13.95795 1.000 20.37932 H ? A ? 40 HA2 1
   ATOM 1222 HA3 . GLY A 72 ? -14.07452 28.05723 13.35914 1.000 20.37932 H ? A ? 40 HA3 1
   ATOM 1223 N B ARG A 73 ? -16.00714 27.26286 11.54971 0.484 19.99690 N ? A ? 41 N 1
   ATOM 1224 CA B ARG A 73 ? -16.50158 26.79027 10.27112 0.484 20.09080 C ? A ? 41 CA 1
   ATOM 1225 C B ARG A 73 ? -15.70420 27.42050 9.13835 0.484 19.85208 C ? A ? 41 C 1
   ATOM 1226 O B ARG A 73 ? -15.54335 28.64159 9.09578 0.484 20.15661 O ? A ? 41 O 1
   ATOM 1227 CB B ARG A 73 ? -17.98237 27.12627 10.13180 0.484 21.22844 C ? A ? 41 CB 1
   ATOM 1228 CG B ARG A 73 ? -18.85366 26.47178 11.19935 0.484 21.58455 C ? A ? 41 CG 1
   ATOM 1229 CD B ARG A 73 ? -20.29493 26.94377 11.09005 0.484 22.36873 C ? A ? 41 CD 1
   ATOM 1230 NE B ARG A 73 ? -21.16913 26.23862 12.02167 0.484 23.13621 N ? A ? 41 NE 1
   ATOM 1231 CZ B ARG A 73 ? -21.88072 25.16883 11.69603 0.484 22.76991 C ? A ? 41 CZ 1
   ATOM 1232 NH1 B ARG A 73 ? -21.80704 24.63874 10.48887 0.484 22.69550 N ? A ? 41 NH1 1
   ATOM 1233 NH2 B ARG A 73 ? -22.67729 24.61367 12.60403 0.484 22.72716 N ? A ? 41 NH2 1
   ATOM 1234 H B ARG A 73 ? -16.45081 27.91831 11.88609 0.484 24.06300 H ? A ? 41 H 1
   ATOM 1235 HA B ARG A 73 ? -16.39789 25.82754 10.21366 0.484 24.17568 H ? A ? 41 HA 1
   ATOM 1236 HB2 B ARG A 73 ? -18.09389 28.08712 10.20414 0.484 25.54084 H ? A ? 41 HB2 1
   ATOM 1237 HB3 B ARG A 73 ? -18.29293 26.82056 9.26520 0.484 25.54084 H ? A ? 41 HB3 1
   ATOM 1238 HG2 B ARG A 73 ? -18.83642 25.50870 11.08499 0.484 25.96818 H ? A ? 41 HG2 1
   ATOM 1239 HG3 B ARG A 73 ? -18.51920 26.70748 12.07883 0.484 25.96818 H ? A ? 41 HG3 1
   ATOM 1240 HD2 B ARG A 73 ? -20.33727 27.89155 11.29209 0.484 26.90919 H ? A ? 41 HD2 1
   ATOM 1241 HD3 B ARG A 73 ? -20.61708 26.78181 10.18956 0.484 26.90919 H ? A ? 41 HD3 1
   ATOM 1242 HE B ARG A 73 ? -21.22583 26.53380 12.82744 0.484 27.83017 H ? A ? 41 HE 1
   ATOM 1243 HH11 B ARG A 73 ? -21.29018 24.98782 9.89676 0.484 27.30132 H ? A ? 41 HH11 1
   ATOM 1244 HH12 B ARG A 73 ? -22.27592 23.94442 10.29478 0.484 27.30132 H ? A ? 41 HH12 1
   ATOM 1245 HH21 B ARG A 73 ? -22.72748 24.94882 13.39445 0.484 27.33932 H ? A ? 41 HH21 1
   ATOM 1246 HH22 B ARG A 73 ? -23.14242 23.91938 12.40103 0.484 27.33932 H ? A ? 41 HH22 1
   ATOM 1247 N C ARG A 73 ? -16.01042 27.26345 11.55284 0.301 19.99076 N ? A ? 41 N 1
   ATOM 1248 CA C ARG A 73 ? -16.48986 26.81538 10.25776 0.301 20.09274 C ? A ? 41 CA 1
   ATOM 1249 C C ARG A 73 ? -15.56197 27.29449 9.14620 0.301 19.81909 C ? A ? 41 C 1
   ATOM 1250 O C ARG A 73 ? -15.06261 28.41966 9.17646 0.301 20.20405 O ? A ? 41 O 1
   ATOM 1251 CB C ARG A 73 ? -17.90665 27.33272 10.01708 0.301 21.09194 C ? A ? 41 CB 1
   ATOM 1252 CG C ARG A 73 ? -18.94347 26.80898 11.00309 0.301 21.60211 C ? A ? 41 CG 1
   ATOM 1253 CD C ARG A 73 ? -20.30555 27.45274 10.75858 0.301 22.20076 C ? A ? 41 CD 1
   ATOM 1254 NE C ARG A 73 ? -21.36482 26.78730 11.50916 0.301 23.22622 N ? A ? 41 NE 1
   ATOM 1255 CZ C ARG A 73 ? -21.71259 27.08664 12.75333 0.301 23.07817 C ? A ? 41 CZ 1
   ATOM 1256 NH1 C ARG A 73 ? -21.09696 28.04273 13.43464 0.301 21.71214 N ? A ? 41 NH1 1
   ATOM 1257 NH2 C ARG A 73 ? -22.68602 26.39380 13.33876 0.301 21.77148 N ? A ? 41 NH2 1
   ATOM 1258 H C ARG A 73 ? -16.46545 27.90543 11.89986 0.301 24.05563 H ? A ? 41 H 1
   ATOM 1259 HA C ARG A 73 ? -16.50971 25.84580 10.23748 0.301 24.17800 H ? A ? 41 HA 1
   ATOM 1260 HB2 C ARG A 73 ? -17.89858 28.30024 10.08599 0.301 25.37705 H ? A ? 41 HB2 1
   ATOM 1261 HB3 C ARG A 73 ? -18.18651 27.06580 9.12752 0.301 25.37705 H ? A ? 41 HB3 1
   ATOM 1262 HG2 C ARG A 73 ? -19.03424 25.84907 10.89711 0.301 25.98925 H ? A ? 41 HG2 1
   ATOM 1263 HG3 C ARG A 73 ? -18.66332 27.01783 11.90796 0.301 25.98925 H ? A ? 41 HG3 1
   ATOM 1264 HD2 C ARG A 73 ? -20.27446 28.38158 11.03639 0.301 26.70763 H ? A ? 41 HD2 1
   ATOM 1265 HD3 C ARG A 73 ? -20.52101 27.39585 9.81452 0.301 26.70763 H ? A ? 41 HD3 1
   ATOM 1266 HE C ARG A 73 ? -21.79506 26.15482 11.11613 0.301 27.93818 H ? A ? 41 HE 1
   ATOM 1267 HH11 C ARG A 73 ? -20.45571 28.48538 13.07068 0.301 26.12129 H ? A ? 41 HH11 1
   ATOM 1268 HH12 C ARG A 73 ? -21.33882 28.22035 14.24059 0.301 26.12129 H ? A ? 41 HH12 1
   ATOM 1269 HH21 C ARG A 73 ? -23.08090 25.76105 12.91062 0.301 26.19249 H ? A ? 41 HH21 1
   ATOM 1270 HH22 C ARG A 73 ? -22.92033 26.57873 14.14530 0.301 26.19249 H ? A ? 41 HH22 1
   ATOM 1271 N D ARG A 73 ? -15.99678 27.27223 11.53464 0.215 19.98612 N ? A ? 41 N 1
   ATOM 1272 CA D ARG A 73 ? -16.46583 26.81345 10.23816 0.215 20.09350 C ? A ? 41 CA 1
   ATOM 1273 C D ARG A 73 ? -15.54974 27.31187 9.12594 0.215 19.82421 C ? A ? 41 C 1
   ATOM 1274 O D ARG A 73 ? -15.06073 28.44240 9.16680 0.215 20.20207 O ? A ? 41 O 1
   ATOM 1275 CB D ARG A 73 ? -17.89391 27.29602 9.99229 0.215 21.09054 C ? A ? 41 CB 1
   ATOM 1276 CG D ARG A 73 ? -18.85840 26.96010 11.11671 0.215 21.55258 C ? A ? 41 CG 1
   ATOM 1277 CD D ARG A 73 ? -20.27984 26.79756 10.59289 0.215 21.87652 C ? A ? 41 CD 1
   ATOM 1278 NE D ARG A 73 ? -21.21402 26.50432 11.67247 0.215 23.09579 N ? A ? 41 NE 1
   ATOM 1279 CZ D ARG A 73 ? -21.34565 25.31285 12.23838 0.215 22.11030 C ? A ? 41 CZ 1
   ATOM 1280 NH1 D ARG A 73 ? -20.59996 24.28592 11.86476 0.215 21.93157 N ? A ? 41 NH1 1
   ATOM 1281 NH2 D ARG A 73 ? -22.24999 25.14735 13.19952 0.215 22.27526 N ? A ? 41 NH2 1
   ATOM 1282 H D ARG A 73 ? -16.44655 27.92428 11.86951 0.215 24.05007 H ? A ? 41 H 1
   ATOM 1283 HA D ARG A 73 ? -16.46197 25.84364 10.21966 0.215 24.17892 H ? A ? 41 HA 1
   ATOM 1284 HB2 D ARG A 73 ? -17.88338 28.26056 9.89006 0.215 25.37536 H ? A ? 41 HB2 1
   ATOM 1285 HB3 D ARG A 73 ? -18.22795 26.88017 9.18211 0.215 25.37536 H ? A ? 41 HB3 1
   ATOM 1286 HG2 D ARG A 73 ? -18.58901 26.12722 11.53462 0.215 25.92982 H ? A ? 41 HG2 1
   ATOM 1287 HG3 D ARG A 73 ? -18.85320 27.67636 11.77081 0.215 25.92982 H ? A ? 41 HG3 1
   ATOM 1288 HD2 D ARG A 73 ? -20.55964 27.62021 10.16178 0.215 26.31854 H ? A ? 41 HD2 1
   ATOM 1289 HD3 D ARG A 73 ? -20.30670 26.06459 9.95811 0.215 26.31854 H ? A ? 41 HD3 1
   ATOM 1290 HE D ARG A 73 ? -21.71101 27.14439 11.96039 0.215 27.78167 H ? A ? 41 HE 1
   ATOM 1291 HH11 D ARG A 73 ? -20.01458 24.38348 11.24233 0.215 26.38460 H ? A ? 41 HH11 1
   ATOM 1292 HH12 D ARG A 73 ? -20.70059 23.52080 12.24433 0.215 26.38460 H ? A ? 41 HH12 1
   ATOM 1293 HH21 D ARG A 73 ? -22.74066 25.80893 13.44681 0.215 26.79703 H ? A ? 41 HH21 1
   ATOM 1294 HH22 D ARG A 73 ? -22.34405 24.37876 13.57371 0.215 26.79703 H ? A ? 41 HH22 1
   ATOM 1295 N B THR A 74 ? -15.23175 26.59497 8.21099 0.484 19.71199 N ? A ? 42 N 1
   ATOM 1296 CA B THR A 74 ? -14.60798 27.10176 6.98940 0.484 19.75889 C ? A ? 42 CA 1
   ATOM 1297 C B THR A 74 ? -15.68077 27.73433 6.10950 0.484 20.87401 C ? A ? 42 C 1
   ATOM 1298 O B THR A 74 ? -16.61798 27.03530 5.68953 0.484 21.24385 O ? A ? 42 O 1
   ATOM 1299 CB B THR A 74 ? -13.89308 25.96487 6.25620 0.484 20.53372 C ? A ? 42 CB 1
   ATOM 1300 OG1 B THR A 74 ? -12.94953 25.34504 7.14681 0.484 19.82365 O ? A ? 42 OG1 1
   ATOM 1301 CG2 B THR A 74 ? -13.19406 26.47023 5.00218 0.484 19.57020 C ? A ? 42 CG2 1
   ATOM 1302 H B THR A 74 ? -15.25900 25.73697 8.26288 0.484 23.72110 H ? A ? 42 H 1
   ATOM 1303 HA B THR A 74 ? -13.94455 27.77643 7.20293 0.484 23.77739 H ? A ? 42 HA 1
   ATOM 1304 HB B THR A 74 ? -14.54143 25.30257 5.97003 0.484 24.70718 H ? A ? 42 HB 1
   ATOM 1305 HG1 B THR A 74 ? -12.40309 25.91686 7.42971 0.484 23.85510 H ? A ? 42 HG1 1
   ATOM 1306 HG21 B THR A 74 ? -12.64680 25.76601 4.62077 0.484 23.55096 H ? A ? 42 HG21 1
   ATOM 1307 HG22 B THR A 74 ? -13.85129 26.74880 4.34542 0.484 23.55096 H ? A ? 42 HG22 1
   ATOM 1308 HG23 B THR A 74 ? -12.62698 27.22636 5.22034 0.484 23.55096 H ? A ? 42 HG23 1
   ATOM 1309 N C THR A 74 ? -15.33808 26.43490 8.15186 0.301 19.77373 N ? A ? 42 N 1
   ATOM 1310 CA C THR A 74 ? -14.67490 26.85261 6.92185 0.301 19.94340 C ? A ? 42 CA 1
   ATOM 1311 C C THR A 74 ? -15.72972 27.48451 6.01820 0.301 21.01370 C ? A ? 42 C 1
   ATOM 1312 O C THR A 74 ? -16.57945 26.77032 5.46486 0.301 21.16849 O ? A ? 42 O 1
   ATOM 1313 CB C THR A 74 ? -13.99306 25.66969 6.22852 0.301 20.60743 C ? A ? 42 CB 1
   ATOM 1314 OG1 C THR A 74 ? -13.06519 25.04942 7.13266 0.301 19.82636 O ? A ? 42 OG1 1
   ATOM 1315 CG2 C THR A 74 ? -13.26658 26.13896 4.97141 0.301 19.66320 C ? A ? 42 CG2 1
   ATOM 1316 H C THR A 74 ? -15.56164 25.60462 8.16749 0.301 23.79519 H ? A ? 42 H 1
   ATOM 1317 HA C THR A 74 ? -13.97820 27.49998 7.11267 0.301 23.99880 H ? A ? 42 HA 1
   ATOM 1318 HB C THR A 74 ? -14.65817 25.01497 5.96418 0.301 24.79563 H ? A ? 42 HB 1
   ATOM 1319 HG1 C THR A 74 ? -12.49731 25.61149 7.39187 0.301 23.85835 H ? A ? 42 HG1 1
   ATOM 1320 HG21 C THR A 74 ? -12.71179 25.42390 4.62241 0.301 23.66256 H ? A ? 42 HG21 1
   ATOM 1321 HG22 C THR A 74 ? -13.91018 26.39760 4.29334 0.301 23.66256 H ? A ? 42 HG22 1
   ATOM 1322 HG23 C THR A 74 ? -12.70391 26.90146 5.17852 0.301 23.66256 H ? A ? 42 HG23 1
   ATOM 1323 N D THR A 74 ? -15.31820 26.45812 8.12719 0.215 19.78211 N ? A ? 42 N 1
   ATOM 1324 CA D THR A 74 ? -14.65854 26.87868 6.89709 0.215 19.95090 C ? A ? 42 CA 1
   ATOM 1325 C D THR A 74 ? -15.71420 27.51662 5.99921 0.215 21.00466 C ? A ? 42 C 1
   ATOM 1326 O D THR A 74 ? -16.56133 26.80562 5.43899 0.215 21.17387 O ? A ? 42 O 1
   ATOM 1327 CB D THR A 74 ? -13.98284 25.69650 6.19739 0.215 20.60266 C ? A ? 42 CB 1
   ATOM 1328 OG1 D THR A 74 ? -13.04670 25.07880 7.09322 0.215 19.82913 O ? A ? 42 OG1 1
   ATOM 1329 CG2 D THR A 74 ? -13.26403 26.16653 4.93827 0.215 19.67164 C ? A ? 42 CG2 1
   ATOM 1330 H D THR A 74 ? -15.53588 25.62623 8.14067 0.215 23.80525 H ? A ? 42 H 1
   ATOM 1331 HA D THR A 74 ? -13.95967 27.52368 7.08804 0.215 24.00779 H ? A ? 42 HA 1
   ATOM 1332 HB D THR A 74 ? -14.65057 25.04268 5.93749 0.215 24.78991 H ? A ? 42 HB 1
   ATOM 1333 HG1 D THR A 74 ? -12.47943 25.64276 7.34963 0.215 23.86167 H ? A ? 42 HG1 1
   ATOM 1334 HG21 D THR A 74 ? -12.71038 25.45215 4.58607 0.215 23.67269 H ? A ? 42 HG21 1
   ATOM 1335 HG22 D THR A 74 ? -13.91132 26.42492 4.26362 0.215 23.67269 H ? A ? 42 HG22 1
   ATOM 1336 HG23 D THR A 74 ? -12.70101 26.92944 5.14289 0.215 23.67269 H ? A ? 42 HG23 1
   ATOM 1337 N B PRO A 75 ? -15.60714 29.03487 5.82128 0.484 21.10377 N ? A ? 43 N 1
   ATOM 1338 CA B PRO A 75 ? -16.72713 29.72312 5.16011 0.484 21.84205 C ? A ? 43 CA 1
   ATOM 1339 C B PRO A 75 ? -16.63880 29.80514 3.64197 0.484 22.17248 C ? A ? 43 C 1
   ATOM 1340 O B PRO A 75 ? -17.45252 30.50890 3.03621 0.484 21.60638 O ? A ? 43 O 1
   ATOM 1341 CB B PRO A 75 ? -16.66220 31.12701 5.78425 0.484 21.99394 C ? A ? 43 CB 1
   ATOM 1342 CG B PRO A 75 ? -15.22490 31.35421 6.03592 0.484 22.79511 C ? A ? 43 CG 1
   ATOM 1343 CD B PRO A 75 ? -14.63172 29.98851 6.38922 0.484 21.15275 C ? A ? 43 CD 1
   ATOM 1344 HA B PRO A 75 ? -17.56916 29.30703 5.40254 0.484 26.27718 H ? A ? 43 HA 1
   ATOM 1345 HB2 B PRO A 75 ? -17.01565 31.78312 5.16338 0.484 26.45944 H ? A ? 43 HB2 1
   ATOM 1346 HB3 B PRO A 75 ? -17.16855 31.14645 6.61138 0.484 26.45944 H ? A ? 43 HB3 1
   ATOM 1347 HG2 B PRO A 75 ? -14.80708 31.71250 5.23720 0.484 27.42084 H ? A ? 43 HG2 1
   ATOM 1348 HG3 B PRO A 75 ? -15.11758 31.97505 6.77345 0.484 27.42084 H ? A ? 43 HG3 1
   ATOM 1349 HD2 B PRO A 75 ? -13.75972 29.87486 5.97982 0.484 25.45001 H ? A ? 43 HD2 1
   ATOM 1350 HD3 B PRO A 75 ? -14.56341 29.88043 7.35076 0.484 25.45001 H ? A ? 43 HD3 1
   ATOM 1351 N C PRO A 75 ? -15.72453 28.81013 5.84814 0.301 21.08719 N ? A ? 43 N 1
   ATOM 1352 CA C PRO A 75 ? -16.85635 29.44682 5.15038 0.301 21.78216 C ? A ? 43 CA 1
   ATOM 1353 C C PRO A 75 ? -16.85999 29.20193 3.65284 0.301 22.14647 C ? A ? 43 C 1
   ATOM 1354 O C PRO A 75 ? -17.94277 29.08946 3.05762 0.301 22.80528 O ? A ? 43 O 1
   ATOM 1355 CB C PRO A 75 ? -16.68299 30.93606 5.48244 0.301 22.02847 C ? A ? 43 CB 1
   ATOM 1356 CG C PRO A 75 ? -15.22208 31.09566 5.69316 0.301 22.43866 C ? A ? 43 CG 1
   ATOM 1357 CD C PRO A 75 ? -14.75029 29.80192 6.34355 0.301 21.18930 C ? A ? 43 CD 1
   ATOM 1358 HA C PRO A 75 ? -17.69384 29.13105 5.52427 0.301 26.20531 H ? A ? 43 HA 1
   ATOM 1359 HB2 C PRO A 75 ? -16.99117 31.48077 4.74135 0.301 26.50088 H ? A ? 43 HB2 1
   ATOM 1360 HB3 C PRO A 75 ? -17.17873 31.15817 6.28607 0.301 26.50088 H ? A ? 43 HB3 1
   ATOM 1361 HG2 C PRO A 75 ? -14.78157 31.23138 4.83968 0.301 26.99311 H ? A ? 43 HG2 1
   ATOM 1362 HG3 C PRO A 75 ? -15.05667 31.85315 6.27604 0.301 26.99311 H ? A ? 43 HG3 1
   ATOM 1363 HD2 C PRO A 75 ? -13.85105 29.57768 6.05721 0.301 25.49388 H ? A ? 43 HD2 1
   ATOM 1364 HD3 C PRO A 75 ? -14.78377 29.86772 7.31074 0.301 25.49388 H ? A ? 43 HD3 1
   ATOM 1365 N D PRO A 75 ? -15.71302 28.84414 5.84166 0.215 21.08921 N ? A ? 43 N 1
   ATOM 1366 CA D PRO A 75 ? -16.84703 29.48380 5.14992 0.215 21.78289 C ? A ? 43 CA 1
   ATOM 1367 C D PRO A 75 ? -16.85593 29.24779 3.65084 0.215 22.14659 C ? A ? 43 C 1
   ATOM 1368 O D PRO A 75 ? -17.93991 29.18732 3.05212 0.215 22.80229 O ? A ? 43 O 1
   ATOM 1369 CB D PRO A 75 ? -16.67307 30.97117 5.48804 0.215 22.02579 C ? A ? 43 CB 1
   ATOM 1370 CG D PRO A 75 ? -15.20210 31.13051 5.68434 0.215 22.43404 C ? A ? 43 CG 1
   ATOM 1371 CD D PRO A 75 ? -14.72975 29.83230 6.32720 0.215 21.18584 C ? A ? 43 CD 1
   ATOM 1372 HA D PRO A 75 ? -17.68271 29.16468 5.52503 0.215 26.20618 H ? A ? 43 HA 1
   ATOM 1373 HB2 D PRO A 75 ? -16.98989 31.51964 4.75339 0.215 26.49767 H ? A ? 43 HB2 1
   ATOM 1374 HB3 D PRO A 75 ? -17.16016 31.18835 6.29828 0.215 26.49767 H ? A ? 43 HB3 1
   ATOM 1375 HG2 D PRO A 75 ? -14.76976 31.26720 4.82685 0.215 26.98756 H ? A ? 43 HG2 1
   ATOM 1376 HG3 D PRO A 75 ? -15.02904 31.88618 6.26735 0.215 26.98756 H ? A ? 43 HG3 1
   ATOM 1377 HD2 D PRO A 75 ? -13.83466 29.60468 6.03071 0.215 25.48973 H ? A ? 43 HD2 1
   ATOM 1378 HD3 D PRO A 75 ? -14.75237 29.89673 7.29479 0.215 25.48973 H ? A ? 43 HD3 1
   ATOM 1379 N . LEU A 76 ? -15.68761 29.10742 3.02745 1.000 23.04601 N ? A ? 44 N 1
   ATOM 1380 CA . LEU A 76 ? -15.60503 28.91585 1.58641 1.000 25.25300 C ? A ? 44 CA 1
   ATOM 1381 C . LEU A 76 ? -14.54182 27.87577 1.23867 1.000 24.59108 C ? A ? 44 C 1
   ATOM 1382 O . LEU A 76 ? -13.56442 27.65587 1.96655 1.000 22.55319 O ? A ? 44 O 1
   ATOM 1383 HA . LEU A 76 ? -16.45633 28.56959 1.27611 1.000 30.37032 H ? A ? 44 HA 1
   ATOM 1384 CB A LEU A 76 ? -15.31739 30.24581 0.88106 0.267 23.92504 C ? A ? 44 CB 1
   ATOM 1385 CG A LEU A 76 ? -14.39340 31.25619 1.56988 0.267 22.88002 C ? A ? 44 CG 1
   ATOM 1386 CD1 A LEU A 76 ? -13.05924 30.65232 1.92807 0.267 22.43221 C ? A ? 44 CD1 1
   ATOM 1387 CD2 A LEU A 76 ? -14.19727 32.47289 0.65156 0.267 24.31260 C ? A ? 44 CD2 1
   ATOM 1388 HB2 A LEU A 76 ? -14.91180 30.04040 0.02420 0.267 28.77677 H ? A ? 44 HB2 1
   ATOM 1389 HB3 A LEU A 76 ? -16.16654 30.69510 0.74699 0.267 28.77677 H ? A ? 44 HB3 1
   ATOM 1390 HG A LEU A 76 ? -14.80583 31.53708 2.40169 0.267 27.52275 H ? A ? 44 HG 1
   ATOM 1391 HD11 A LEU A 76 ? -12.49780 31.33811 2.32227 0.267 26.98538 H ? A ? 44 HD11 1
   ATOM 1392 HD12 A LEU A 76 ? -13.19860 29.93310 2.56385 0.267 26.98538 H ? A ? 44 HD12 1
   ATOM 1393 HD13 A LEU A 76 ? -12.64291 30.30627 1.12320 0.267 26.98538 H ? A ? 44 HD13 1
   ATOM 1394 HD21 A LEU A 76 ? -13.61414 33.11050 1.09236 0.267 29.24184 H ? A ? 44 HD21 1
   ATOM 1395 HD22 A LEU A 76 ? -13.79624 32.17862 -0.18119 0.267 29.24184 H ? A ? 44 HD22 1
   ATOM 1396 HD23 A LEU A 76 ? -15.06053 32.87954 0.47745 0.267 29.24184 H ? A ? 44 HD23 1
   ATOM 1397 CB B LEU A 76 ? -15.31204 30.23850 0.86047 0.414 23.93658 C ? A ? 44 CB 1
   ATOM 1398 CG B LEU A 76 ? -13.84248 30.66517 0.78955 0.414 23.14029 C ? A ? 44 CG 1
   ATOM 1399 CD1 B LEU A 76 ? -13.66997 31.87462 -0.13636 0.414 23.67457 C ? A ? 44 CD1 1
   ATOM 1400 CD2 B LEU A 76 ? -13.29636 30.97625 2.16196 0.414 22.93434 C ? A ? 44 CD2 1
   ATOM 1401 H B LEU A 76 ? -15.04647 28.71572 3.44591 0.484 27.72193 H ? A ? 44 H 1
   ATOM 1402 HB2 B LEU A 76 ? -15.63025 30.15765 -0.05227 0.414 28.79061 H ? A ? 44 HB2 1
   ATOM 1403 HB3 B LEU A 76 ? -15.79294 30.94579 1.31805 0.414 28.79061 H ? A ? 44 HB3 1
   ATOM 1404 HG B LEU A 76 ? -13.33032 29.92635 0.42522 0.414 27.83507 H ? A ? 44 HG 1
   ATOM 1405 HD11 B LEU A 76 ? -12.73265 32.12317 -0.15990 0.414 28.47620 H ? A ? 44 HD11 1
   ATOM 1406 HD12 B LEU A 76 ? -13.97139 31.63608 -1.02695 0.414 28.47620 H ? A ? 44 HD12 1
   ATOM 1407 HD13 B LEU A 76 ? -14.19925 32.61210 0.20552 0.414 28.47620 H ? A ? 44 HD13 1
   ATOM 1408 HD21 B LEU A 76 ? -12.37377 31.26354 2.07706 0.414 27.58793 H ? A ? 44 HD21 1
   ATOM 1409 HD22 B LEU A 76 ? -13.82762 31.68326 2.56045 0.414 27.58793 H ? A ? 44 HD22 1
   ATOM 1410 HD23 B LEU A 76 ? -13.34491 30.17721 2.70974 0.414 27.58793 H ? A ? 44 HD23 1
   ATOM 1411 CB C LEU A 76 ? -15.30351 30.23407 0.85247 0.319 23.92959 C ? A ? 44 CB 1
   ATOM 1412 CG C LEU A 76 ? -13.87114 30.76637 0.95778 0.319 23.10778 C ? A ? 44 CG 1
   ATOM 1413 CD1 C LEU A 76 ? -13.58581 31.77538 -0.16022 0.319 23.63845 C ? A ? 44 CD1 1
   ATOM 1414 CD2 C LEU A 76 ? -13.62469 31.40326 2.30740 0.319 22.90117 C ? A ? 44 CD2 1
   ATOM 1415 H C LEU A 76 ? -14.92397 29.15179 3.42051 0.301 27.72193 H ? A ? 44 H 1
   ATOM 1416 HB2 C LEU A 76 ? -15.48920 30.10167 -0.09034 0.319 28.78223 H ? A ? 44 HB2 1
   ATOM 1417 HB3 C LEU A 76 ? -15.88862 30.91864 1.21290 0.319 28.78223 H ? A ? 44 HB3 1
   ATOM 1418 HG C LEU A 76 ? -13.26009 30.01916 0.86193 0.319 27.79606 H ? A ? 44 HG 1
   ATOM 1419 HD11 C LEU A 76 ? -12.67704 32.10148 -0.06694 0.319 28.43286 H ? A ? 44 HD11 1
   ATOM 1420 HD12 C LEU A 76 ? -13.69284 31.33508 -1.01788 0.319 28.43286 H ? A ? 44 HD12 1
   ATOM 1421 HD13 C LEU A 76 ? -14.21118 32.51323 -0.08687 0.319 28.43286 H ? A ? 44 HD13 1
   ATOM 1422 HD21 C LEU A 76 ? -12.76070 31.84403 2.29555 0.319 27.54812 H ? A ? 44 HD21 1
   ATOM 1423 HD22 C LEU A 76 ? -14.32442 32.05165 2.48312 0.319 27.54812 H ? A ? 44 HD22 1
   ATOM 1424 HD23 C LEU A 76 ? -13.63460 30.71304 2.98886 0.319 27.54812 H ? A ? 44 HD23 1
   ATOM 1425 H D LEU A 76 ? -14.92408 29.12008 3.42299 0.215 27.72193 H ? A ? 44 H 1
   ATOM 1426 N . GLY A 77 ? -14.75912 27.22774 0.11313 1.000 26.15112 N ? A ? 45 N 1
   ATOM 1427 CA . GLY A 77 ? -13.74464 26.39065 -0.47557 1.000 24.86769 C ? A ? 45 CA 1
   ATOM 1428 C . GLY A 77 ? -12.94527 27.17499 -1.49377 1.000 26.51432 C ? A ? 45 C 1
   ATOM 1429 O . GLY A 77 ? -12.31483 28.19279 -1.18200 1.000 22.92803 O ? A ? 45 O 1
   ATOM 1430 H . GLY A 77 ? -15.49417 27.25789 -0.33228 1.000 31.44806 H ? A ? 45 H 1
   ATOM 1431 HA2 . GLY A 77 ? -13.14452 26.06619 0.21399 1.000 29.90795 H ? A ? 45 HA2 1
   ATOM 1432 HA3 . GLY A 77 ? -14.15858 25.63223 -0.91642 1.000 29.90795 H ? A ? 45 HA3 1
   ATOM 1433 N . ARG A 78 ? -12.96431 26.70551 -2.71670 1.000 26.19021 N ? A ? 46 N 1
   ATOM 1434 CA . ARG A 78 ? -12.23650 27.35381 -3.79822 1.000 30.59622 C ? A ? 46 CA 1
   ATOM 1435 C . ARG A 78 ? -12.89431 28.68282 -4.16005 1.000 29.09699 C ? A ? 46 C 1
   ATOM 1436 O . ARG A 78 ? -14.07438 28.68755 -4.53978 1.000 28.80101 O ? A ? 46 O 1
   ATOM 1437 CB . ARG A 78 ? -12.22483 26.39993 -4.99441 1.000 26.40156 C ? A ? 46 CB 1
   ATOM 1438 CG . ARG A 78 ? -11.32113 26.75668 -6.13427 1.000 29.84747 C ? A ? 46 CG 1
   ATOM 1439 CD . ARG A 78 ? -11.25774 25.55918 -7.11213 1.000 39.47165 C ? A ? 46 CD 1
   ATOM 1440 NE . ARG A 78 ? -10.73468 24.35670 -6.46727 1.000 42.44629 N ? A ? 46 NE 1
   ATOM 1441 CZ . ARG A 78 ? -11.47421 23.33063 -6.06358 1.000 50.29782 C ? A ? 46 CZ 1
   ATOM 1442 NH1 . ARG A 78 ? -12.78336 23.29909 -6.26494 1.000 62.41715 N ? A ? 46 NH1 1
   ATOM 1443 NH2 . ARG A 78 ? -10.88737 22.31759 -5.42731 1.000 40.55083 N ? A ? 46 NH2 1
   ATOM 1444 H . ARG A 78 ? -13.39538 26.00205 -2.95946 1.000 31.49497 H ? A ? 46 H 1
   ATOM 1445 HA . ARG A 78 ? -11.32492 27.55193 -3.53240 1.000 36.78218 H ? A ? 46 HA 1
   ATOM 1446 HB2 . ARG A 78 ? -11.94934 25.52539 -4.67788 1.000 31.74858 H ? A ? 46 HB2 1
   ATOM 1447 HB3 . ARG A 78 ? -13.12581 26.35503 -5.35095 1.000 31.74858 H ? A ? 46 HB3 1
   ATOM 1448 HG2 . ARG A 78 ? -11.66935 27.53062 -6.60401 1.000 35.88368 H ? A ? 46 HG2 1
   ATOM 1449 HG3 . ARG A 78 ? -10.42832 26.94304 -5.80400 1.000 35.88368 H ? A ? 46 HG3 1
   ATOM 1450 HD2 . ARG A 78 ? -12.15050 25.36493 -7.43792 1.000 47.43270 H ? A ? 46 HD2 1
   ATOM 1451 HD3 . ARG A 78 ? -10.67510 25.78326 -7.85457 1.000 47.43270 H ? A ? 46 HD3 1
   ATOM 1452 HE . ARG A 78 ? -9.88544 24.31025 -6.33989 1.000 51.00226 H ? A ? 46 HE 1
   ATOM 1453 HH11 . ARG A 78 ? -13.17272 23.95309 -6.66528 1.000 74.96730 H ? A ? 46 HH11 1
   ATOM 1454 HH12 . ARG A 78 ? -13.24376 22.62461 -5.99530 1.000 74.96730 H ? A ? 46 HH12 1
   ATOM 1455 HH21 . ARG A 78 ? -10.03975 22.33379 -5.28280 1.000 48.72772 H ? A ? 46 HH21 1
   ATOM 1456 HH22 . ARG A 78 ? -11.35622 21.64757 -5.16116 1.000 48.72772 H ? A ? 46 HH22 1
   ATOM 1457 N . PRO A 79 ? -12.19028 29.81556 -4.09455 1.000 25.21338 N ? A ? 47 N 1
   ATOM 1458 CA . PRO A 79 ? -12.78344 31.06129 -4.59847 1.000 26.62490 C ? A ? 47 CA 1
   ATOM 1459 C . PRO A 79 ? -12.86834 31.03344 -6.11342 1.000 24.12493 C ? A ? 47 C 1
   ATOM 1460 O . PRO A 79 ? -12.06418 30.38515 -6.78646 1.000 25.48978 O ? A ? 47 O 1
   ATOM 1461 CB . PRO A 79 ? -11.81542 32.14314 -4.11088 1.000 27.46862 C ? A ? 47 CB 1
   ATOM 1462 CG . PRO A 79 ? -10.97398 31.46228 -3.08061 1.000 22.28837 C ? A ? 47 CG 1
   ATOM 1463 CD . PRO A 79 ? -10.84527 30.07533 -3.54505 1.000 22.73537 C ? A ? 47 CD 1
   ATOM 1464 HA . PRO A 79 ? -13.65985 31.22152 -4.21490 1.000 32.01660 H ? A ? 47 HA 1
   ATOM 1465 HB2 . PRO A 79 ? -11.27278 32.45980 -4.84992 1.000 33.02906 H ? A ? 47 HB2 1
   ATOM 1466 HB3 . PRO A 79 ? -12.31127 32.88124 -3.72327 1.000 33.02906 H ? A ? 47 HB3 1
   ATOM 1467 HG2 . PRO A 79 ? -10.10570 31.89144 -3.02758 1.000 26.81276 H ? A ? 47 HG2 1
   ATOM 1468 HG3 . PRO A 79 ? -11.41530 31.49867 -2.21758 1.000 26.81276 H ? A ? 47 HG3 1
   ATOM 1469 HD2 . PRO A 79 ? -10.16450 29.99683 -4.23155 1.000 27.34916 H ? A ? 47 HD2 1
   ATOM 1470 HD3 . PRO A 79 ? -10.64501 29.47593 -2.80917 1.000 27.34916 H ? A ? 47 HD3 1
   ATOM 1471 N . GLU A 80 ? -13.89052 31.70824 -6.65290 1.000 27.80532 N ? A ? 48 N 1
   ATOM 1472 CA . GLU A 80 ? -14.12124 31.65300 -8.09348 1.000 25.58129 C ? A ? 48 CA 1
   ATOM 1473 C . GLU A 80 ? -13.08347 32.46490 -8.86742 1.000 26.79412 C ? A ? 48 C 1
   ATOM 1474 O . GLU A 80 ? -12.86025 32.20581 -10.04398 1.000 28.66575 O ? A ? 48 O 1
   ATOM 1475 H . GLU A 80 ? -14.44922 32.19259 -6.21375 1.000 33.43311 H ? A ? 48 H 1
   ATOM 1476 HA . GLU A 80 ? -14.06668 30.73141 -8.39113 1.000 30.76427 H ? A ? 48 HA 1
   ATOM 1477 CB A GLU A 80 ? -15.54332 32.12252 -8.43058 0.215 27.34378 C ? A ? 48 CB 1
   ATOM 1478 CG A GLU A 80 ? -15.93884 33.46266 -7.88191 0.215 27.45557 C ? A ? 48 CG 1
   ATOM 1479 CD A GLU A 80 ? -17.38769 33.81959 -8.21888 0.215 29.14179 C ? A ? 48 CD 1
   ATOM 1480 OE1 A GLU A 80 ? -18.07894 33.00333 -8.87614 0.215 27.43888 O ? A ? 48 OE1 1
   ATOM 1481 OE2 A GLU A 80 ? -17.83853 34.91666 -7.82224 0.215 28.77184 O ? A ? 48 OE2 1
   ATOM 1482 HB2 A GLU A 80 ? -15.62571 32.17198 -9.39581 0.215 32.87925 H ? A ? 48 HB2 1
   ATOM 1483 HB3 A GLU A 80 ? -16.16957 31.47156 -8.07708 0.215 32.87925 H ? A ? 48 HB3 1
   ATOM 1484 HG2 A GLU A 80 ? -15.84695 33.45107 -6.91634 0.215 33.01340 H ? A ? 48 HG2 1
   ATOM 1485 HG3 A GLU A 80 ? -15.36315 34.14470 -8.26178 0.215 33.01340 H ? A ? 48 HG3 1
   ATOM 1486 CB B GLU A 80 ? -15.53008 32.15464 -8.42217 0.785 27.34245 C ? A ? 48 CB 1
   ATOM 1487 CG B GLU A 80 ? -15.81295 33.49820 -7.89683 0.785 27.36413 C ? A ? 48 CG 1
   ATOM 1488 CD B GLU A 80 ? -16.77800 34.28239 -8.77142 0.785 28.89268 C ? A ? 48 CD 1
   ATOM 1489 OE1 B GLU A 80 ? -17.89087 33.78925 -9.05708 0.785 28.58412 O ? A ? 48 OE1 1
   ATOM 1490 OE2 B GLU A 80 ? -16.41097 35.40487 -9.15741 0.785 25.32645 O ? A ? 48 OE2 1
   ATOM 1491 HB2 B GLU A 80 ? -15.63418 32.18469 -9.38610 0.785 32.87765 H ? A ? 48 HB2 1
   ATOM 1492 HB3 B GLU A 80 ? -16.17729 31.54304 -8.03750 0.785 32.87765 H ? A ? 48 HB3 1
   ATOM 1493 HG2 B GLU A 80 ? -16.20753 33.41572 -7.01456 0.785 32.90367 H ? A ? 48 HG2 1
   ATOM 1494 HG3 B GLU A 80 ? -14.98314 33.99771 -7.84376 0.785 32.90367 H ? A ? 48 HG3 1
   ATOM 1495 N . GLY A 81 ? -12.41241 33.41163 -8.23582 1.000 25.81620 N ? A ? 49 N 1
   ATOM 1496 CA . GLY A 81 ? -11.45589 34.20663 -8.98665 1.000 24.31961 C ? A ? 49 CA 1
   ATOM 1497 C . GLY A 81 ? -10.02061 33.80011 -8.74750 1.000 24.24282 C ? A ? 49 C 1
   ATOM 1498 O . GLY A 81 ? -9.10607 34.61876 -8.88787 1.000 22.25678 O ? A ? 49 O 1
   ATOM 1499 H . GLY A 81 ? -12.48924 33.60753 -7.40196 1.000 31.04616 H ? A ? 49 H 1
   ATOM 1500 HA2 . GLY A 81 ? -11.64165 34.11463 -9.93424 1.000 29.25025 H ? A ? 49 HA2 1
   ATOM 1501 HA3 . GLY A 81 ? -11.55144 35.13857 -8.73513 1.000 29.25025 H ? A ? 49 HA3 1
   ATOM 1502 N . MET A 82 ? -9.80503 32.53456 -8.39401 1.000 23.15610 N ? A ? 50 N 1
   ATOM 1503 CA . MET A 82 ? -8.45837 32.08368 -8.07674 1.000 23.91349 C ? A ? 50 CA 1
   ATOM 1504 C . MET A 82 ? -7.60736 32.05742 -9.34293 1.000 21.10689 C ? A ? 50 C 1
   ATOM 1505 O . MET A 82 ? -8.03081 31.55677 -10.38454 1.000 21.95116 O ? A ? 50 O 1
   ATOM 1506 H . MET A 82 ? -10.41292 31.92937 -8.33208 1.000 27.85403 H ? A ? 50 H 1
   ATOM 1507 HA . MET A 82 ? -8.05791 32.69625 -7.44012 1.000 28.76290 H ? A ? 50 HA 1
   ATOM 1508 CB A MET A 82 ? -8.49266 30.69669 -7.42584 0.393 20.17404 C ? A ? 50 CB 1
   ATOM 1509 CG A MET A 82 ? -7.11447 30.16144 -7.02102 0.393 20.92988 C ? A ? 50 CG 1
   ATOM 1510 SD A MET A 82 ? -7.19900 28.66410 -5.99176 0.393 20.36129 S ? A ? 50 SD 1
   ATOM 1511 CE A MET A 82 ? -8.10937 27.57747 -7.07768 0.393 21.86632 C ? A ? 50 CE 1
   ATOM 1512 HB2 A MET A 82 ? -9.03780 30.74296 -6.62485 0.393 24.27557 H ? A ? 50 HB2 1
   ATOM 1513 HB3 A MET A 82 ? -8.87992 30.06797 -8.05484 0.393 24.27557 H ? A ? 50 HB3 1
   ATOM 1514 HG2 A MET A 82 ? -6.61414 29.94366 -7.82299 0.393 25.18258 H ? A ? 50 HG2 1
   ATOM 1515 HG3 A MET A 82 ? -6.64841 30.84498 -6.51460 0.393 25.18258 H ? A ? 50 HG3 1
   ATOM 1516 HE1 A MET A 82 ? -8.18049 26.70354 -6.66285 0.393 26.30630 H ? A ? 50 HE1 1
   ATOM 1517 HE2 A MET A 82 ? -8.99416 27.94679 -7.22479 0.393 26.30630 H ? A ? 50 HE2 1
   ATOM 1518 HE3 A MET A 82 ? -7.63644 27.50558 -7.92152 0.393 26.30630 H ? A ? 50 HE3 1
   ATOM 1519 CB B MET A 82 ? -8.49391 30.70882 -7.41614 0.607 20.15367 C ? A ? 50 CB 1
   ATOM 1520 CG B MET A 82 ? -7.24759 30.44787 -6.55659 0.607 21.42103 C ? A ? 50 CG 1
   ATOM 1521 SD B MET A 82 ? -7.46682 29.07156 -5.41672 0.607 20.05465 S ? A ? 50 SD 1
   ATOM 1522 CE B MET A 82 ? -8.22205 27.90077 -6.53312 0.607 21.51496 C ? A ? 50 CE 1
   ATOM 1523 HB2 B MET A 82 ? -9.27464 30.65115 -6.84339 0.607 24.25112 H ? A ? 50 HB2 1
   ATOM 1524 HB3 B MET A 82 ? -8.53599 30.02630 -8.10410 0.607 24.25112 H ? A ? 50 HB3 1
   ATOM 1525 HG2 B MET A 82 ? -6.49983 30.23986 -7.13839 0.607 25.77196 H ? A ? 50 HG2 1
   ATOM 1526 HG3 B MET A 82 ? -7.05117 31.24165 -6.03482 0.607 25.77196 H ? A ? 50 HG3 1
   ATOM 1527 HE1 B MET A 82 ? -8.32364 27.05041 -6.07764 0.607 25.88467 H ? A ? 50 HE1 1
   ATOM 1528 HE2 B MET A 82 ? -9.09082 28.23718 -6.80325 0.607 25.88467 H ? A ? 50 HE2 1
   ATOM 1529 HE3 B MET A 82 ? -7.65246 27.79343 -7.31091 0.607 25.88467 H ? A ? 50 HE3 1
   ATOM 1530 N B VAL A 83 ? -6.40630 32.61684 -9.26868 0.343 19.10687 N ? A ? 51 N 1
   ATOM 1531 CA B VAL A 83 ? -5.52652 32.67575 -10.42848 0.343 19.83082 C ? A ? 51 CA 1
   ATOM 1532 C B VAL A 83 ? -4.13714 32.21922 -10.01470 0.343 20.38697 C ? A ? 51 C 1
   ATOM 1533 O B VAL A 83 ? -3.60162 32.68974 -9.00734 0.343 20.12552 O ? A ? 51 O 1
   ATOM 1534 CB B VAL A 83 ? -5.45993 34.08845 -11.03730 0.343 21.67760 C ? A ? 51 CB 1
   ATOM 1535 CG1 B VAL A 83 ? -4.64447 34.06513 -12.34275 0.343 22.30527 C ? A ? 51 CG1 1
   ATOM 1536 CG2 B VAL A 83 ? -6.85449 34.64965 -11.25943 0.343 21.58111 C ? A ? 51 CG2 1
   ATOM 1537 H B VAL A 83 ? -6.07866 32.96952 -8.55603 0.343 22.99497 H ? A ? 51 H 1
   ATOM 1538 HA B VAL A 83 ? -5.86314 32.06481 -11.10253 0.343 23.86371 H ? A ? 51 HA 1
   ATOM 1539 HB B VAL A 83 ? -5.01011 34.68216 -10.41595 0.343 26.07984 H ? A ? 51 HB 1
   ATOM 1540 HG11 B VAL A 83 ? -4.71814 34.92956 -12.77660 0.343 26.83304 H ? A ? 51 HG11 1
   ATOM 1541 HG12 B VAL A 83 ? -3.71616 33.87888 -12.13193 0.343 26.83304 H ? A ? 51 HG12 1
   ATOM 1542 HG13 B VAL A 83 ? -4.99724 33.37260 -12.92313 0.343 26.83304 H ? A ? 51 HG13 1
   ATOM 1543 HG21 B VAL A 83 ? -6.78809 35.46100 -11.78688 0.343 25.96405 H ? A ? 51 HG21 1
   ATOM 1544 HG22 B VAL A 83 ? -7.38842 33.99131 -11.73103 0.343 25.96405 H ? A ? 51 HG22 1
   ATOM 1545 HG23 B VAL A 83 ? -7.25644 34.84654 -10.39886 0.343 25.96405 H ? A ? 51 HG23 1
   ATOM 1546 N C VAL A 83 ? -6.40077 32.59902 -9.24456 0.657 19.04691 N ? A ? 51 N 1
   ATOM 1547 CA C VAL A 83 ? -5.48702 32.73007 -10.37054 0.657 19.80864 C ? A ? 51 CA 1
   ATOM 1548 C C VAL A 83 ? -4.15312 32.14457 -9.94332 0.657 20.38145 C ? A ? 51 C 1
   ATOM 1549 O C VAL A 83 ? -3.68218 32.43403 -8.83837 0.657 20.07548 O ? A ? 51 O 1
   ATOM 1550 CB C VAL A 83 ? -5.32278 34.20438 -10.78451 0.657 21.70176 C ? A ? 51 CB 1
   ATOM 1551 CG1 C VAL A 83 ? -4.00599 34.43533 -11.54327 0.657 21.65499 C ? A ? 51 CG1 1
   ATOM 1552 CG2 C VAL A 83 ? -6.52810 34.66071 -11.60393 0.657 21.67459 C ? A ? 51 CG2 1
   ATOM 1553 H C VAL A 83 ? -6.07792 32.90860 -8.51003 0.657 22.92301 H ? A ? 51 H 1
   ATOM 1554 HA C VAL A 83 ? -5.81782 32.23144 -11.13398 0.657 23.83708 H ? A ? 51 HA 1
   ATOM 1555 HB C VAL A 83 ? -5.28058 34.74808 -9.98232 0.657 26.10883 H ? A ? 51 HB 1
   ATOM 1556 HG11 C VAL A 83 ? -4.05301 35.28682 -12.00550 0.657 26.05271 H ? A ? 51 HG11 1
   ATOM 1557 HG12 C VAL A 83 ? -3.27285 34.44375 -10.90818 0.657 26.05271 H ? A ? 51 HG12 1
   ATOM 1558 HG13 C VAL A 83 ? -3.88054 33.71775 -12.18378 0.657 26.05271 H ? A ? 51 HG13 1
   ATOM 1559 HG21 C VAL A 83 ? -6.41372 35.59436 -11.84083 0.657 26.07622 H ? A ? 51 HG21 1
   ATOM 1560 HG22 C VAL A 83 ? -6.58662 34.12036 -12.40736 0.657 26.07622 H ? A ? 51 HG22 1
   ATOM 1561 HG23 C VAL A 83 ? -7.33166 34.55049 -11.07192 0.657 26.07622 H ? A ? 51 HG23 1
   ATOM 1562 N . PHE A 84 ? -3.55271 31.32215 -10.79940 1.000 20.37846 N ? A ? 52 N 1
   ATOM 1563 CA . PHE A 84 ? -2.18988 30.83949 -10.58704 1.000 19.61551 C ? A ? 52 CA 1
   ATOM 1564 C . PHE A 84 ? -1.23381 31.50966 -11.56998 1.000 22.09264 C ? A ? 52 C 1
   ATOM 1565 O . PHE A 84 ? -1.49747 31.51967 -12.77343 1.000 24.72529 O ? A ? 52 O 1
   ATOM 1566 CB . PHE A 84 ? -2.12336 29.33526 -10.77698 1.000 17.88088 C ? A ? 52 CB 1
   ATOM 1567 CG . PHE A 84 ? -3.08230 28.57236 -9.95245 1.000 20.11981 C ? A ? 52 CG 1
   ATOM 1568 CD1 . PHE A 84 ? -3.30123 28.88802 -8.63601 1.000 20.04823 C ? A ? 52 CD1 1
   ATOM 1569 CD2 . PHE A 84 ? -3.73958 27.49995 -10.49025 1.000 21.75811 C ? A ? 52 CD2 1
   ATOM 1570 CE1 . PHE A 84 ? -4.17474 28.13079 -7.87298 1.000 23.17808 C ? A ? 52 CE1 1
   ATOM 1571 CE2 . PHE A 84 ? -4.60242 26.73552 -9.72837 1.000 21.91474 C ? A ? 52 CE2 1
   ATOM 1572 CZ . PHE A 84 ? -4.81189 27.04735 -8.42391 1.000 17.99365 C ? A ? 52 CZ 1
   ATOM 1573 HA . PHE A 84 ? -1.91330 31.06615 -9.68536 1.000 23.60533 H ? A ? 52 HA 1
   ATOM 1574 HB2 . PHE A 84 ? -2.31010 29.13243 -11.70697 1.000 21.52377 H ? A ? 52 HB2 1
   ATOM 1575 HB3 . PHE A 84 ? -1.23143 29.03330 -10.54419 1.000 21.52377 H ? A ? 52 HB3 1
   ATOM 1576 HD1 . PHE A 84 ? -2.86162 29.61315 -8.25416 1.000 24.12459 H ? A ? 52 HD1 1
   ATOM 1577 HD2 . PHE A 84 ? -3.60336 27.28163 -11.38394 1.000 26.17645 H ? A ? 52 HD2 1
   ATOM 1578 HE1 . PHE A 84 ? -4.32994 28.35733 -6.98444 1.000 27.88041 H ? A ? 52 HE1 1
   ATOM 1579 HE2 . PHE A 84 ? -5.03926 26.00804 -10.10894 1.000 26.36441 H ? A ? 52 HE2 1
   ATOM 1580 HZ . PHE A 84 ? -5.38459 26.52910 -7.90591 1.000 21.65910 H ? A ? 52 HZ 1
   ATOM 1581 H B PHE A 84 ? -3.93531 30.96635 -11.48251 0.343 24.52087 H ? A ? 52 H 1
   ATOM 1582 H C PHE A 84 ? -3.91875 31.02624 -11.51916 0.657 24.52087 H ? A ? 52 H 1
   ATOM 1583 N . LYS A 85 ? -0.11793 32.04938 -11.06464 1.000 21.68128 N ? A ? 53 N 1
   ATOM 1584 CA . LYS A 85 ? 0.89662 32.71439 -11.88150 1.000 23.78605 C ? A ? 53 CA 1
   ATOM 1585 C . LYS A 85 ? 2.26364 32.17785 -11.46982 1.000 22.94105 C ? A ? 53 C 1
   ATOM 1586 O . LYS A 85 ? 2.69595 32.39572 -10.33709 1.000 19.99980 O ? A ? 53 O 1
   ATOM 1587 H . LYS A 85 ? 0.07621 32.04087 -10.22688 1.000 26.08425 H ? A ? 53 H 1
   ATOM 1588 HA . LYS A 85 ? 0.73438 32.50333 -12.81425 1.000 28.60998 H ? A ? 53 HA 1
   ATOM 1589 CB A LYS A 85 ? 0.85694 34.23524 -11.71483 0.573 24.45324 C ? A ? 53 CB 1
   ATOM 1590 CG A LYS A 85 ? -0.09686 34.96930 -12.63367 0.573 27.81222 C ? A ? 53 CG 1
   ATOM 1591 CD A LYS A 85 ? 0.23826 34.70970 -14.11231 0.573 29.79469 C ? A ? 53 CD 1
   ATOM 1592 CE A LYS A 85 ? -0.33116 35.78532 -14.99718 0.573 25.44028 C ? A ? 53 CE 1
   ATOM 1593 NZ A LYS A 85 ? -0.00379 35.53000 -16.41554 0.573 31.05897 N ? A ? 53 NZ 1
   ATOM 1594 HB2 A LYS A 85 ? 0.59066 34.43502 -10.80374 0.573 29.41061 H ? A ? 53 HB2 1
   ATOM 1595 HB3 A LYS A 85 ? 1.74618 34.58361 -11.88453 0.573 29.41061 H ? A ? 53 HB3 1
   ATOM 1596 HG2 A LYS A 85 ? -1.00254 34.66420 -12.46763 0.573 33.44138 H ? A ? 53 HG2 1
   ATOM 1597 HG3 A LYS A 85 ? -0.03260 35.92302 -12.46881 0.573 33.44138 H ? A ? 53 HG3 1
   ATOM 1598 HD2 A LYS A 85 ? 1.20136 34.69709 -14.22711 0.573 35.82035 H ? A ? 53 HD2 1
   ATOM 1599 HD3 A LYS A 85 ? -0.13938 33.85846 -14.38374 0.573 35.82035 H ? A ? 53 HD3 1
   ATOM 1600 HE2 A LYS A 85 ? -1.29639 35.80417 -14.90297 0.573 30.59505 H ? A ? 53 HE2 1
   ATOM 1601 HE3 A LYS A 85 ? 0.04363 36.64366 -14.74481 0.573 30.59505 H ? A ? 53 HE3 1
   ATOM 1602 HZ1 A LYS A 85 ? -0.36837 36.15816 -16.92993 0.573 37.33748 H ? A ? 53 HZ1 1
   ATOM 1603 HZ2 A LYS A 85 ? 0.87870 35.53873 -16.53060 0.573 37.33748 H ? A ? 53 HZ2 1
   ATOM 1604 HZ3 A LYS A 85 ? -0.31942 34.73534 -16.66251 0.573 37.33748 H ? A ? 53 HZ3 1
   ATOM 1605 CB B LYS A 85 ? 0.85265 34.23676 -11.71249 0.427 24.45286 C ? A ? 53 CB 1
   ATOM 1606 CG B LYS A 85 ? -0.53659 34.85497 -11.71647 0.427 25.96506 C ? A ? 53 CG 1
   ATOM 1607 CD B LYS A 85 ? -0.93776 35.34593 -13.10874 0.427 27.59664 C ? A ? 53 CD 1
   ATOM 1608 CE B LYS A 85 ? -0.14255 36.57444 -13.51020 0.427 28.09825 C ? A ? 53 CE 1
   ATOM 1609 NZ B LYS A 85 ? -0.67089 37.14857 -14.78950 0.427 31.06637 N ? A ? 53 NZ 1
   ATOM 1610 HB2 B LYS A 85 ? 1.26651 34.46176 -10.86455 0.427 29.41015 H ? A ? 53 HB2 1
   ATOM 1611 HB3 B LYS A 85 ? 1.35001 34.63925 -12.44155 0.427 29.41015 H ? A ? 53 HB3 1
   ATOM 1612 HG2 B LYS A 85 ? -1.18321 34.19060 -11.43116 0.427 31.22478 H ? A ? 53 HG2 1
   ATOM 1613 HG3 B LYS A 85 ? -0.55108 35.61318 -11.11165 0.427 31.22478 H ? A ? 53 HG3 1
   ATOM 1614 HD2 B LYS A 85 ? -0.76782 34.64599 -13.75844 0.427 33.18268 H ? A ? 53 HD2 1
   ATOM 1615 HD3 B LYS A 85 ? -1.87966 35.57773 -13.10951 0.427 33.18268 H ? A ? 53 HD3 1
   ATOM 1616 HE2 B LYS A 85 ? -0.21398 37.24848 -12.81632 0.427 33.78462 H ? A ? 53 HE2 1
   ATOM 1617 HE3 B LYS A 85 ? 0.78711 36.33079 -13.64160 0.427 33.78462 H ? A ? 53 HE3 1
   ATOM 1618 HZ1 B LYS A 85 ? -0.25870 37.91600 -14.97186 0.427 37.34636 H ? A ? 53 HZ1 1
   ATOM 1619 HZ2 B LYS A 85 ? -0.53107 36.57936 -15.45924 0.427 37.34636 H ? A ? 53 HZ2 1
   ATOM 1620 HZ3 B LYS A 85 ? -1.54487 37.30024 -14.71704 0.427 37.34636 H ? A ? 53 HZ3 1
   ATOM 1621 N . VAL A 86 ? 2.92297 31.44661 -12.36254 1.000 20.80450 N ? A ? 54 N 1
   ATOM 1622 CA . VAL A 86 ? 4.29044 30.99694 -12.12098 1.000 22.89394 C ? A ? 54 CA 1
   ATOM 1623 C . VAL A 86 ? 5.18962 32.20205 -12.33840 1.000 20.20313 C ? A ? 54 C 1
   ATOM 1624 O . VAL A 86 ? 5.34644 32.67451 -13.46776 1.000 22.18718 O ? A ? 54 O 1
   ATOM 1625 H . VAL A 86 ? 2.59914 31.19663 -13.11901 1.000 25.03212 H ? A ? 54 H 1
   ATOM 1626 HA . VAL A 86 ? 4.38874 30.69343 -11.20495 1.000 27.53945 H ? A ? 54 HA 1
   ATOM 1627 CB A VAL A 86 ? 4.67076 29.82288 -13.03003 0.722 23.09741 C ? A ? 54 CB 1
   ATOM 1628 CG1 A VAL A 86 ? 6.10073 29.39176 -12.75936 0.722 22.63911 C ? A ? 54 CG1 1
   ATOM 1629 CG2 A VAL A 86 ? 3.68550 28.67302 -12.78781 0.722 22.74088 C ? A ? 54 CG2 1
   ATOM 1630 HB A VAL A 86 ? 4.62104 30.08530 -13.96253 0.722 27.78361 H ? A ? 54 HB 1
   ATOM 1631 HG11 A VAL A 86 ? 6.27442 28.56108 -13.22916 0.722 27.23364 H ? A ? 54 HG11 1
   ATOM 1632 HG12 A VAL A 86 ? 6.70399 30.08266 -13.07499 0.722 27.23364 H ? A ? 54 HG12 1
   ATOM 1633 HG13 A VAL A 86 ? 6.21631 29.26243 -11.80500 0.722 27.23364 H ? A ? 54 HG13 1
   ATOM 1634 HG21 A VAL A 86 ? 3.95795 27.90697 -13.31683 0.722 27.35577 H ? A ? 54 HG21 1
   ATOM 1635 HG22 A VAL A 86 ? 3.69324 28.44376 -11.84533 0.722 27.35577 H ? A ? 54 HG22 1
   ATOM 1636 HG23 A VAL A 86 ? 2.79661 28.95792 -13.05164 0.722 27.35577 H ? A ? 54 HG23 1
   ATOM 1637 CB B VAL A 86 ? 4.67267 29.82809 -13.03602 0.278 23.09983 C ? A ? 54 CB 1
   ATOM 1638 CG1 B VAL A 86 ? 6.10821 29.40821 -12.77693 0.278 22.66069 C ? A ? 54 CG1 1
   ATOM 1639 CG2 B VAL A 86 ? 3.70976 28.66230 -12.80778 0.278 22.75272 C ? A ? 54 CG2 1
   ATOM 1640 HB B VAL A 86 ? 4.60720 30.10149 -13.96438 0.278 27.78652 H ? A ? 54 HB 1
   ATOM 1641 HG11 B VAL A 86 ? 6.28196 28.57428 -13.24089 0.278 27.25954 H ? A ? 54 HG11 1
   ATOM 1642 HG12 B VAL A 86 ? 6.70372 30.09983 -13.10547 0.278 27.25954 H ? A ? 54 HG12 1
   ATOM 1643 HG13 B VAL A 86 ? 6.23490 29.28848 -11.82272 0.278 27.25954 H ? A ? 54 HG13 1
   ATOM 1644 HG21 B VAL A 86 ? 3.99198 27.90887 -13.34963 0.278 27.36999 H ? A ? 54 HG21 1
   ATOM 1645 HG22 B VAL A 86 ? 3.72551 28.41886 -11.86895 0.278 27.36999 H ? A ? 54 HG22 1
   ATOM 1646 HG23 B VAL A 86 ? 2.81523 28.93688 -13.06334 0.278 27.36999 H ? A ? 54 HG23 1
   ATOM 1647 N A THR A 87 ? 5.76879 32.73009 -11.26068 0.394 22.26860 N ? A ? 55 N 1
   ATOM 1648 CA A THR A 87 ? 6.52780 33.96771 -11.37469 0.394 22.76912 C ? A ? 55 CA 1
   ATOM 1649 C A THR A 87 ? 8.00713 33.72206 -11.64327 0.394 23.48881 C ? A ? 55 C 1
   ATOM 1650 O A THR A 87 ? 8.63043 34.48624 -12.38771 0.394 22.84914 O ? A ? 55 O 1
   ATOM 1651 CB A THR A 87 ? 6.35874 34.81465 -10.10945 0.394 22.89611 C ? A ? 55 CB 1
   ATOM 1652 OG1 A THR A 87 ? 6.85999 34.09711 -8.97744 0.394 22.86978 O ? A ? 55 OG1 1
   ATOM 1653 CG2 A THR A 87 ? 4.87369 35.16484 -9.88582 0.394 24.07103 C ? A ? 55 CG2 1
   ATOM 1654 H A THR A 87 ? 5.73585 32.39521 -10.46925 0.394 26.78904 H ? A ? 55 H 1
   ATOM 1655 HA A THR A 87 ? 6.17319 34.47727 -12.12000 0.394 27.38967 H ? A ? 55 HA 1
   ATOM 1656 HB A THR A 87 ? 6.85387 35.64311 -10.20644 0.394 27.54205 H ? A ? 55 HB 1
   ATOM 1657 HG1 A THR A 87 ? 6.43274 33.38058 -8.87928 0.394 27.51046 H ? A ? 55 HG1 1
   ATOM 1658 HG21 A THR A 87 ? 4.78284 35.74978 -9.11739 0.394 28.95196 H ? A ? 55 HG21 1
   ATOM 1659 HG22 A THR A 87 ? 4.51754 35.61484 -10.66785 0.394 28.95196 H ? A ? 55 HG22 1
   ATOM 1660 HG23 A THR A 87 ? 4.36222 34.35591 -9.72790 0.394 28.95196 H ? A ? 55 HG23 1
   ATOM 1661 N B THR A 87 ? 5.73301 32.74025 -11.24723 0.172 22.27634 N ? A ? 55 N 1
   ATOM 1662 CA B THR A 87 ? 6.62307 33.88664 -11.33453 0.172 22.77225 C ? A ? 55 CA 1
   ATOM 1663 C B THR A 87 ? 8.05531 33.46111 -11.61567 0.172 23.42874 C ? A ? 55 C 1
   ATOM 1664 O B THR A 87 ? 8.82345 34.23262 -12.19949 0.172 22.91797 O ? A ? 55 O 1
   ATOM 1665 CB B THR A 87 ? 6.56226 34.69498 -10.03597 0.172 22.85923 C ? A ? 55 CB 1
   ATOM 1666 OG1 B THR A 87 ? 5.22492 35.16672 -9.82305 0.172 24.15623 O ? A ? 55 OG1 1
   ATOM 1667 CG2 B THR A 87 ? 7.51617 35.88072 -10.08791 0.172 23.72863 C ? A ? 55 CG2 1
   ATOM 1668 H B THR A 87 ? 5.60029 32.45791 -10.44581 0.172 26.79832 H ? A ? 55 H 1
   ATOM 1669 HA B THR A 87 ? 6.32972 34.46220 -12.05811 0.172 27.39341 H ? A ? 55 HA 1
   ATOM 1670 HB B THR A 87 ? 6.82709 34.12811 -9.29475 0.172 27.49780 H ? A ? 55 HB 1
   ATOM 1671 HG1 B THR A 87 ? 5.18419 35.60045 -9.10485 0.172 29.05419 H ? A ? 55 HG1 1
   ATOM 1672 HG21 B THR A 87 ? 7.33356 36.48590 -9.35217 0.172 28.54107 H ? A ? 55 HG21 1
   ATOM 1673 HG22 B THR A 87 ? 8.43327 35.57189 -10.02129 0.172 28.54107 H ? A ? 55 HG22 1
   ATOM 1674 HG23 B THR A 87 ? 7.40518 36.35942 -10.92423 0.172 28.54107 H ? A ? 55 HG23 1
   ATOM 1675 N C THR A 87 ? 5.80387 32.69818 -11.26372 0.434 22.26552 N ? A ? 55 N 1
   ATOM 1676 CA C THR A 87 ? 6.66561 33.86517 -11.37289 0.434 22.76186 C ? A ? 55 CA 1
   ATOM 1677 C C THR A 87 ? 8.11256 33.50701 -11.68682 0.434 23.45179 C ? A ? 55 C 1
   ATOM 1678 O C THR A 87 ? 8.78837 34.27230 -12.38340 0.434 22.84170 O ? A ? 55 O 1
   ATOM 1679 CB C THR A 87 ? 6.61942 34.69329 -10.08356 0.434 22.83280 C ? A ? 55 CB 1
   ATOM 1680 OG1 C THR A 87 ? 7.14387 33.92690 -8.99476 0.434 22.95475 O ? A ? 55 OG1 1
   ATOM 1681 CG2 C THR A 87 ? 5.18775 35.12433 -9.75973 0.434 24.17276 C ? A ? 55 CG2 1
   ATOM 1682 H C THR A 87 ? 5.73579 32.37696 -10.46887 0.434 26.78534 H ? A ? 55 H 1
   ATOM 1683 HA C THR A 87 ? 6.33095 34.42148 -12.09360 0.434 27.38095 H ? A ? 55 HA 1
   ATOM 1684 HB C THR A 87 ? 7.15530 35.49310 -10.20203 0.434 27.46607 H ? A ? 55 HB 1
   ATOM 1685 HG1 C THR A 87 ? 6.68493 33.23192 -8.88528 0.434 27.61242 H ? A ? 55 HG1 1
   ATOM 1686 HG21 C THR A 87 ? 5.18266 35.69630 -8.97633 0.434 29.07403 H ? A ? 55 HG21 1
   ATOM 1687 HG22 C THR A 87 ? 4.81089 35.61254 -10.50841 0.434 29.07403 H ? A ? 55 HG22 1
   ATOM 1688 HG23 C THR A 87 ? 4.63829 34.34457 -9.58377 0.434 29.07403 H ? A ? 55 HG23 1
   ATOM 1689 N A THR A 88 ? 8.58431 32.67436 -11.05485 0.394 22.46957 N ? A ? 56 N 1
   ATOM 1690 CA A THR A 88 ? 9.95595 32.29001 -11.34672 0.394 23.29408 C ? A ? 56 CA 1
   ATOM 1691 C A THR A 88 ? 10.04295 30.77848 -11.48960 0.394 23.38637 C ? A ? 56 C 1
   ATOM 1692 O A THR A 88 ? 9.26694 30.02845 -10.88609 0.394 22.24969 O ? A ? 56 O 1
   ATOM 1693 CB A THR A 88 ? 10.94313 32.77771 -10.27053 0.394 23.92872 C ? A ? 56 CB 1
   ATOM 1694 OG1 A THR A 88 ? 10.79649 32.01111 -9.06840 0.394 24.07722 O ? A ? 56 OG1 1
   ATOM 1695 CG2 A THR A 88 ? 10.70125 34.24671 -9.96938 0.394 24.83095 C ? A ? 56 CG2 1
   ATOM 1696 H A THR A 88 ? 8.19481 32.16874 -10.47845 0.394 27.03020 H ? A ? 56 H 1
   ATOM 1697 HA A THR A 88 ? 10.22015 32.68872 -12.19060 0.394 28.01961 H ? A ? 56 HA 1
   ATOM 1698 HB A THR A 88 ? 11.85028 32.66873 -10.59626 0.394 28.78119 H ? A ? 56 HB 1
   ATOM 1699 HG1 A THR A 88 ? 10.35685 32.44761 -8.50114 0.394 28.95939 H ? A ? 56 HG1 1
   ATOM 1700 HG21 A THR A 88 ? 11.38050 34.57680 -9.36064 0.394 29.86386 H ? A ? 56 HG21 1
   ATOM 1701 HG22 A THR A 88 ? 10.73555 34.76353 -10.78951 0.394 29.86386 H ? A ? 56 HG22 1
   ATOM 1702 HG23 A THR A 88 ? 9.82920 34.36237 -9.56065 0.394 29.86386 H ? A ? 56 HG23 1
   ATOM 1703 N B THR A 88 ? 8.42799 32.24662 -11.21792 0.172 22.46613 N ? A ? 56 N 1
   ATOM 1704 CA B THR A 88 ? 9.78738 31.76162 -11.38387 0.172 23.14155 C ? A ? 56 CA 1
   ATOM 1705 C B THR A 88 ? 9.77460 30.28853 -11.76871 0.172 23.46117 C ? A ? 56 C 1
   ATOM 1706 O B THR A 88 ? 8.90522 29.52267 -11.34040 0.172 21.70622 O ? A ? 56 O 1
   ATOM 1707 CB B THR A 88 ? 10.60911 31.92450 -10.10133 0.172 23.73511 C ? A ? 56 CB 1
   ATOM 1708 OG1 B THR A 88 ? 10.27287 30.87204 -9.19430 0.172 23.38016 O ? A ? 56 OG1 1
   ATOM 1709 CG2 B THR A 88 ? 10.33507 33.27242 -9.44102 0.172 23.95511 C ? A ? 56 CG2 1
   ATOM 1710 H B THR A 88 ? 7.90067 31.67943 -10.84399 0.172 27.02607 H ? A ? 56 H 1
   ATOM 1711 HA B THR A 88 ? 10.20675 32.26502 -12.09915 0.172 27.83658 H ? A ? 56 HA 1
   ATOM 1712 HB B THR A 88 ? 11.55444 31.88694 -10.31539 0.172 28.54885 H ? A ? 56 HB 1
   ATOM 1713 HG1 B THR A 88 ? 10.74180 30.93051 -8.49983 0.172 28.12291 H ? A ? 56 HG1 1
   ATOM 1714 HG21 B THR A 88 ? 10.99797 33.44648 -8.75462 0.172 28.81285 H ? A ? 56 HG21 1
   ATOM 1715 HG22 B THR A 88 ? 10.37416 33.98024 -10.10312 0.172 28.81285 H ? A ? 56 HG22 1
   ATOM 1716 HG23 B THR A 88 ? 9.45431 33.26981 -9.03462 0.172 28.81285 H ? A ? 56 HG23 1
   ATOM 1717 N C THR A 88 ? 8.60479 32.37095 -11.18985 0.434 22.24645 N ? A ? 56 N 1
   ATOM 1718 CA C THR A 88 ? 9.93611 31.88818 -11.52221 0.434 23.13939 C ? A ? 56 CA 1
   ATOM 1719 C C THR A 88 ? 9.90430 30.38240 -11.74794 0.434 23.53481 C ? A ? 56 C 1
   ATOM 1720 O C THR A 88 ? 9.06697 29.66291 -11.18684 0.434 21.58618 O ? A ? 56 O 1
   ATOM 1721 CB C THR A 88 ? 10.96330 32.21944 -10.43077 0.434 23.66246 C ? A ? 56 CB 1
   ATOM 1722 OG1 C THR A 88 ? 10.60302 31.57134 -9.20458 0.434 24.25543 O ? A ? 56 OG1 1
   ATOM 1723 CG2 C THR A 88 ? 11.03106 33.72141 -10.19852 0.434 24.59356 C ? A ? 56 CG2 1
   ATOM 1724 H C THR A 88 ? 8.17616 31.85712 -10.64961 0.434 26.76245 H ? A ? 56 H 1
   ATOM 1725 HA C THR A 88 ? 10.21872 32.31297 -12.34719 0.434 27.83399 H ? A ? 56 HA 1
   ATOM 1726 HB C THR A 88 ? 11.83763 31.90889 -10.71363 0.434 28.46167 H ? A ? 56 HB 1
   ATOM 1727 HG1 C THR A 88 ? 10.56712 30.73992 -9.31883 0.434 29.17324 H ? A ? 56 HG1 1
   ATOM 1728 HG21 C THR A 88 ? 11.71878 33.92546 -9.54560 0.434 29.57899 H ? A ? 56 HG21 1
   ATOM 1729 HG22 C THR A 88 ? 11.24064 34.17643 -11.02914 0.434 29.57899 H ? A ? 56 HG22 1
   ATOM 1730 HG23 C THR A 88 ? 10.17809 34.04495 -9.86888 0.434 29.57899 H ? A ? 56 HG23 1
   ATOM 1731 N A MET A 89 ? 10.98634 30.34636 -12.32110 0.394 22.80888 N ? A ? 57 N 1
   ATOM 1732 CA A MET A 89 ? 11.18625 28.93634 -12.62232 0.394 23.89607 C ? A ? 57 CA 1
   ATOM 1733 C A MET A 89 ? 12.66149 28.70648 -12.89418 0.394 24.39761 C ? A ? 57 C 1
   ATOM 1734 O A MET A 89 ? 13.29740 29.46869 -13.62973 0.394 23.25131 O ? A ? 57 O 1
   ATOM 1735 CB A MET A 89 ? 10.34113 28.49790 -13.81912 0.394 25.15363 C ? A ? 57 CB 1
   ATOM 1736 CG A MET A 89 ? 10.73863 27.15507 -14.39977 0.394 26.29248 C ? A ? 57 CG 1
   ATOM 1737 SD A MET A 89 ? 9.29590 26.25163 -14.99238 0.394 31.83536 S ? A ? 57 SD 1
   ATOM 1738 CE A MET A 89 ? 8.38259 27.52019 -15.84361 0.394 30.00151 C ? A ? 57 CE 1
   ATOM 1739 H A MET A 89 ? 11.53601 30.86417 -12.73261 0.394 27.43737 H ? A ? 57 H 1
   ATOM 1740 HA A MET A 89 ? 10.91523 28.40097 -11.86020 0.394 28.74200 H ? A ? 57 HA 1
   ATOM 1741 HB2 A MET A 89 ? 9.41476 28.43487 -13.53846 0.394 30.25107 H ? A ? 57 HB2 1
   ATOM 1742 HB3 A MET A 89 ? 10.43056 29.16071 -14.52168 0.394 30.25107 H ? A ? 57 HB3 1
   ATOM 1743 HG2 A MET A 89 ? 11.34259 27.29263 -15.14623 0.394 31.61770 H ? A ? 57 HG2 1
   ATOM 1744 HG3 A MET A 89 ? 11.17354 26.62360 -13.71472 0.394 31.61770 H ? A ? 57 HG3 1
   ATOM 1745 HE1 A MET A 89 ? 7.64527 27.11085 -16.32287 0.394 36.06853 H ? A ? 57 HE1 1
   ATOM 1746 HE2 A MET A 89 ? 8.04283 28.15489 -15.19351 0.394 36.06853 H ? A ? 57 HE2 1
   ATOM 1747 HE3 A MET A 89 ? 8.97354 27.97007 -16.46753 0.394 36.06853 H ? A ? 57 HE3 1
   ATOM 1748 N B MET A 89 ? 10.76996 29.89783 -12.56376 0.172 23.29369 N ? A ? 57 N 1
   ATOM 1749 CA B MET A 89 ? 11.01170 28.48993 -12.87333 0.172 24.00302 C ? A ? 57 CA 1
   ATOM 1750 C B MET A 89 ? 12.49548 28.33476 -13.17375 0.172 24.40787 C ? A ? 57 C 1
   ATOM 1751 O B MET A 89 ? 12.97651 28.81858 -14.20211 0.172 24.45554 O ? A ? 57 O 1
   ATOM 1752 CB B MET A 89 ? 10.16139 28.01399 -14.04886 0.172 25.66802 C ? A ? 57 CB 1
   ATOM 1753 CG B MET A 89 ? 10.57474 26.63826 -14.57626 0.172 26.73283 C ? A ? 57 CG 1
   ATOM 1754 SD B MET A 89 ? 9.19817 25.52618 -14.95784 0.172 31.68152 S ? A ? 57 SD 1
   ATOM 1755 CE B MET A 89 ? 8.31067 26.50054 -16.17430 0.172 30.94524 C ? A ? 57 CE 1
   ATOM 1756 H B MET A 89 ? 11.32560 30.43532 -12.94055 0.172 28.01914 H ? A ? 57 H 1
   ATOM 1757 HA B MET A 89 ? 10.77441 27.95218 -12.10170 0.172 28.87034 H ? A ? 57 HA 1
   ATOM 1758 HB2 B MET A 89 ? 9.23576 27.95844 -13.76423 0.172 30.86834 H ? A ? 57 HB2 1
   ATOM 1759 HB3 B MET A 89 ? 10.24728 28.65023 -14.77599 0.172 30.86834 H ? A ? 57 HB3 1
   ATOM 1760 HG2 B MET A 89 ? 11.08439 26.76147 -15.39233 0.172 32.14612 H ? A ? 57 HG2 1
   ATOM 1761 HG3 B MET A 89 ? 11.12330 26.20299 -13.90505 0.172 32.14612 H ? A ? 57 HG3 1
   ATOM 1762 HE1 B MET A 89 ? 7.55348 25.98795 -16.49806 0.172 37.20100 H ? A ? 57 HE1 1
   ATOM 1763 HE2 B MET A 89 ? 8.00147 27.32019 -15.75781 0.172 37.20100 H ? A ? 57 HE2 1
   ATOM 1764 HE3 B MET A 89 ? 8.90827 26.70816 -16.90961 0.172 37.20100 H ? A ? 57 HE3 1
   ATOM 1765 N C MET A 89 ? 10.83496 29.91690 -12.57956 0.434 23.25810 N ? A ? 57 N 1
   ATOM 1766 CA C MET A 89 ? 11.00933 28.48729 -12.82563 0.434 23.98483 C ? A ? 57 CA 1
   ATOM 1767 C C MET A 89 ? 12.46555 28.26058 -13.19685 0.434 24.41589 C ? A ? 57 C 1
   ATOM 1768 O C MET A 89 ? 12.89695 28.62743 -14.29387 0.434 24.48229 O ? A ? 57 O 1
   ATOM 1769 CB C MET A 89 ? 10.08091 27.98205 -13.92307 0.434 25.68709 C ? A ? 57 CB 1
   ATOM 1770 CG C MET A 89 ? 10.13813 26.45820 -14.10006 0.434 26.71636 C ? A ? 57 CG 1
   ATOM 1771 SD C MET A 89 ? 8.87748 25.82451 -15.23448 0.434 33.10956 S ? A ? 57 SD 1
   ATOM 1772 CE C MET A 89 ? 9.16917 26.81269 -16.68536 0.434 30.79847 C ? A ? 57 CE 1
   ATOM 1773 H C MET A 89 ? 11.38327 30.41391 -13.01767 0.434 27.97643 H ? A ? 57 H 1
   ATOM 1774 HA C MET A 89 ? 10.79627 28.00100 -12.01383 0.434 28.84851 H ? A ? 57 HA 1
   ATOM 1775 HB2 C MET A 89 ? 9.16843 28.22376 -13.69977 0.434 30.89122 H ? A ? 57 HB2 1
   ATOM 1776 HB3 C MET A 89 ? 10.33603 28.39130 -14.76469 0.434 30.89122 H ? A ? 57 HB3 1
   ATOM 1777 HG2 C MET A 89 ? 11.00764 26.21530 -14.45483 0.434 32.12635 H ? A ? 57 HG2 1
   ATOM 1778 HG3 C MET A 89 ? 10.00213 26.03614 -13.23735 0.434 32.12635 H ? A ? 57 HG3 1
   ATOM 1779 HE1 C MET A 89 ? 8.66372 26.44297 -17.42613 0.434 37.02488 H ? A ? 57 HE1 1
   ATOM 1780 HE2 C MET A 89 ? 8.88223 27.72265 -16.51061 0.434 37.02488 H ? A ? 57 HE2 1
   ATOM 1781 HE3 C MET A 89 ? 10.11684 26.79856 -16.89180 0.434 37.02488 H ? A ? 57 HE3 1
   ATOM 1782 N . GLU A 90 ? 13.21251 27.67692 -12.26895 1.000 21.79282 N ? A ? 58 N 1
   ATOM 1783 CA . GLU A 90 ? 14.62202 27.39090 -12.41177 1.000 23.95707 C ? A ? 58 CA 1
   ATOM 1784 C . GLU A 90 ? 14.77193 25.89285 -12.61210 1.000 25.24396 C ? A ? 58 C 1
   ATOM 1785 O . GLU A 90 ? 14.40167 25.10834 -11.73178 1.000 23.37564 O ? A ? 58 O 1
   ATOM 1786 HA . GLU A 90 ? 14.99397 27.83956 -13.18717 1.000 28.81520 H ? A ? 58 HA 1
   ATOM 1787 CB A GLU A 90 ? 15.40214 27.86833 -11.18405 0.395 24.29305 C ? A ? 58 CB 1
   ATOM 1788 CG A GLU A 90 ? 16.90872 27.70132 -11.30065 0.395 26.53485 C ? A ? 58 CG 1
   ATOM 1789 CD A GLU A 90 ? 17.66686 29.01461 -11.22302 0.395 24.98471 C ? A ? 58 CD 1
   ATOM 1790 OE1 A GLU A 90 ? 17.23136 29.94186 -10.50481 0.395 24.96558 O ? A ? 58 OE1 1
   ATOM 1791 OE2 A GLU A 90 ? 18.72164 29.11073 -11.87830 0.395 26.75264 O ? A ? 58 OE2 1
   ATOM 1792 H A GLU A 90 ? 12.78695 27.13209 -11.75742 0.394 26.21811 H ? A ? 58 H 1
   ATOM 1793 HB2 A GLU A 90 ? 15.22007 28.81135 -11.04820 0.395 29.21837 H ? A ? 58 HB2 1
   ATOM 1794 HB3 A GLU A 90 ? 15.10830 27.35919 -10.41247 0.395 29.21837 H ? A ? 58 HB3 1
   ATOM 1795 HG2 A GLU A 90 ? 17.21883 27.13548 -10.57639 0.395 31.90854 H ? A ? 58 HG2 1
   ATOM 1796 HG3 A GLU A 90 ? 17.11376 27.28942 -12.15458 0.395 31.90854 H ? A ? 58 HG3 1
   ATOM 1797 CB B GLU A 90 ? 15.40025 27.86200 -11.18480 0.190 24.31138 C ? A ? 58 CB 1
   ATOM 1798 CG B GLU A 90 ? 16.81750 27.31482 -11.10045 0.190 26.51839 C ? A ? 58 CG 1
   ATOM 1799 CD B GLU A 90 ? 17.71530 27.81609 -12.21611 0.190 26.12563 C ? A ? 58 CD 1
   ATOM 1800 OE1 B GLU A 90 ? 18.15008 28.98556 -12.14651 0.190 25.90409 O ? A ? 58 OE1 1
   ATOM 1801 OE2 B GLU A 90 ? 17.97240 27.04617 -13.16746 0.190 26.04495 O ? A ? 58 OE2 1
   ATOM 1802 H B GLU A 90 ? 12.88358 27.37572 -11.53364 0.172 26.21811 H ? A ? 58 H 1
   ATOM 1803 HB2 B GLU A 90 ? 15.45889 28.82997 -11.20713 0.190 29.24037 H ? A ? 58 HB2 1
   ATOM 1804 HB3 B GLU A 90 ? 14.92625 27.57664 -10.38807 0.190 29.24037 H ? A ? 58 HB3 1
   ATOM 1805 HG2 B GLU A 90 ? 17.21026 27.58647 -10.25615 0.190 31.88879 H ? A ? 58 HG2 1
   ATOM 1806 HG3 B GLU A 90 ? 16.78519 26.34690 -11.15515 0.190 31.88879 H ? A ? 58 HG3 1
   ATOM 1807 CB C GLU A 90 ? 15.38114 27.87161 -11.17663 0.415 24.28745 C ? A ? 58 CB 1
   ATOM 1808 CG C GLU A 90 ? 16.76275 27.27085 -10.99961 0.415 26.55629 C ? A ? 58 CG 1
   ATOM 1809 CD C GLU A 90 ? 17.72245 27.66217 -12.10387 0.415 26.12957 C ? A ? 58 CD 1
   ATOM 1810 OE1 C GLU A 90 ? 17.49935 28.71806 -12.73639 0.415 26.99123 O ? A ? 58 OE1 1
   ATOM 1811 OE2 C GLU A 90 ? 18.68124 26.89855 -12.34865 0.415 24.35923 O ? A ? 58 OE2 1
   ATOM 1812 H C GLU A 90 ? 12.90245 27.42541 -11.50724 0.434 26.21811 H ? A ? 58 H 1
   ATOM 1813 HB2 C GLU A 90 ? 15.48790 28.83382 -11.23707 0.416 29.21165 H ? A ? 58 HB2 1
   ATOM 1814 HB3 C GLU A 90 ? 14.86202 27.64422 -10.38941 0.416 29.21165 H ? A ? 58 HB3 1
   ATOM 1815 HG2 C GLU A 90 ? 17.13443 27.57731 -10.15769 0.416 31.93427 H ? A ? 58 HG2 1
   ATOM 1816 HG3 C GLU A 90 ? 16.68816 26.30373 -10.99687 0.416 31.93427 H ? A ? 58 HG3 1
   ATOM 1817 N . HIS A 91 ? 15.30766 25.49546 -13.76684 1.000 24.57761 N ? A ? 59 N 1
   ATOM 1818 CA . HIS A 91 ? 15.44123 24.07884 -14.08726 1.000 23.40579 C ? A ? 59 CA 1
   ATOM 1819 C . HIS A 91 ? 16.66479 23.40634 -13.47805 1.000 24.82189 C ? A ? 59 C 1
   ATOM 1820 O . HIS A 91 ? 16.77700 22.18000 -13.55607 1.000 24.81205 O ? A ? 59 O 1
   ATOM 1821 CB . HIS A 91 ? 15.48137 23.90564 -15.59560 1.000 26.31402 C ? A ? 59 CB 1
   ATOM 1822 CG . HIS A 91 ? 14.27370 24.45184 -16.28181 1.000 26.87654 C ? A ? 59 CG 1
   ATOM 1823 ND1 . HIS A 91 ? 13.13005 23.70769 -16.46842 1.000 29.19265 N ? A ? 59 ND1 1
   ATOM 1824 CD2 . HIS A 91 ? 14.01470 25.67642 -16.80041 1.000 28.63043 C ? A ? 59 CD2 1
   ATOM 1825 CE1 . HIS A 91 ? 12.22424 24.43964 -17.09252 1.000 29.45924 C ? A ? 59 CE1 1
   ATOM 1826 NE2 . HIS A 91 ? 12.73623 25.63943 -17.30368 1.000 31.71600 N ? A ? 59 NE2 1
   ATOM 1827 H . HIS A 91 ? 15.59947 26.02620 -14.37739 1.000 29.55985 H ? A ? 59 H 1
   ATOM 1828 HA . HIS A 91 ? 14.66396 23.62013 -13.73183 1.000 28.15366 H ? A ? 59 HA 1
   ATOM 1829 HB2 . HIS A 91 ? 16.25846 24.36963 -15.94451 1.000 31.64354 H ? A ? 59 HB2 1
   ATOM 1830 HB3 . HIS A 91 ? 15.53959 22.95958 -15.80173 1.000 31.64354 H ? A ? 59 HB3 1
   ATOM 1831 HD1 . HIS A 91 ? 13.02209 22.89225 -16.21741 1.000 35.09790 H ? A ? 59 HD1 1
   ATOM 1832 HD2 . HIS A 91 ? 14.59292 26.40470 -16.81342 1.000 34.42323 H ? A ? 59 HD2 1
   ATOM 1833 HE1 . HIS A 91 ? 11.37303 24.15884 -17.34048 1.000 35.41780 H ? A ? 59 HE1 1
   ATOM 1834 HE2 . HIS A 91 ? 12.33413 26.29217 -17.69335 1.000 38.12592 H ? A ? 59 HE2 1
   ATOM 1835 N . ALA A 92 ? 17.56970 24.14785 -12.86529 1.000 25.29014 N ? A ? 60 N 1
   ATOM 1836 CA . ALA A 92 ? 18.79857 23.56892 -12.35651 1.000 25.19991 C ? A ? 60 CA 1
   ATOM 1837 C . ALA A 92 ? 19.05305 24.00343 -10.92965 1.000 28.77323 C ? A ? 60 C 1
   ATOM 1838 O . ALA A 92 ? 20.17324 24.37254 -10.57368 1.000 29.48892 O ? A ? 60 O 1
   ATOM 1839 CB . ALA A 92 ? 19.98955 23.97001 -13.22046 1.000 29.65371 C ? A ? 60 CB 1
   ATOM 1840 H . ALA A 92 ? 17.49353 24.99398 -12.73162 1.000 30.41488 H ? A ? 60 H 1
   ATOM 1841 HA . ALA A 92 ? 18.69891 22.60421 -12.37432 1.000 30.30661 H ? A ? 60 HA 1
   ATOM 1842 HB1 . ALA A 92 ? 20.79217 23.56006 -12.86179 1.000 35.65117 H ? A ? 60 HB1 1
   ATOM 1843 HB2 . ALA A 92 ? 19.83875 23.66322 -14.12822 1.000 35.65117 H ? A ? 60 HB2 1
   ATOM 1844 HB3 . ALA A 92 ? 20.07761 24.93593 -13.20808 1.000 35.65117 H ? A ? 60 HB3 1
   ATOM 1845 N . ALA A 93 ? 18.03086 24.00048 -10.08896 1.000 25.52215 N ? A ? 61 N 1
   ATOM 1846 CA . ALA A 93 ? 18.25419 24.44516 -8.72082 1.000 27.26825 C ? A ? 61 CA 1
   ATOM 1847 C . ALA A 93 ? 18.94503 23.34210 -7.91774 1.000 24.87652 C ? A ? 61 C 1
   ATOM 1848 O . ALA A 93 ? 18.90883 22.16929 -8.27502 1.000 24.95829 O ? A ? 61 O 1
   ATOM 1849 CB . ALA A 93 ? 16.93569 24.84070 -8.06218 1.000 26.01523 C ? A ? 61 CB 1
   ATOM 1850 H . ALA A 93 ? 17.22836 23.75539 -10.27743 1.000 30.69330 H ? A ? 61 H 1
   ATOM 1851 HA . ALA A 93 ? 18.82792 25.22729 -8.71864 1.000 32.78861 H ? A ? 61 HA 1
   ATOM 1852 HB1 . ALA A 93 ? 17.11181 25.13567 -7.15506 1.000 31.28499 H ? A ? 61 HB1 1
   ATOM 1853 HB2 . ALA A 93 ? 16.53171 25.56060 -8.57154 1.000 31.28499 H ? A ? 61 HB2 1
   ATOM 1854 HB3 . ALA A 93 ? 16.34496 24.07140 -8.05105 1.000 31.28499 H ? A ? 61 HB3 1
   ATOM 1855 N . LEU A 94 ? 19.59694 23.73009 -6.82606 1.000 29.78369 N ? A ? 62 N 1
   ATOM 1856 CA . LEU A 94 ? 20.29549 22.77301 -5.96608 1.000 30.85331 C ? A ? 62 CA 1
   ATOM 1857 C . LEU A 94 ? 21.25637 21.89250 -6.77378 1.000 30.96882 C ? A ? 62 C 1
   ATOM 1858 O . LEU A 94 ? 21.18853 20.66085 -6.75480 1.000 30.52924 O ? A ? 62 O 1
   ATOM 1859 CB . LEU A 94 ? 19.28505 21.91226 -5.20172 1.000 30.36583 C ? A ? 62 CB 1
   ATOM 1860 CG . LEU A 94 ? 18.11195 22.67741 -4.57659 1.000 33.43436 C ? A ? 62 CG 1
   ATOM 1861 CD1 . LEU A 94 ? 17.12527 21.71697 -3.87713 1.000 30.15936 C ? A ? 62 CD1 1
   ATOM 1862 CD2 . LEU A 94 ? 18.60251 23.73343 -3.61042 1.000 34.53363 C ? A ? 62 CD2 1
   ATOM 1863 H . LEU A 94 ? 19.65051 24.54596 -6.55942 1.000 35.80714 H ? A ? 62 H 1
   ATOM 1864 HA . LEU A 94 ? 20.82937 23.27272 -5.32877 1.000 37.09069 H ? A ? 62 HA 1
   ATOM 1865 HB2 . LEU A 94 ? 18.91213 21.26122 -5.81651 1.000 36.50572 H ? A ? 62 HB2 1
   ATOM 1866 HB3 . LEU A 94 ? 19.75243 21.45953 -4.48235 1.000 36.50572 H ? A ? 62 HB3 1
   ATOM 1867 HG . LEU A 94 ? 17.63148 23.12632 -5.28970 1.000 40.18794 H ? A ? 62 HG 1
   ATOM 1868 HD11 . LEU A 94 ? 16.39640 22.23335 -3.49897 1.000 36.25795 H ? A ? 62 HD11 1
   ATOM 1869 HD12 . LEU A 94 ? 16.78087 21.08755 -4.52991 1.000 36.25795 H ? A ? 62 HD12 1
   ATOM 1870 HD13 . LEU A 94 ? 17.59326 21.24085 -3.17343 1.000 36.25795 H ? A ? 62 HD13 1
   ATOM 1871 HD21 . LEU A 94 ? 17.83769 24.15405 -3.18729 1.000 41.50707 H ? A ? 62 HD21 1
   ATOM 1872 HD22 . LEU A 94 ? 19.16164 23.31197 -2.93911 1.000 41.50707 H ? A ? 62 HD22 1
   ATOM 1873 HD23 . LEU A 94 ? 19.11535 24.39549 -4.09987 1.000 41.50707 H ? A ? 62 HD23 1
   ATOM 1874 N . GLY A 95 ? 22.15204 22.55166 -7.50827 1.000 33.52328 N ? A ? 63 N 1
   ATOM 1875 CA . GLY A 95 ? 23.18393 21.85859 -8.26275 1.000 31.09307 C ? A ? 63 CA 1
   ATOM 1876 C . GLY A 95 ? 22.71926 21.02748 -9.43326 1.000 35.66676 C ? A ? 63 C 1
   ATOM 1877 O . GLY A 95 ? 23.49680 20.20786 -9.93609 1.000 36.91880 O ? A ? 63 O 1
   ATOM 1878 H . GLY A 95 ? 22.18076 23.40779 -7.58455 1.000 40.29465 H ? A ? 63 H 1
   ATOM 1879 HA2 . GLY A 95 ? 23.80487 22.51972 -8.60660 1.000 37.37840 H ? A ? 63 HA2 1
   ATOM 1880 HA3 . GLY A 95 ? 23.65669 21.26599 -7.65758 1.000 37.37840 H ? A ? 63 HA3 1
   ATOM 1881 N . GLY A 96 ? 21.47891 21.20050 -9.88473 1.000 24.72033 N ? A ? 64 N 1
   ATOM 1882 CA . GLY A 96 ? 20.94387 20.42058 -10.97811 1.000 27.67024 C ? A ? 64 CA 1
   ATOM 1883 C . GLY A 96 ? 19.95587 19.37278 -10.53127 1.000 22.83882 C ? A ? 64 C 1
   ATOM 1884 O . GLY A 96 ? 19.33403 18.73242 -11.37824 1.000 27.39937 O ? A ? 64 O 1
   ATOM 1885 H . GLY A 96 ? 20.92503 21.77476 -9.56371 1.000 29.73112 H ? A ? 64 H 1
   ATOM 1886 HA2 . GLY A 96 ? 20.49571 21.01354 -11.60137 1.000 33.27100 H ? A ? 64 HA2 1
   ATOM 1887 HA3 . GLY A 96 ? 21.67310 19.97391 -11.43593 1.000 33.27100 H ? A ? 64 HA3 1
   ATOM 1888 N . ALA A 97 ? 19.74954 19.22196 -9.22797 1.000 24.09196 N ? A ? 65 N 1
   ATOM 1889 CA . ALA A 97 ? 18.94311 18.12690 -8.72136 1.000 27.50904 C ? A ? 65 CA 1
   ATOM 1890 C . ALA A 97 ? 17.44671 18.41394 -8.74858 1.000 19.10533 C ? A ? 65 C 1
   ATOM 1891 O . ALA A 97 ? 16.66899 17.46353 -8.65814 1.000 26.26976 O ? A ? 65 O 1
   ATOM 1892 CB . ALA A 97 ? 19.38017 17.78244 -7.29321 1.000 26.15270 C ? A ? 65 CB 1
   ATOM 1893 H . ALA A 97 ? 20.06613 19.74081 -8.61957 1.000 28.97707 H ? A ? 65 H 1
   ATOM 1894 HA . ALA A 97 ? 19.09268 17.34975 -9.28223 1.000 33.07757 H ? A ? 65 HA 1
   ATOM 1895 HB1 . ALA A 97 ? 18.83482 17.05102 -6.96380 1.000 31.44996 H ? A ? 65 HB1 1
   ATOM 1896 HB2 . ALA A 97 ? 20.31402 17.52028 -7.30331 1.000 31.44996 H ? A ? 65 HB2 1
   ATOM 1897 HB3 . ALA A 97 ? 19.26184 18.56310 -6.72978 1.000 31.44996 H ? A ? 65 HB3 1
   ATOM 1898 N . ALA A 98 ? 17.01615 19.67941 -8.87474 1.000 21.17690 N ? A ? 66 N 1
   ATOM 1899 CA . ALA A 98 ? 15.59852 20.02990 -8.76220 1.000 21.47571 C ? A ? 66 CA 1
   ATOM 1900 C . ALA A 98 ? 15.20742 21.12236 -9.75460 1.000 19.49277 C ? A ? 66 C 1
   ATOM 1901 O . ALA A 98 ? 16.02590 21.95416 -10.14825 1.000 21.94607 O ? A ? 66 O 1
   ATOM 1902 CB . ALA A 98 ? 15.26367 20.50298 -7.33447 1.000 22.92079 C ? A ? 66 CB 1
   ATOM 1903 H . ALA A 98 ? 17.53073 20.35163 -9.02618 1.000 25.47899 H ? A ? 66 H 1
   ATOM 1904 HA . ALA A 98 ? 15.07399 19.24541 -8.98654 1.000 25.83757 H ? A ? 66 HA 1
   ATOM 1905 HB1 . ALA A 98 ? 14.31844 20.71524 -7.28565 1.000 27.57166 H ? A ? 66 HB1 1
   ATOM 1906 HB2 . ALA A 98 ? 15.47601 19.79299 -6.70858 1.000 27.57166 H ? A ? 66 HB2 1
   ATOM 1907 HB3 . ALA A 98 ? 15.79069 21.29158 -7.13134 1.000 27.57166 H ? A ? 66 HB3 1
   ATOM 1908 N . THR A 99 ? 13.95406 21.09203 -10.18271 1.000 18.31652 N ? A ? 67 N 1
   ATOM 1909 CA . THR A 99 ? 13.31445 22.24920 -10.79528 1.000 21.41315 C ? A ? 67 CA 1
   ATOM 1910 C . THR A 99 ? 12.63827 23.02586 -9.66770 1.000 19.35170 C ? A ? 67 C 1
   ATOM 1911 O . THR A 99 ? 12.00325 22.42566 -8.80738 1.000 22.60919 O ? A ? 67 O 1
   ATOM 1912 CB . THR A 99 ? 12.30512 21.80932 -11.85688 1.000 21.74949 C ? A ? 67 CB 1
   ATOM 1913 OG1 . THR A 99 ? 13.00542 21.27224 -12.99371 1.000 21.82186 O ? A ? 67 OG1 1
   ATOM 1914 CG2 . THR A 99 ? 11.43921 22.96988 -12.27192 1.000 20.32821 C ? A ? 67 CG2 1
   ATOM 1915 H . THR A 99 ? 13.44355 20.40200 -10.12933 1.000 22.04654 H ? A ? 67 H 1
   ATOM 1916 HA . THR A 99 ? 13.95619 22.81974 -11.24645 1.000 25.76249 H ? A ? 67 HA 1
   ATOM 1917 HB . THR A 99 ? 11.72347 21.12181 -11.49644 1.000 26.16611 H ? A ? 67 HB 1
   ATOM 1918 HG1 . THR A 99 ? 13.48633 21.86646 -13.34190 1.000 26.25295 H ? A ? 67 HG1 1
   ATOM 1919 HG21 . THR A 99 ? 11.00184 22.77265 -13.11495 1.000 24.46057 H ? A ? 67 HG21 1
   ATOM 1920 HG22 . THR A 99 ? 10.76226 23.13658 -11.59750 1.000 24.46057 H ? A ? 67 HG22 1
   ATOM 1921 HG23 . THR A 99 ? 11.98141 23.76723 -12.37754 1.000 24.46057 H ? A ? 67 HG23 1
   ATOM 1922 N . ARG A 100 ? 12.82269 24.33630 -9.61405 1.000 22.08024 N ? A ? 68 N 1
   ATOM 1923 CA . ARG A 100 ? 12.21022 25.13327 -8.55051 1.000 21.70181 C ? A ? 68 CA 1
   ATOM 1924 C . ARG A 100 ? 11.24158 26.13283 -9.15954 1.000 22.48317 C ? A ? 68 C 1
   ATOM 1925 O . ARG A 100 ? 11.66079 26.97680 -9.95546 1.000 21.64187 O ? A ? 68 O 1
   ATOM 1926 CB . ARG A 100 ? 13.27344 25.86327 -7.74296 1.000 20.92514 C ? A ? 68 CB 1
   ATOM 1927 CG . ARG A 100 ? 12.76351 26.59100 -6.50404 1.000 20.82223 C ? A ? 68 CG 1
   ATOM 1928 CD . ARG A 100 ? 13.85794 27.50132 -5.91685 1.000 25.77452 C ? A ? 68 CD 1
   ATOM 1929 NE . ARG A 100 ? 14.07974 28.66452 -6.75853 1.000 24.82977 N ? A ? 68 NE 1
   ATOM 1930 CZ . ARG A 100 ? 15.24282 28.98693 -7.29744 1.000 29.26439 C ? A ? 68 CZ 1
   ATOM 1931 NH1 . ARG A 100 ? 16.35465 28.34148 -6.98628 1.000 29.13831 N ? A ? 68 NH1 1
   ATOM 1932 NH2 . ARG A 100 ? 15.28660 29.96109 -8.19298 1.000 30.06243 N ? A ? 68 NH2 1
   ATOM 1933 H . ARG A 100 ? 13.29365 24.78629 -10.17557 1.000 26.56300 H ? A ? 68 H 1
   ATOM 1934 HA . ARG A 100 ? 11.71019 24.54529 -7.96301 1.000 26.10889 H ? A ? 68 HA 1
   ATOM 1935 HB2 . ARG A 100 ? 13.93212 25.21525 -7.44780 1.000 25.17689 H ? A ? 68 HB2 1
   ATOM 1936 HB3 . ARG A 100 ? 13.69225 26.52470 -8.31569 1.000 25.17689 H ? A ? 68 HB3 1
   ATOM 1937 HG2 . ARG A 100 ? 12.00059 27.14074 -6.74205 1.000 25.05339 H ? A ? 68 HG2 1
   ATOM 1938 HG3 . ARG A 100 ? 12.50763 25.94254 -5.82955 1.000 25.05339 H ? A ? 68 HG3 1
   ATOM 1939 HD2 . ARG A 100 ? 13.58565 27.80678 -5.03738 1.000 30.99614 H ? A ? 68 HD2 1
   ATOM 1940 HD3 . ARG A 100 ? 14.68949 27.00595 -5.85325 1.000 30.99614 H ? A ? 68 HD3 1
   ATOM 1941 HE . ARG A 100 ? 13.40854 29.17834 -6.91692 1.000 29.86244 H ? A ? 68 HE 1
   ATOM 1942 HH11 . ARG A 100 ? 16.33211 27.69425 -6.42043 1.000 35.03269 H ? A ? 68 HH11 1
   ATOM 1943 HH12 . ARG A 100 ? 17.10006 28.56905 -7.34982 1.000 35.03269 H ? A ? 68 HH12 1
   ATOM 1944 HH21 . ARG A 100 ? 14.56537 30.37322 -8.41564 1.000 36.14163 H ? A ? 68 HH21 1
   ATOM 1945 HH22 . ARG A 100 ? 16.03627 30.18174 -8.55202 1.000 36.14163 H ? A ? 68 HH22 1
   ATOM 1946 N . LYS A 101 ? 9.94830 26.01028 -8.82279 1.000 22.25361 N ? A ? 69 N 1
   ATOM 1947 CA . LYS A 101 ? 8.91447 26.96414 -9.22636 1.000 19.57628 C ? A ? 69 CA 1
   ATOM 1948 C . LYS A 101 ? 8.49075 27.80686 -8.03025 1.000 20.47793 C ? A ? 69 C 1
   ATOM 1949 O . LYS A 101 ? 8.37344 27.29536 -6.91562 1.000 20.78832 O ? A ? 69 O 1
   ATOM 1950 CB . LYS A 101 ? 7.67046 26.27180 -9.79146 1.000 21.58580 C ? A ? 69 CB 1
   ATOM 1951 CG . LYS A 101 ? 7.79932 25.72311 -11.17355 1.000 21.80791 C ? A ? 69 CG 1
   ATOM 1952 CD . LYS A 101 ? 6.52200 24.95047 -11.52799 1.000 25.69285 C ? A ? 69 CD 1
   ATOM 1953 CE . LYS A 101 ? 6.60197 24.44520 -12.91933 1.000 24.91893 C ? A ? 69 CE 1
   ATOM 1954 NZ . LYS A 101 ? 5.34327 23.72516 -13.26166 1.000 27.82049 N ? A ? 69 NZ 1
   ATOM 1955 H . LYS A 101 ? 9.64148 25.36270 -8.34729 1.000 26.77105 H ? A ? 69 H 1
   ATOM 1956 HA . LYS A 101 ? 9.28692 27.53541 -9.91617 1.000 23.55826 H ? A ? 69 HA 1
   ATOM 1957 HB2 . LYS A 101 ? 7.44501 25.53010 -9.20840 1.000 25.96967 H ? A ? 69 HB2 1
   ATOM 1958 HB3 . LYS A 101 ? 6.94498 26.91553 -9.80502 1.000 25.96967 H ? A ? 69 HB3 1
   ATOM 1959 HG2 . LYS A 101 ? 7.91490 26.44818 -11.80745 1.000 26.23621 H ? A ? 69 HG2 1
   ATOM 1960 HG3 . LYS A 101 ? 8.55625 25.11828 -11.21970 1.000 26.23621 H ? A ? 69 HG3 1
   ATOM 1961 HD2 . LYS A 101 ? 6.42031 24.19485 -10.92834 1.000 30.89813 H ? A ? 69 HD2 1
   ATOM 1962 HD3 . LYS A 101 ? 5.75377 25.53811 -11.45445 1.000 30.89813 H ? A ? 69 HD3 1
   ATOM 1963 HE2 . LYS A 101 ? 6.71444 25.18821 -13.53268 1.000 29.96944 H ? A ? 69 HE2 1
   ATOM 1964 HE3 . LYS A 101 ? 7.34732 23.83011 -13.00311 1.000 29.96944 H ? A ? 69 HE3 1
   ATOM 1965 HZ1 . LYS A 101 ? 5.42145 22.86214 -13.05873 1.000 33.45131 H ? A ? 69 HZ1 1
   ATOM 1966 HZ2 . LYS A 101 ? 4.66181 24.06892 -12.80391 1.000 33.45131 H ? A ? 69 HZ2 1
   ATOM 1967 HZ3 . LYS A 101 ? 5.17510 23.80311 -14.13214 1.000 33.45131 H ? A ? 69 HZ3 1
   ATOM 1968 N . GLU A 102 ? 8.28569 29.09922 -8.26122 1.000 18.85286 N ? A ? 70 N 1
   ATOM 1969 CA . GLU A 102 ? 7.60625 29.99714 -7.33671 1.000 16.35201 C ? A ? 70 CA 1
   ATOM 1970 C . GLU A 102 ? 6.31296 30.44757 -8.00192 1.000 22.64893 C ? A ? 70 C 1
   ATOM 1971 O . GLU A 102 ? 6.31323 30.90513 -9.15926 1.000 20.29912 O ? A ? 70 O 1
   ATOM 1972 CB . GLU A 102 ? 8.49571 31.16967 -6.93536 1.000 23.55361 C ? A ? 70 CB 1
   ATOM 1973 CG . GLU A 102 ? 9.51244 30.78051 -5.89618 1.000 22.10497 C ? A ? 70 CG 1
   ATOM 1974 CD . GLU A 102 ? 10.46897 31.89219 -5.55332 1.000 31.50576 C ? A ? 70 CD 1
   ATOM 1975 OE1 . GLU A 102 ? 10.96892 32.56600 -6.47902 1.000 31.49417 O ? A ? 70 OE1 1
   ATOM 1976 OE2 . GLU A 102 ? 10.71012 32.10511 -4.34503 1.000 36.38018 O ? A ? 70 OE2 1
   ATOM 1977 H . GLU A 102 ? 8.54313 29.49596 -8.97950 1.000 22.69015 H ? A ? 70 H 1
   ATOM 1978 HA . GLU A 102 ? 7.38201 29.54343 -6.50920 1.000 19.68913 H ? A ? 70 HA 1
   ATOM 1979 HB2 . GLU A 102 ? 8.97012 31.49141 -7.71787 1.000 28.33106 H ? A ? 70 HB2 1
   ATOM 1980 HB3 . GLU A 102 ? 7.94288 31.87719 -6.56837 1.000 28.33106 H ? A ? 70 HB3 1
   ATOM 1981 HG2 . GLU A 102 ? 9.04879 30.52545 -5.08324 1.000 26.59268 H ? A ? 70 HG2 1
   ATOM 1982 HG3 . GLU A 102 ? 10.03240 30.03281 -6.23008 1.000 26.59268 H ? A ? 70 HG3 1
   ATOM 1983 N . VAL A 103 ? 5.21595 30.24878 -7.28194 1.000 16.05406 N ? A ? 71 N 1
   ATOM 1984 CA . VAL A 103 ? 3.86226 30.39706 -7.79071 1.000 19.18363 C ? A ? 71 CA 1
   ATOM 1985 C . VAL A 103 ? 3.08055 31.36378 -6.89024 1.000 19.52731 C ? A ? 71 C 1
   ATOM 1986 O . VAL A 103 ? 3.03831 31.20346 -5.66213 1.000 18.45021 O ? A ? 71 O 1
   ATOM 1987 H . VAL A 103 ? 5.23298 30.01560 -6.45433 1.000 19.33159 H ? A ? 71 H 1
   ATOM 1988 HA . VAL A 103 ? 3.89331 30.79598 -8.67434 1.000 23.08707 H ? A ? 71 HA 1
   ATOM 1989 CB A VAL A 103 ? 3.15350 29.03289 -7.88138 0.347 17.86206 C ? A ? 71 CB 1
   ATOM 1990 CG1 A VAL A 103 ? 1.74899 29.19775 -8.44846 0.347 19.13220 C ? A ? 71 CG1 1
   ATOM 1991 CG2 A VAL A 103 ? 3.98256 28.05754 -8.71084 0.347 19.15390 C ? A ? 71 CG2 1
   ATOM 1992 HB A VAL A 103 ? 3.06508 28.65810 -6.99109 0.347 21.50119 H ? A ? 71 HB 1
   ATOM 1993 HG11 A VAL A 103 ? 1.38368 28.32136 -8.64693 0.347 23.02535 H ? A ? 71 HG11 1
   ATOM 1994 HG12 A VAL A 103 ? 1.19390 29.64650 -7.79165 0.347 23.02535 H ? A ? 71 HG12 1
   ATOM 1995 HG13 A VAL A 103 ? 1.79606 29.72790 -9.25940 0.347 23.02535 H ? A ? 71 HG13 1
   ATOM 1996 HG21 A VAL A 103 ? 3.77341 27.15138 -8.43509 0.347 23.05140 H ? A ? 71 HG21 1
   ATOM 1997 HG22 A VAL A 103 ? 3.76517 28.17642 -9.64866 0.347 23.05140 H ? A ? 71 HG22 1
   ATOM 1998 HG23 A VAL A 103 ? 4.92404 28.23902 -8.56395 0.347 23.05140 H ? A ? 71 HG23 1
   ATOM 1999 CB B VAL A 103 ? 3.15544 29.03296 -7.88257 0.653 17.82800 C ? A ? 71 CB 1
   ATOM 2000 CG1 B VAL A 103 ? 1.72803 29.20973 -8.40909 0.653 19.12147 C ? A ? 71 CG1 1
   ATOM 2001 CG2 B VAL A 103 ? 3.96416 28.06218 -8.74047 0.653 19.14008 C ? A ? 71 CG2 1
   ATOM 2002 HB B VAL A 103 ? 3.09259 28.64301 -6.99663 0.653 21.46032 H ? A ? 71 HB 1
   ATOM 2003 HG11 B VAL A 103 ? 1.36162 28.33841 -8.62691 0.653 23.01248 H ? A ? 71 HG11 1
   ATOM 2004 HG12 B VAL A 103 ? 1.18862 29.63334 -7.72317 0.653 23.01248 H ? A ? 71 HG12 1
   ATOM 2005 HG13 B VAL A 103 ? 1.75095 29.76677 -9.20286 0.653 23.01248 H ? A ? 71 HG13 1
   ATOM 2006 HG21 B VAL A 103 ? 3.47022 27.23207 -8.82895 0.653 23.03482 H ? A ? 71 HG21 1
   ATOM 2007 HG22 B VAL A 103 ? 4.10684 28.45700 -9.61492 0.653 23.03482 H ? A ? 71 HG22 1
   ATOM 2008 HG23 B VAL A 103 ? 4.81711 27.89527 -8.30975 0.653 23.03482 H ? A ? 71 HG23 1
   ATOM 2009 N . THR A 104 ? 2.49341 32.37981 -7.49089 1.000 17.56537 N ? A ? 72 N 1
   ATOM 2010 CA . THR A 104 ? 1.54988 33.24059 -6.78411 1.000 17.01446 C ? A ? 72 CA 1
   ATOM 2011 C . THR A 104 ? 0.16814 32.62959 -6.95473 1.000 18.92561 C ? A ? 72 C 1
   ATOM 2012 O . THR A 104 ? -0.30728 32.48587 -8.08538 1.000 19.48784 O ? A ? 72 O 1
   ATOM 2013 H . THR A 104 ? 2.62198 32.59755 -8.31288 1.000 21.14516 H ? A ? 72 H 1
   ATOM 2014 HA . THR A 104 ? 1.77185 33.28757 -5.84102 1.000 20.48407 H ? A ? 72 HA 1
   ATOM 2015 CB A THR A 104 ? 1.59479 34.67042 -7.32041 0.172 22.42856 C ? A ? 72 CB 1
   ATOM 2016 OG1 A THR A 104 ? 2.87706 35.25098 -7.04393 0.172 22.54499 O ? A ? 72 OG1 1
   ATOM 2017 CG2 A THR A 104 ? 0.51517 35.51858 -6.65505 0.172 23.39879 C ? A ? 72 CG2 1
   ATOM 2018 HB A THR A 104 ? 1.44168 34.66048 -8.27820 0.172 26.98099 H ? A ? 72 HB 1
   ATOM 2019 HG1 A THR A 104 ? 2.90595 36.03720 -7.33823 0.172 27.12071 H ? A ? 72 HG1 1
   ATOM 2020 HG21 A THR A 104 ? 0.70913 36.46067 -6.78051 0.172 28.14526 H ? A ? 72 HG21 1
   ATOM 2021 HG22 A THR A 104 ? -0.35018 35.32055 -7.04601 0.172 28.14526 H ? A ? 72 HG22 1
   ATOM 2022 HG23 A THR A 104 ? 0.48226 35.32782 -5.70456 0.172 28.14526 H ? A ? 72 HG23 1
   ATOM 2023 CB B THR A 104 ? 1.59488 34.67042 -7.31639 0.828 22.44564 C ? A ? 72 CB 1
   ATOM 2024 OG1 B THR A 104 ? 2.83649 35.29094 -6.94860 0.828 22.42309 O ? A ? 72 OG1 1
   ATOM 2025 CG2 B THR A 104 ? 0.46883 35.51038 -6.70087 0.828 23.40751 C ? A ? 72 CG2 1
   ATOM 2026 HB B THR A 104 ? 1.49795 34.64322 -8.28115 0.828 27.00149 H ? A ? 72 HB 1
   ATOM 2027 HG1 B THR A 104 ? 3.48002 34.86391 -7.27894 0.828 26.97443 H ? A ? 72 HG1 1
   ATOM 2028 HG21 B THR A 104 ? 0.66881 36.45467 -6.79694 0.828 28.15573 H ? A ? 72 HG21 1
   ATOM 2029 HG22 B THR A 104 ? -0.37027 35.31920 -7.14837 0.828 28.15573 H ? A ? 72 HG22 1
   ATOM 2030 HG23 B THR A 104 ? 0.37723 35.30235 -5.75788 0.828 28.15573 H ? A ? 72 HG23 1
   ATOM 2031 N A VAL A 105 ? -0.44804 32.22029 -5.85053 0.486 16.77372 N ? A ? 73 N 1
   ATOM 2032 CA A VAL A 105 ? -1.86518 31.87424 -5.84766 0.486 17.86845 C ? A ? 73 CA 1
   ATOM 2033 C A VAL A 105 ? -2.60113 33.15033 -5.45592 0.486 18.99945 C ? A ? 73 C 1
   ATOM 2034 O A VAL A 105 ? -2.42867 33.65790 -4.34495 0.486 17.65478 O ? A ? 73 O 1
   ATOM 2035 CB A VAL A 105 ? -2.18131 30.71968 -4.89257 0.486 16.57482 C ? A ? 73 CB 1
   ATOM 2036 CG1 A VAL A 105 ? -3.63031 30.28005 -5.07246 0.486 16.79128 C ? A ? 73 CG1 1
   ATOM 2037 CG2 A VAL A 105 ? -1.22567 29.55907 -5.11885 0.486 16.69161 C ? A ? 73 CG2 1
   ATOM 2038 H A VAL A 105 ? -0.06413 32.13439 -5.08578 0.486 20.19518 H ? A ? 73 H 1
   ATOM 2039 HA A VAL A 105 ? -2.14417 31.59058 -6.73230 0.486 21.50885 H ? A ? 73 HA 1
   ATOM 2040 HB A VAL A 105 ? -2.06487 31.01901 -3.97729 0.486 19.95650 H ? A ? 73 HB 1
   ATOM 2041 HG11 A VAL A 105 ? -3.76872 29.44618 -4.59664 0.486 20.21625 H ? A ? 73 HG11 1
   ATOM 2042 HG12 A VAL A 105 ? -4.21524 30.96612 -4.71460 0.486 20.21625 H ? A ? 73 HG12 1
   ATOM 2043 HG13 A VAL A 105 ? -3.80724 30.15469 -6.01792 0.486 20.21625 H ? A ? 73 HG13 1
   ATOM 2044 HG21 A VAL A 105 ? -1.50572 28.80824 -4.57231 0.486 20.09665 H ? A ? 73 HG21 1
   ATOM 2045 HG22 A VAL A 105 ? -1.24600 29.31146 -6.05650 0.486 20.09665 H ? A ? 73 HG22 1
   ATOM 2046 HG23 A VAL A 105 ? -0.32979 29.83430 -4.86877 0.486 20.09665 H ? A ? 73 HG23 1
   ATOM 2047 N B VAL A 105 ? -0.44059 32.21470 -5.84360 0.514 16.76695 N ? A ? 73 N 1
   ATOM 2048 CA B VAL A 105 ? -1.80495 31.67818 -5.83610 0.514 17.71393 C ? A ? 73 CA 1
   ATOM 2049 C B VAL A 105 ? -2.67769 32.81111 -5.30548 0.514 18.90354 C ? A ? 73 C 1
   ATOM 2050 O B VAL A 105 ? -2.78870 33.03519 -4.09125 0.514 18.45606 O ? A ? 73 O 1
   ATOM 2051 CB B VAL A 105 ? -1.91888 30.40238 -5.00505 0.514 16.47024 C ? A ? 73 CB 1
   ATOM 2052 CG1 B VAL A 105 ? -3.34484 29.86407 -5.07146 0.514 16.95183 C ? A ? 73 CG1 1
   ATOM 2053 CG2 B VAL A 105 ? -0.88944 29.36948 -5.48400 0.514 17.01601 C ? A ? 73 CG2 1
   ATOM 2054 H B VAL A 105 ? -0.07723 32.23381 -5.06436 0.514 20.18706 H ? A ? 73 H 1
   ATOM 2055 HA B VAL A 105 ? -2.08238 31.46364 -6.74048 0.514 21.32343 H ? A ? 73 HA 1
   ATOM 2056 HB B VAL A 105 ? -1.72425 30.59250 -4.07399 0.514 19.83100 H ? A ? 73 HB 1
   ATOM 2057 HG11 B VAL A 105 ? -3.32702 28.90450 -4.93074 0.514 20.40891 H ? A ? 73 HG11 1
   ATOM 2058 HG12 B VAL A 105 ? -3.87567 30.28995 -4.38027 0.514 20.40891 H ? A ? 73 HG12 1
   ATOM 2059 HG13 B VAL A 105 ? -3.71733 30.06348 -5.94461 0.514 20.40891 H ? A ? 73 HG13 1
   ATOM 2060 HG21 B VAL A 105 ? -1.02128 28.54211 -4.99514 0.514 20.48593 H ? A ? 73 HG21 1
   ATOM 2061 HG22 B VAL A 105 ? -1.01430 29.21608 -6.43362 0.514 20.48593 H ? A ? 73 HG22 1
   ATOM 2062 HG23 B VAL A 105 ? 0.00265 29.71271 -5.31886 0.514 20.48593 H ? A ? 73 HG23 1
   ATOM 2063 N A ARG A 106 ? -3.35869 33.71154 -6.39065 0.486 18.02193 N ? A ? 74 N 1
   ATOM 2064 CA A ARG A 106 ? -4.14791 34.90684 -6.13294 0.486 19.78950 C ? A ? 74 CA 1
   ATOM 2065 C A ARG A 106 ? -5.60744 34.49550 -6.01852 0.486 20.17463 C ? A ? 74 C 1
   ATOM 2066 O A ARG A 106 ? -6.08610 33.66713 -6.79666 0.486 20.13310 O ? A ? 74 O 1
   ATOM 2067 CB A ARG A 106 ? -3.96332 35.95186 -7.23453 0.486 20.87756 C ? A ? 74 CB 1
   ATOM 2068 CG A ARG A 106 ? -3.60871 37.32008 -6.68005 0.486 24.61322 C ? A ? 74 CG 1
   ATOM 2069 CD A ARG A 106 ? -3.83199 38.45027 -7.68358 0.486 25.76044 C ? A ? 74 CD 1
   ATOM 2070 NE A ARG A 106 ? -3.03737 38.29818 -8.89306 0.486 28.05872 N ? A ? 74 NE 1
   ATOM 2071 CZ A ARG A 106 ? -3.54768 38.09647 -10.10052 0.486 26.37402 C ? A ? 74 CZ 1
   ATOM 2072 NH1 A ARG A 106 ? -4.85493 38.02672 -10.29803 0.486 27.47218 N ? A ? 74 NH1 1
   ATOM 2073 NH2 A ARG A 106 ? -2.73026 37.96696 -11.13457 0.486 25.09655 N ? A ? 74 NH2 1
   ATOM 2074 H A ARG A 106 ? -3.43233 33.41293 -7.19378 0.486 21.69303 H ? A ? 74 H 1
   ATOM 2075 HA A ARG A 106 ? -3.86746 35.32673 -5.30473 0.486 23.81412 H ? A ? 74 HA 1
   ATOM 2076 HB2 A ARG A 106 ? -3.24568 35.66917 -7.82273 0.486 25.11979 H ? A ? 74 HB2 1
   ATOM 2077 HB3 A ARG A 106 ? -4.78993 36.03401 -7.73540 0.486 25.11979 H ? A ? 74 HB3 1
   ATOM 2078 HG2 A ARG A 106 ? -4.16132 37.49807 -5.90297 0.486 29.60258 H ? A ? 74 HG2 1
   ATOM 2079 HG3 A ARG A 106 ? -2.67176 37.32521 -6.42905 0.486 29.60258 H ? A ? 74 HG3 1
   ATOM 2080 HD2 A ARG A 106 ? -4.76738 38.46475 -7.93996 0.486 30.97924 H ? A ? 74 HD2 1
   ATOM 2081 HD3 A ARG A 106 ? -3.58840 39.29296 -7.26953 0.486 30.97924 H ? A ? 74 HD3 1
   ATOM 2082 HE A ARG A 106 ? -2.18157 38.34192 -8.82024 0.486 33.73718 H ? A ? 74 HE 1
   ATOM 2083 HH11 A ARG A 106 ? -5.39526 38.11291 -9.63455 0.486 33.03334 H ? A ? 74 HH11 1
   ATOM 2084 HH12 A ARG A 106 ? -5.16376 37.89522 -11.08982 0.486 33.03334 H ? A ? 74 HH12 1
   ATOM 2085 HH21 A ARG A 106 ? -1.87941 38.01397 -11.01863 0.486 30.18258 H ? A ? 74 HH21 1
   ATOM 2086 HH22 A ARG A 106 ? -3.05035 37.83586 -11.92194 0.486 30.18258 H ? A ? 74 HH22 1
   ATOM 2087 N B ARG A 106 ? -3.24899 33.57629 -6.23707 0.514 17.97273 N ? A ? 74 N 1
   ATOM 2088 CA B ARG A 106 ? -3.98945 34.78779 -5.91279 0.514 19.72127 C ? A ? 74 CA 1
   ATOM 2089 C B ARG A 106 ? -5.46981 34.45210 -5.83487 0.514 20.10490 C ? A ? 74 C 1
   ATOM 2090 O B ARG A 106 ? -5.98004 33.66938 -6.63899 0.514 20.17422 O ? A ? 74 O 1
   ATOM 2091 CB B ARG A 106 ? -3.74074 35.87753 -6.95876 0.514 20.56764 C ? A ? 74 CB 1
   ATOM 2092 CG B ARG A 106 ? -4.35683 37.23105 -6.62240 0.514 23.88388 C ? A ? 74 CG 1
   ATOM 2093 CD B ARG A 106 ? -3.94208 38.30641 -7.65452 0.514 25.69088 C ? A ? 74 CD 1
   ATOM 2094 NE B ARG A 106 ? -4.62008 38.16196 -8.94143 0.514 25.09794 N ? A ? 74 NE 1
   ATOM 2095 CZ B ARG A 106 ? -4.01090 37.95919 -10.10667 0.514 27.02666 C ? A ? 74 CZ 1
   ATOM 2096 NH1 B ARG A 106 ? -2.69883 37.84112 -10.19253 0.514 25.33892 N ? A ? 74 NH1 1
   ATOM 2097 NH2 B ARG A 106 ? -4.74070 37.87399 -11.21613 0.514 25.50772 N ? A ? 74 NH2 1
   ATOM 2098 H B ARG A 106 ? -3.21914 33.40837 -7.07999 0.514 21.63399 H ? A ? 74 H 1
   ATOM 2099 HA B ARG A 106 ? -3.69934 35.14083 -5.05717 0.514 23.73224 H ? A ? 74 HA 1
   ATOM 2100 HB2 B ARG A 106 ? -2.78354 36.00593 -7.04917 0.514 24.74789 H ? A ? 74 HB2 1
   ATOM 2101 HB3 B ARG A 106 ? -4.11766 35.58618 -7.80371 0.514 24.74789 H ? A ? 74 HB3 1
   ATOM 2102 HG2 B ARG A 106 ? -5.32390 37.15606 -6.63023 0.514 28.72737 H ? A ? 74 HG2 1
   ATOM 2103 HG3 B ARG A 106 ? -4.05316 37.51471 -5.74592 0.514 28.72737 H ? A ? 74 HG3 1
   ATOM 2104 HD2 B ARG A 106 ? -4.15942 39.18282 -7.30016 0.514 30.89577 H ? A ? 74 HD2 1
   ATOM 2105 HD3 B ARG A 106 ? -2.98725 38.23963 -7.81185 0.514 30.89577 H ? A ? 74 HD3 1
   ATOM 2106 HE B ARG A 106 ? -5.47862 38.21188 -8.94566 0.514 30.18425 H ? A ? 74 HE 1
   ATOM 2107 HH11 B ARG A 106 ? -2.21495 37.89494 -9.48361 0.514 30.47342 H ? A ? 74 HH11 1
   ATOM 2108 HH12 B ARG A 106 ? -2.32799 37.71039 -10.95737 0.514 30.47342 H ? A ? 74 HH12 1
   ATOM 2109 HH21 B ARG A 106 ? -5.59635 37.94986 -11.17486 0.514 30.67598 H ? A ? 74 HH21 1
   ATOM 2110 HH22 B ARG A 106 ? -4.35670 37.74306 -11.97442 0.514 30.67598 H ? A ? 74 HH22 1
   ATOM 2111 N A PHE A 107 ? -6.30074 35.04129 -5.02362 0.486 19.55360 N ? A ? 75 N 1
   ATOM 2112 CA A PHE A 107 ? -7.66642 34.62473 -4.72502 0.486 20.65928 C ? A ? 75 CA 1
   ATOM 2113 C A PHE A 107 ? -8.71583 35.52749 -5.35852 0.486 22.20603 C ? A ? 75 C 1
   ATOM 2114 O A PHE A 107 ? -9.91686 35.27398 -5.19417 0.486 21.56075 O ? A ? 75 O 1
   ATOM 2115 CB A PHE A 107 ? -7.85237 34.55754 -3.20799 0.486 20.25085 C ? A ? 75 CB 1
   ATOM 2116 CG A PHE A 107 ? -6.93262 33.57068 -2.54674 0.486 18.57819 C ? A ? 75 CG 1
   ATOM 2117 CD1 A PHE A 107 ? -6.77453 32.29752 -3.07304 0.486 18.46708 C ? A ? 75 CD1 1
   ATOM 2118 CD2 A PHE A 107 ? -6.20438 33.91567 -1.43035 0.486 18.57989 C ? A ? 75 CD2 1
   ATOM 2119 CE1 A PHE A 107 ? -5.92680 31.38245 -2.48274 0.486 18.23915 C ? A ? 75 CE1 1
   ATOM 2120 CE2 A PHE A 107 ? -5.35948 33.00238 -0.83828 0.486 18.95627 C ? A ? 75 CE2 1
   ATOM 2121 CZ A PHE A 107 ? -5.20933 31.74325 -1.36933 0.486 16.41890 C ? A ? 75 CZ 1
   ATOM 2122 H A PHE A 107 ? -5.99968 35.65782 -4.50511 0.486 23.53104 H ? A ? 75 H 1
   ATOM 2123 HA A PHE A 107 ? -7.81758 33.73485 -5.08021 0.486 24.85785 H ? A ? 75 HA 1
   ATOM 2124 HB2 A PHE A 107 ? -7.67383 35.43280 -2.82991 0.486 24.36774 H ? A ? 75 HB2 1
   ATOM 2125 HB3 A PHE A 107 ? -8.76506 34.29233 -3.01418 0.486 24.36774 H ? A ? 75 HB3 1
   ATOM 2126 HD1 A PHE A 107 ? -7.24766 32.05632 -3.83650 0.486 22.22721 H ? A ? 75 HD1 1
   ATOM 2127 HD2 A PHE A 107 ? -6.28328 34.77085 -1.07350 0.486 22.36259 H ? A ? 75 HD2 1
   ATOM 2128 HE1 A PHE A 107 ? -5.84208 30.52674 -2.83698 0.486 21.95370 H ? A ? 75 HE1 1
   ATOM 2129 HE2 A PHE A 107 ? -4.88694 33.23965 -0.07322 0.486 22.81424 H ? A ? 75 HE2 1
   ATOM 2130 HZ A PHE A 107 ? -4.62351 31.13775 -0.97551 0.486 19.76939 H ? A ? 75 HZ 1
   ATOM 2131 N B PHE A 107 ? -6.15067 35.01556 -4.84223 0.514 19.42354 N ? A ? 75 N 1
   ATOM 2132 CA B PHE A 107 ? -7.55861 34.71171 -4.59514 0.514 20.67291 C ? A ? 75 CA 1
   ATOM 2133 C B PHE A 107 ? -8.36367 35.92990 -5.03815 0.514 22.45130 C ? A ? 75 C 1
   ATOM 2134 O B PHE A 107 ? -8.77580 36.76329 -4.23157 0.514 21.24297 O ? A ? 75 O 1
   ATOM 2135 CB B PHE A 107 ? -7.79915 34.34084 -3.11735 0.514 20.20202 C ? A ? 75 CB 1
   ATOM 2136 CG B PHE A 107 ? -6.95228 33.18849 -2.64933 0.514 18.38465 C ? A ? 75 CG 1
   ATOM 2137 CD1 B PHE A 107 ? -7.28368 31.88822 -2.97936 0.514 19.57324 C ? A ? 75 CD1 1
   ATOM 2138 CD2 B PHE A 107 ? -5.80943 33.40863 -1.91065 0.514 18.08592 C ? A ? 75 CD2 1
   ATOM 2139 CE1 B PHE A 107 ? -6.49622 30.82289 -2.56340 0.514 16.90695 C ? A ? 75 CE1 1
   ATOM 2140 CE2 B PHE A 107 ? -5.01901 32.35181 -1.48888 0.514 16.78028 C ? A ? 75 CE2 1
   ATOM 2141 CZ B PHE A 107 ? -5.35183 31.06442 -1.81780 0.514 16.72614 C ? A ? 75 CZ 1
   ATOM 2142 H B PHE A 107 ? -5.81510 35.58422 -4.29121 0.514 23.37497 H ? A ? 75 H 1
   ATOM 2143 HA B PHE A 107 ? -7.82985 33.94831 -5.12857 0.514 24.87421 H ? A ? 75 HA 1
   ATOM 2144 HB2 B PHE A 107 ? -7.59043 35.10893 -2.56293 0.514 24.30915 H ? A ? 75 HB2 1
   ATOM 2145 HB3 B PHE A 107 ? -8.72991 34.09259 -3.00347 0.514 24.30915 H ? A ? 75 HB3 1
   ATOM 2146 HD1 B PHE A 107 ? -8.04518 31.72426 -3.48743 0.514 23.55461 H ? A ? 75 HD1 1
   ATOM 2147 HD2 B PHE A 107 ? -5.56545 34.27908 -1.69228 0.514 21.76982 H ? A ? 75 HD2 1
   ATOM 2148 HE1 B PHE A 107 ? -6.73499 29.95148 -2.78370 0.514 20.35506 H ? A ? 75 HE1 1
   ATOM 2149 HE2 B PHE A 107 ? -4.25852 32.51733 -0.97981 0.514 20.20306 H ? A ? 75 HE2 1
   ATOM 2150 HZ B PHE A 107 ? -4.81414 30.35711 -1.54305 0.514 20.13808 H ? A ? 75 HZ 1
   ATOM 2151 N A GLY A 108 ? -8.28501 36.58107 -6.05190 0.486 21.39787 N ? A ? 76 N 1
   ATOM 2152 CA A GLY A 108 ? -9.16419 37.34392 -6.91069 0.486 24.63102 C ? A ? 76 CA 1
   ATOM 2153 C A GLY A 108 ? -8.45705 37.68733 -8.20779 0.486 24.85315 C ? A ? 76 C 1
   ATOM 2154 O A GLY A 108 ? -7.22534 37.65526 -8.29828 0.486 24.67538 O ? A ? 76 O 1
   ATOM 2155 H A GLY A 108 ? -7.47593 36.87220 -6.03685 0.486 25.74416 H ? A ? 76 H 1
   ATOM 2156 HA2 A GLY A 108 ? -9.95923 36.82632 -7.11292 0.486 29.62394 H ? A ? 76 HA2 1
   ATOM 2157 HA3 A GLY A 108 ? -9.42676 38.16607 -6.46794 0.486 29.62394 H ? A ? 76 HA3 1
   ATOM 2158 N B GLY A 108 ? -8.56934 36.02300 -6.34276 0.514 21.76659 N ? A ? 76 N 1
   ATOM 2159 CA B GLY A 108 ? -9.23912 37.14891 -6.96944 0.514 24.59313 C ? A ? 76 CA 1
   ATOM 2160 C B GLY A 108 ? -8.52816 37.44810 -8.27677 0.514 24.77120 C ? A ? 76 C 1
   ATOM 2161 O B GLY A 108 ? -7.33980 37.17358 -8.45132 0.514 25.04695 O ? A ? 76 O 1
   ATOM 2162 H B GLY A 108 ? -8.32035 35.42341 -6.90676 0.514 26.18663 H ? A ? 76 H 1
   ATOM 2163 HA2 B GLY A 108 ? -10.16798 36.93366 -7.14775 0.514 29.57848 H ? A ? 76 HA2 1
   ATOM 2164 HA3 B GLY A 108 ? -9.20054 37.92876 -6.39390 0.514 29.57848 H ? A ? 76 HA3 1
   ATOM 2165 N . ARG A 109 ? -9.26326 38.03604 -9.21584 1.000 25.94892 N ? A ? 77 N 1
   ATOM 2166 CA . ARG A 109 ? -8.71110 38.33237 -10.53300 1.000 23.76257 C ? A ? 77 CA 1
   ATOM 2167 C . ARG A 109 ? -7.99941 39.67119 -10.57949 1.000 26.08328 C ? A ? 77 C 1
   ATOM 2168 O . ARG A 109 ? -7.01883 39.80497 -11.31433 1.000 27.61019 O ? A ? 77 O 1
   ATOM 2169 HA . ARG A 109 ? -8.06713 37.63700 -10.73956 1.000 28.58181 H ? A ? 77 HA 1
   ATOM 2170 CB A ARG A 109 ? -9.81051 38.31460 -11.58280 0.616 22.27416 C ? A ? 77 CB 1
   ATOM 2171 CG A ARG A 109 ? -10.55346 37.01727 -11.63862 0.616 21.93521 C ? A ? 77 CG 1
   ATOM 2172 CD A ARG A 109 ? -11.34489 36.85785 -12.91110 0.616 22.06441 C ? A ? 77 CD 1
   ATOM 2173 NE A ARG A 109 ? -11.74528 35.46730 -13.04899 0.616 20.65563 N ? A ? 77 NE 1
   ATOM 2174 CZ A ARG A 109 ? -10.93498 34.48061 -13.40355 0.616 20.02143 C ? A ? 77 CZ 1
   ATOM 2175 NH1 A ARG A 109 ? -9.67365 34.70510 -13.73563 0.616 21.11076 N ? A ? 77 NH1 1
   ATOM 2176 NH2 A ARG A 109 ? -11.40714 33.23826 -13.43520 0.616 22.44296 N ? A ? 77 NH2 1
   ATOM 2177 H A ARG A 109 ? -10.11864 38.10637 -9.16126 0.486 31.20542 H ? A ? 77 H 1
   ATOM 2178 HB2 A ARG A 109 ? -10.44943 39.01566 -11.37980 0.616 26.79571 H ? A ? 77 HB2 1
   ATOM 2179 HB3 A ARG A 109 ? -9.41430 38.46911 -12.45460 0.616 26.79571 H ? A ? 77 HB3 1
   ATOM 2180 HG2 A ARG A 109 ? -9.91864 36.28573 -11.58622 0.616 26.38897 H ? A ? 77 HG2 1
   ATOM 2181 HG3 A ARG A 109 ? -11.17212 36.97372 -10.89279 0.616 26.38897 H ? A ? 77 HG3 1
   ATOM 2182 HD2 A ARG A 109 ? -12.13958 37.41307 -12.87778 0.616 26.54401 H ? A ? 77 HD2 1
   ATOM 2183 HD3 A ARG A 109 ? -10.79862 37.10586 -13.67331 0.616 26.54401 H ? A ? 77 HD3 1
   ATOM 2184 HE A ARG A 109 ? -12.56711 35.27087 -12.88897 0.616 24.85347 H ? A ? 77 HE 1
   ATOM 2185 HH11 A ARG A 109 ? -9.36218 35.50663 -13.72446 0.616 25.39964 H ? A ? 77 HH11 1
   ATOM 2186 HH12 A ARG A 109 ? -9.16552 34.04944 -13.96258 0.616 25.39964 H ? A ? 77 HH12 1
   ATOM 2187 HH21 A ARG A 109 ? -12.22737 33.08455 -13.22738 0.616 26.99827 H ? A ? 77 HH21 1
   ATOM 2188 HH22 A ARG A 109 ? -10.89233 32.58828 -13.66349 0.616 26.99827 H ? A ? 77 HH22 1
   ATOM 2189 CB B ARG A 109 ? -9.81314 38.30284 -11.58707 0.384 22.27167 C ? A ? 77 CB 1
   ATOM 2190 CG B ARG A 109 ? -10.45383 36.94596 -11.73189 0.384 21.91339 C ? A ? 77 CG 1
   ATOM 2191 CD B ARG A 109 ? -11.65386 36.96846 -12.65925 0.384 21.49064 C ? A ? 77 CD 1
   ATOM 2192 NE B ARG A 109 ? -12.38455 35.71065 -12.57201 0.384 21.54346 N ? A ? 77 NE 1
   ATOM 2193 CZ B ARG A 109 ? -12.00209 34.57336 -13.14062 0.384 21.89278 C ? A ? 77 CZ 1
   ATOM 2194 NH1 B ARG A 109 ? -10.89291 34.49816 -13.86054 0.384 20.04152 N ? A ? 77 NH1 1
   ATOM 2195 NH2 B ARG A 109 ? -12.75231 33.48529 -12.98171 0.384 20.93728 N ? A ? 77 NH2 1
   ATOM 2196 H B ARG A 109 ? -10.08378 38.27299 -9.11482 0.514 31.20542 H ? A ? 77 H 1
   ATOM 2197 HB2 B ARG A 109 ? -10.50479 38.93528 -11.33700 0.384 26.79273 H ? A ? 77 HB2 1
   ATOM 2198 HB3 B ARG A 109 ? -9.43407 38.54804 -12.44561 0.384 26.79273 H ? A ? 77 HB3 1
   ATOM 2199 HG2 B ARG A 109 ? -9.80377 36.32488 -12.09601 0.384 26.36278 H ? A ? 77 HG2 1
   ATOM 2200 HG3 B ARG A 109 ? -10.75237 36.64095 -10.86083 0.384 26.36278 H ? A ? 77 HG3 1
   ATOM 2201 HD2 B ARG A 109 ? -12.24881 37.69092 -12.40434 0.384 25.85549 H ? A ? 77 HD2 1
   ATOM 2202 HD3 B ARG A 109 ? -11.35601 37.09113 -13.57420 0.384 25.85549 H ? A ? 77 HD3 1
   ATOM 2203 HE B ARG A 109 ? -13.11602 35.70453 -12.11977 0.384 25.91887 H ? A ? 77 HE 1
   ATOM 2204 HH11 B ARG A 109 ? -10.40209 35.19607 -13.96833 0.384 24.11654 H ? A ? 77 HH11 1
   ATOM 2205 HH12 B ARG A 109 ? -10.66352 33.75142 -14.22021 0.384 24.11654 H ? A ? 77 HH12 1
   ATOM 2206 HH21 B ARG A 109 ? -13.47405 33.52492 -12.51575 0.384 25.19145 H ? A ? 77 HH21 1
   ATOM 2207 HH22 B ARG A 109 ? -12.51525 32.74271 -13.34500 0.384 25.19145 H ? A ? 77 HH22 1
   ATOM 2208 N . ASP A 110 ? -8.53393 40.68191 -9.89194 1.000 28.15017 N ? A ? 78 N 1
   ATOM 2209 CA . ASP A 110 ? -7.80920 41.92606 -9.69506 1.000 32.65658 C ? A ? 78 CA 1
   ATOM 2210 C . ASP A 110 ? -6.37046 41.59514 -9.32782 1.000 32.68090 C ? A ? 78 C 1
   ATOM 2211 O . ASP A 110 ? -6.15134 40.75599 -8.44553 1.000 33.45064 O ? A ? 78 O 1
   ATOM 2212 H . ASP A 110 ? -9.31453 40.66796 -9.53130 1.000 33.84693 H ? A ? 78 H 1
   ATOM 2213 HA . ASP A 110 ? -7.82085 42.45879 -10.50559 1.000 39.25461 H ? A ? 78 HA 1
   ATOM 2214 CB A ASP A 110 ? -8.45406 42.76517 -8.59259 0.301 36.36788 C ? A ? 78 CB 1
   ATOM 2215 CG A ASP A 110 ? -7.74782 44.08438 -8.38046 0.301 38.76749 C ? A ? 78 CG 1
   ATOM 2216 OD1 A ASP A 110 ? -7.72004 44.90245 -9.32230 0.301 40.12456 O ? A ? 78 OD1 1
   ATOM 2217 OD2 A ASP A 110 ? -7.22153 44.30431 -7.27229 0.301 39.13262 O ? A ? 78 OD2 1
   ATOM 2218 HB2 A ASP A 110 ? -9.37469 42.95221 -8.83414 0.302 43.70818 H ? A ? 78 HB2 1
   ATOM 2219 HB3 A ASP A 110 ? -8.42380 42.27026 -7.75889 0.302 43.70818 H ? A ? 78 HB3 1
   ATOM 2220 CB B ASP A 110 ? -8.46470 42.75421 -8.58860 0.350 36.36759 C ? A ? 78 CB 1
   ATOM 2221 CG B ASP A 110 ? -8.02472 44.19968 -8.59976 0.350 39.01519 C ? A ? 78 CG 1
   ATOM 2222 OD1 B ASP A 110 ? -6.83178 44.45607 -8.85730 0.350 38.97502 O ? A ? 78 OD1 1
   ATOM 2223 OD2 B ASP A 110 ? -8.87695 45.08026 -8.35425 0.350 41.92555 O ? A ? 78 OD2 1
   ATOM 2224 HB2 B ASP A 110 ? -9.42729 42.73304 -8.70636 0.350 43.70782 H ? A ? 78 HB2 1
   ATOM 2225 HB3 B ASP A 110 ? -8.22736 42.37535 -7.72777 0.350 43.70782 H ? A ? 78 HB3 1
   ATOM 2226 CB C ASP A 110 ? -8.46477 42.75343 -8.58786 0.349 36.36678 C ? A ? 78 CB 1
   ATOM 2227 CG C ASP A 110 ? -8.02685 44.19972 -8.59882 0.349 39.01666 C ? A ? 78 CG 1
   ATOM 2228 OD1 C ASP A 110 ? -6.84166 44.46014 -8.88470 0.349 38.97622 O ? A ? 78 OD1 1
   ATOM 2229 OD2 C ASP A 110 ? -8.87304 45.07734 -8.32351 0.349 41.92507 O ? A ? 78 OD2 1
   ATOM 2230 HB2 C ASP A 110 ? -9.42744 42.73101 -8.70481 0.349 43.70686 H ? A ? 78 HB2 1
   ATOM 2231 HB3 C ASP A 110 ? -8.22621 42.37470 -7.72731 0.349 43.70686 H ? A ? 78 HB3 1
   ATOM 2232 N . PRO A 111 ? -5.37179 42.17719 -9.99882 1.000 35.91459 N ? A ? 79 N 1
   ATOM 2233 CA . PRO A 111 ? -3.97612 41.84926 -9.64675 1.000 33.66830 C ? A ? 79 CA 1
   ATOM 2234 C . PRO A 111 ? -3.58958 42.26204 -8.23211 1.000 37.62805 C ? A ? 79 C 1
   ATOM 2235 O . PRO A 111 ? -2.55785 41.80198 -7.72401 1.000 35.25394 O ? A ? 79 O 1
   ATOM 2236 CB . PRO A 111 ? -3.15788 42.61819 -10.69438 1.000 40.14307 C ? A ? 79 CB 1
   ATOM 2237 CG . PRO A 111 ? -4.12179 42.84541 -11.84170 1.000 39.65286 C ? A ? 79 CG 1
   ATOM 2238 CD . PRO A 111 ? -5.45700 43.02651 -11.20174 1.000 33.75976 C ? A ? 79 CD 1
   ATOM 2239 HA . PRO A 111 ? -3.82344 40.89751 -9.75521 1.000 40.46868 H ? A ? 79 HA 1
   ATOM 2240 HB2 . PRO A 111 ? -2.85268 43.46096 -10.32356 1.000 48.23840 H ? A ? 79 HB2 1
   ATOM 2241 HB3 . PRO A 111 ? -2.39811 42.08590 -10.97778 1.000 48.23840 H ? A ? 79 HB3 1
   ATOM 2242 HG2 . PRO A 111 ? -3.86467 43.63942 -12.33600 1.000 47.65015 H ? A ? 79 HG2 1
   ATOM 2243 HG3 . PRO A 111 ? -4.12197 42.07405 -12.42984 1.000 47.65015 H ? A ? 79 HG3 1
   ATOM 2244 HD2 . PRO A 111 ? -5.60131 43.95473 -10.95992 1.000 40.57843 H ? A ? 79 HD2 1
   ATOM 2245 HD3 . PRO A 111 ? -6.16614 42.72276 -11.78974 1.000 40.57843 H ? A ? 79 HD3 1
   ATOM 2246 N A ASN A 112 ? -4.36325 43.13389 -7.58958 0.416 36.91154 N ? A ? 80 N 1
   ATOM 2247 CA A ASN A 112 ? -4.08193 43.55590 -6.22571 0.416 37.90610 C ? A ? 80 CA 1
   ATOM 2248 C A ASN A 112 ? -4.92012 42.79660 -5.20631 0.416 36.18917 C ? A ? 80 C 1
   ATOM 2249 O A ASN A 112 ? -5.07744 43.26026 -4.07272 0.416 36.10936 O ? A ? 80 O 1
   ATOM 2250 CB A ASN A 112 ? -4.30153 45.06197 -6.07570 0.416 39.35561 C ? A ? 80 CB 1
   ATOM 2251 CG A ASN A 112 ? -3.00165 45.82856 -6.00423 0.416 38.33556 C ? A ? 80 CG 1
   ATOM 2252 OD1 A ASN A 112 ? -2.49947 46.32453 -7.01346 0.416 41.29979 O ? A ? 80 OD1 1
   ATOM 2253 ND2 A ASN A 112 ? -2.43742 45.91594 -4.80798 0.416 36.78906 N ? A ? 80 ND2 1
   ATOM 2254 H A ASN A 112 ? -5.06457 43.49751 -7.92947 0.416 44.36057 H ? A ? 80 H 1
   ATOM 2255 HA A ASN A 112 ? -3.14750 43.37629 -6.03733 0.416 45.55403 H ? A ? 80 HA 1
   ATOM 2256 HB2 A ASN A 112 ? -4.80197 45.38759 -6.84018 0.416 47.29345 H ? A ? 80 HB2 1
   ATOM 2257 HB3 A ASN A 112 ? -4.79651 45.23088 -5.25878 0.416 47.29345 H ? A ? 80 HB3 1
   ATOM 2258 HD21 A ASN A 112 ? -1.69624 46.34145 -4.71218 0.416 44.21359 H ? A ? 80 HD21 1
   ATOM 2259 HD22 A ASN A 112 ? -2.81254 45.54710 -4.12765 0.416 44.21359 H ? A ? 80 HD22 1
   ATOM 2260 N C ASN A 112 ? -4.37563 43.11872 -7.58878 0.584 36.88752 N ? A ? 80 N 1
   ATOM 2261 CA C ASN A 112 ? -4.08988 43.57270 -6.23692 0.584 37.94163 C ? A ? 80 CA 1
   ATOM 2262 C C ASN A 112 ? -4.72458 42.68186 -5.18022 0.584 36.15089 C ? A ? 80 C 1
   ATOM 2263 O C ASN A 112 ? -4.53371 42.93650 -3.98942 0.584 35.63313 O ? A ? 80 O 1
   ATOM 2264 CB C ASN A 112 ? -4.57831 45.01570 -6.05014 0.584 39.55846 C ? A ? 80 CB 1
   ATOM 2265 CG C ASN A 112 ? -4.06838 45.94752 -7.13271 0.584 40.51303 C ? A ? 80 CG 1
   ATOM 2266 OD1 C ASN A 112 ? -2.86458 46.03995 -7.37020 0.584 41.31608 O ? A ? 80 OD1 1
   ATOM 2267 ND2 C ASN A 112 ? -4.98804 46.62537 -7.81466 0.584 42.08904 N ? A ? 80 ND2 1
   ATOM 2268 H C ASN A 112 ? -5.09297 43.45624 -7.92211 0.584 44.33174 H ? A ? 80 H 1
   ATOM 2269 HA C ASN A 112 ? -3.12945 43.56607 -6.10110 0.584 45.59667 H ? A ? 80 HA 1
   ATOM 2270 HB2 C ASN A 112 ? -5.54791 45.02773 -6.07518 0.584 47.53687 H ? A ? 80 HB2 1
   ATOM 2271 HB3 C ASN A 112 ? -4.26438 45.34823 -5.19471 0.584 47.53687 H ? A ? 80 HB3 1
   ATOM 2272 HD21 C ASN A 112 ? -4.74857 47.16650 -8.43870 0.584 50.57357 H ? A ? 80 HD21 1
   ATOM 2273 HD22 C ASN A 112 ? -5.82196 46.52237 -7.63140 0.584 50.57357 H ? A ? 80 HD22 1
   ATOM 2274 N . ALA A 113 ? -5.46781 41.64730 -5.58997 1.000 35.09519 N ? A ? 81 N 1
   ATOM 2275 CA . ALA A 113 ? -6.18825 40.80484 -4.65205 1.000 33.10432 C ? A ? 81 CA 1
   ATOM 2276 C . ALA A 113 ? -5.21458 40.07466 -3.72601 1.000 30.10659 C ? A ? 81 C 1
   ATOM 2277 O . ALA A 113 ? -4.01662 39.97848 -4.01080 1.000 27.26406 O ? A ? 81 O 1
   ATOM 2278 CB . ALA A 113 ? -7.05726 39.80165 -5.40455 1.000 27.83203 C ? A ? 81 CB 1
   ATOM 2279 HA . ALA A 113 ? -6.76862 41.35527 -4.10333 1.000 39.79190 H ? A ? 81 HA 1
   ATOM 2280 HB1 . ALA A 113 ? -7.41363 39.15680 -4.77362 1.000 33.46516 H ? A ? 81 HB1 1
   ATOM 2281 HB2 . ALA A 113 ? -7.78358 40.27604 -5.83850 1.000 33.46516 H ? A ? 81 HB2 1
   ATOM 2282 HB3 . ALA A 113 ? -6.51417 39.34917 -6.06880 1.000 33.46516 H ? A ? 81 HB3 1
   ATOM 2283 H A ALA A 113 ? -5.43425 41.33528 -6.39067 0.416 42.18094 H ? A ? 81 H 1
   ATOM 2284 H C ALA A 113 ? -5.56727 41.41662 -6.41246 0.584 42.18094 H ? A ? 81 H 1
   ATOM 2285 N . PRO A 114 ? -5.70167 39.59276 -2.58746 1.000 31.17805 N ? A ? 82 N 1
   ATOM 2286 CA . PRO A 114 ? -4.81843 38.86525 -1.66045 1.000 29.48919 C ? A ? 82 CA 1
   ATOM 2287 C . PRO A 114 ? -4.32098 37.57811 -2.28702 1.000 24.54001 C ? A ? 82 C 1
   ATOM 2288 O . PRO A 114 ? -5.02847 36.92940 -3.06328 1.000 20.39879 O ? A ? 82 O 1
   ATOM 2289 CB . PRO A 114 ? -5.70682 38.58426 -0.44255 1.000 29.13061 C ? A ? 82 CB 1
   ATOM 2290 CG . PRO A 114 ? -7.12319 38.61524 -0.99194 1.000 33.15662 C ? A ? 82 CG 1
   ATOM 2291 CD . PRO A 114 ? -7.09969 39.64433 -2.12677 1.000 31.38125 C ? A ? 82 CD 1
   ATOM 2292 HA . PRO A 114 ? -4.07003 39.41835 -1.38684 1.000 35.45375 H ? A ? 82 HA 1
   ATOM 2293 HB2 . PRO A 114 ? -5.49547 37.71368 -0.07063 1.000 35.02345 H ? A ? 82 HB2 1
   ATOM 2294 HB3 . PRO A 114 ? -5.57761 39.27217 0.22901 1.000 35.02345 H ? A ? 82 HB3 1
   ATOM 2295 HG2 . PRO A 114 ? -7.36488 37.73768 -1.32717 1.000 39.85466 H ? A ? 82 HG2 1
   ATOM 2296 HG3 . PRO A 114 ? -7.74047 38.88539 -0.29417 1.000 39.85466 H ? A ? 82 HG3 1
   ATOM 2297 HD2 . PRO A 114 ? -7.70877 39.39057 -2.83778 1.000 37.72422 H ? A ? 82 HD2 1
   ATOM 2298 HD3 . PRO A 114 ? -7.32403 40.52878 -1.79765 1.000 37.72422 H ? A ? 82 HD3 1
   ATOM 2299 N . SER A 115 ? -3.07920 37.22953 -1.95796 1.000 22.34617 N ? A ? 83 N 1
   ATOM 2300 CA . SER A 115 ? -2.39839 36.07801 -2.53547 1.000 19.34186 C ? A ? 83 CA 1
   ATOM 2301 C . SER A 115 ? -1.53616 35.38405 -1.49229 1.000 20.73846 C ? A ? 83 C 1
   ATOM 2302 O . SER A 115 ? -1.20524 35.95507 -0.44838 1.000 23.86865 O ? A ? 83 O 1
   ATOM 2303 CB . SER A 115 ? -1.49395 36.49242 -3.69776 1.000 20.72280 C ? A ? 83 CB 1
   ATOM 2304 OG . SER A 115 ? -0.42981 37.30954 -3.21978 1.000 27.48399 O ? A ? 83 OG 1
   ATOM 2305 H . SER A 115 ? -2.59888 37.65705 -1.38689 1.000 26.88213 H ? A ? 83 H 1
   ATOM 2306 HA . SER A 115 ? -3.08183 35.45948 -2.83754 1.000 23.27695 H ? A ? 83 HA 1
   ATOM 2307 HB2 . SER A 115 ? -1.12417 35.69778 -4.11336 1.000 24.93407 H ? A ? 83 HB2 1
   ATOM 2308 HB3 . SER A 115 ? -2.01503 36.99326 -4.34470 1.000 24.93407 H ? A ? 83 HB3 1
   ATOM 2309 HG . SER A 115 ? 0.12456 36.84103 -2.79696 1.000 33.04751 H ? A ? 83 HG 1
   ATOM 2310 N . MET A 116 ? -1.08330 34.17964 -1.83736 1.000 19.36139 N ? A ? 84 N 1
   ATOM 2311 CA . MET A 116 ? -0.06623 33.46732 -1.06557 1.000 19.90065 C ? A ? 84 CA 1
   ATOM 2312 C . MET A 116 ? 1.03027 32.98350 -2.00665 1.000 17.21238 C ? A ? 84 C 1
   ATOM 2313 O . MET A 116 ? 0.80025 32.80155 -3.20012 1.000 16.59465 O ? A ? 84 O 1
   ATOM 2314 H . MET A 116 ? -1.35541 33.74601 -2.52839 1.000 23.30039 H ? A ? 84 H 1
   ATOM 2315 HA . MET A 116 ? 0.32949 34.06961 -0.41630 1.000 23.94750 H ? A ? 84 HA 1
   ATOM 2316 CB A MET A 116 ? -0.66320 32.25329 -0.30591 0.435 16.60044 C ? A ? 84 CB 1
   ATOM 2317 CG A MET A 116 ? -1.04051 31.06841 -1.20232 0.435 16.57232 C ? A ? 84 CG 1
   ATOM 2318 SD A MET A 116 ? -1.50596 29.55152 -0.32071 0.435 13.94369 S ? A ? 84 SD 1
   ATOM 2319 CE A MET A 116 ? -1.84908 28.39493 -1.65159 0.435 13.29925 C ? A ? 84 CE 1
   ATOM 2320 HB2 A MET A 116 ? -0.00848 31.93819 0.33670 0.435 19.98725 H ? A ? 84 HB2 1
   ATOM 2321 HB3 A MET A 116 ? -1.46739 32.54113 0.15379 0.435 19.98725 H ? A ? 84 HB3 1
   ATOM 2322 HG2 A MET A 116 ? -1.79670 31.32787 -1.75164 0.435 19.95350 H ? A ? 84 HG2 1
   ATOM 2323 HG3 A MET A 116 ? -0.27967 30.85474 -1.76478 0.435 19.95350 H ? A ? 84 HG3 1
   ATOM 2324 HE1 A MET A 116 ? -2.09410 27.53763 -1.26962 0.435 16.02582 H ? A ? 84 HE1 1
   ATOM 2325 HE2 A MET A 116 ? -2.58012 28.73898 -2.18835 0.435 16.02582 H ? A ? 84 HE2 1
   ATOM 2326 HE3 A MET A 116 ? -1.05398 28.29817 -2.19873 0.435 16.02582 H ? A ? 84 HE3 1
   ATOM 2327 CB B MET A 116 ? -0.66218 32.30102 -0.27545 0.565 16.59059 C ? A ? 84 CB 1
   ATOM 2328 CG B MET A 116 ? -1.36575 31.26810 -1.09665 0.565 16.61184 C ? A ? 84 CG 1
   ATOM 2329 SD B MET A 116 ? -2.07558 30.02826 -0.01629 0.565 14.70982 S ? A ? 84 SD 1
   ATOM 2330 CE B MET A 116 ? -2.66578 28.82998 -1.22971 0.565 14.26525 C ? A ? 84 CE 1
   ATOM 2331 HB2 B MET A 116 ? 0.05611 31.85408 0.19908 0.565 19.97542 H ? A ? 84 HB2 1
   ATOM 2332 HB3 B MET A 116 ? -1.30628 32.65689 0.35653 0.565 19.97542 H ? A ? 84 HB3 1
   ATOM 2333 HG2 B MET A 116 ? -2.07779 31.68369 -1.60772 0.565 20.00093 H ? A ? 84 HG2 1
   ATOM 2334 HG3 B MET A 116 ? -0.73484 30.83855 -1.69527 0.565 20.00093 H ? A ? 84 HG3 1
   ATOM 2335 HE1 B MET A 116 ? -3.26034 28.20213 -0.79016 0.565 17.18502 H ? A ? 84 HE1 1
   ATOM 2336 HE2 B MET A 116 ? -3.14180 29.30008 -1.93207 0.565 17.18502 H ? A ? 84 HE2 1
   ATOM 2337 HE3 B MET A 116 ? -1.90505 28.35864 -1.60393 0.565 17.18502 H ? A ? 84 HE3 1
   ATOM 2338 N . GLN A 117 ? 2.25083 32.86428 -1.47994 1.000 19.75518 N ? A ? 85 N 1
   ATOM 2339 CA . GLN A 117 ? 3.42065 32.50231 -2.27453 1.000 18.56731 C ? A ? 85 CA 1
   ATOM 2340 C . GLN A 117 ? 3.79817 31.04862 -2.01514 1.000 19.19628 C ? A ? 85 C 1
   ATOM 2341 O . GLN A 117 ? 4.23236 30.70046 -0.90606 1.000 16.40458 O ? A ? 85 O 1
   ATOM 2342 H . GLN A 117 ? 2.42714 32.99119 -0.64783 1.000 23.77293 H ? A ? 85 H 1
   ATOM 2343 HA . GLN A 117 ? 3.18514 32.59662 -3.21077 1.000 22.34750 H ? A ? 85 HA 1
   ATOM 2344 CB A GLN A 117 ? 4.61378 33.40113 -1.94460 0.460 23.41579 C ? A ? 85 CB 1
   ATOM 2345 CG A GLN A 117 ? 4.38582 34.87834 -2.09053 0.460 26.30480 C ? A ? 85 CG 1
   ATOM 2346 CD A GLN A 117 ? 5.67549 35.66992 -1.93918 0.460 33.12928 C ? A ? 85 CD 1
   ATOM 2347 OE1 A GLN A 117 ? 6.67823 35.15962 -1.43349 0.460 34.32424 O ? A ? 85 OE1 1
   ATOM 2348 NE2 A GLN A 117 ? 5.65704 36.91928 -2.38292 0.460 36.62748 N ? A ? 85 NE2 1
   ATOM 2349 HB2 A GLN A 117 ? 4.86848 33.24029 -1.02255 0.460 28.16567 H ? A ? 85 HB2 1
   ATOM 2350 HB3 A GLN A 117 ? 5.34456 33.16417 -2.53681 0.460 28.16567 H ? A ? 85 HB3 1
   ATOM 2351 HG2 A GLN A 117 ? 4.02010 35.05953 -2.97048 0.460 31.63247 H ? A ? 85 HG2 1
   ATOM 2352 HG3 A GLN A 117 ? 3.76574 35.17483 -1.40606 0.460 31.63247 H ? A ? 85 HG3 1
   ATOM 2353 HE21 A GLN A 117 ? 4.94049 37.24051 -2.73358 0.460 44.01969 H ? A ? 85 HE21 1
   ATOM 2354 HE22 A GLN A 117 ? 6.36162 37.40837 -2.32007 0.460 44.01969 H ? A ? 85 HE22 1
   ATOM 2355 CB B GLN A 117 ? 4.61573 33.41495 -1.97724 0.540 23.40898 C ? A ? 85 CB 1
   ATOM 2356 CG B GLN A 117 ? 5.86368 32.99175 -2.75080 0.540 25.35577 C ? A ? 85 CG 1
   ATOM 2357 CD B GLN A 117 ? 6.83776 34.12276 -3.00285 0.540 33.52481 C ? A ? 85 CD 1
   ATOM 2358 OE1 B GLN A 117 ? 7.27431 34.34201 -4.13791 0.540 32.81652 O ? A ? 85 OE1 1
   ATOM 2359 NE2 B GLN A 117 ? 7.19722 34.84114 -1.94385 0.540 35.08296 N ? A ? 85 NE2 1
   ATOM 2360 HB2 B GLN A 117 ? 4.39383 34.32409 -2.23244 0.540 28.15750 H ? A ? 85 HB2 1
   ATOM 2361 HB3 B GLN A 117 ? 4.81821 33.37647 -1.02939 0.540 28.15750 H ? A ? 85 HB3 1
   ATOM 2362 HG2 B GLN A 117 ? 6.32888 32.30846 -2.24326 0.540 30.49364 H ? A ? 85 HG2 1
   ATOM 2363 HG3 B GLN A 117 ? 5.59207 32.63798 -3.61218 0.540 30.49364 H ? A ? 85 HG3 1
   ATOM 2364 HE21 B GLN A 117 ? 6.87843 34.65223 -1.16778 0.540 42.16627 H ? A ? 85 HE21 1
   ATOM 2365 HE22 B GLN A 117 ? 7.74858 35.49485 -2.03474 0.540 42.16627 H ? A ? 85 HE22 1
   ATOM 2366 N A LEU A 118 ? 3.64200 30.20656 -3.03264 0.121 16.95136 N ? A ? 86 N 1
   ATOM 2367 CA A LEU A 118 ? 3.97816 28.79303 -2.95682 0.121 17.45776 C ? A ? 86 CA 1
   ATOM 2368 C A LEU A 118 ? 5.35151 28.55682 -3.57135 0.121 18.25490 C ? A ? 86 C 1
   ATOM 2369 O A LEU A 118 ? 5.66089 29.08347 -4.64287 0.121 19.20250 O ? A ? 86 O 1
   ATOM 2370 CB A LEU A 118 ? 2.92330 27.95052 -3.67421 0.121 15.76279 C ? A ? 86 CB 1
   ATOM 2371 CG A LEU A 118 ? 3.02428 26.43356 -3.53176 0.121 17.50947 C ? A ? 86 CG 1
   ATOM 2372 CD1 A LEU A 118 ? 1.62066 25.82473 -3.57999 0.121 17.67246 C ? A ? 86 CD1 1
   ATOM 2373 CD2 A LEU A 118 ? 3.89935 25.82741 -4.61529 0.121 18.42678 C ? A ? 86 CD2 1
   ATOM 2374 H A LEU A 118 ? 3.33309 30.44026 -3.80047 0.121 20.40836 H ? A ? 86 H 1
   ATOM 2375 HA A LEU A 118 ? 4.01239 28.51688 -2.02759 0.121 21.01603 H ? A ? 86 HA 1
   ATOM 2376 HB2 A LEU A 118 ? 2.05325 28.20838 -3.33153 0.121 18.98207 H ? A ? 86 HB2 1
   ATOM 2377 HB3 A LEU A 118 ? 2.97857 28.14878 -4.62212 0.121 18.98207 H ? A ? 86 HB3 1
   ATOM 2378 HG A LEU A 118 ? 3.43812 26.22365 -2.67995 0.121 21.07809 H ? A ? 86 HG 1
   ATOM 2379 HD11 A LEU A 118 ? 1.69367 24.85865 -3.53253 0.121 21.27367 H ? A ? 86 HD11 1
   ATOM 2380 HD12 A LEU A 118 ? 1.10708 26.15506 -2.82631 0.121 21.27367 H ? A ? 86 HD12 1
   ATOM 2381 HD13 A LEU A 118 ? 1.19250 26.08368 -4.41097 0.121 21.27367 H ? A ? 86 HD13 1
   ATOM 2382 HD21 A LEU A 118 ? 3.86866 24.86067 -4.54197 0.121 22.17885 H ? A ? 86 HD21 1
   ATOM 2383 HD22 A LEU A 118 ? 3.56502 26.10412 -5.48279 0.121 22.17885 H ? A ? 86 HD22 1
   ATOM 2384 HD23 A LEU A 118 ? 4.81015 26.13938 -4.49694 0.121 22.17885 H ? A ? 86 HD23 1
   ATOM 2385 N B LEU A 118 ? 3.67280 30.21102 -3.03971 0.408 16.91065 N ? A ? 86 N 1
   ATOM 2386 CA B LEU A 118 ? 3.97483 28.79065 -2.95253 0.408 17.47686 C ? A ? 86 CA 1
   ATOM 2387 C B LEU A 118 ? 5.30333 28.46046 -3.62233 0.408 18.26776 C ? A ? 86 C 1
   ATOM 2388 O B LEU A 118 ? 5.52306 28.79774 -4.79270 0.408 19.38804 O ? A ? 86 O 1
   ATOM 2389 CB B LEU A 118 ? 2.84987 27.98428 -3.58710 0.408 15.61692 C ? A ? 86 CB 1
   ATOM 2390 CG B LEU A 118 ? 3.14667 26.52341 -3.86195 0.408 17.64675 C ? A ? 86 CG 1
   ATOM 2391 CD1 B LEU A 118 ? 3.32082 25.73226 -2.60974 0.408 16.88524 C ? A ? 86 CD1 1
   ATOM 2392 CD2 B LEU A 118 ? 1.99955 25.98911 -4.71991 0.408 17.82070 C ? A ? 86 CD2 1
   ATOM 2393 H B LEU A 118 ? 3.40539 30.45252 -3.82059 0.407 20.35950 H ? A ? 86 H 1
   ATOM 2394 HA B LEU A 118 ? 4.06908 28.54587 -2.01867 0.407 21.03895 H ? A ? 86 HA 1
   ATOM 2395 HB2 B LEU A 118 ? 2.08453 28.01397 -2.99189 0.407 18.80702 H ? A ? 86 HB2 1
   ATOM 2396 HB3 B LEU A 118 ? 2.62575 28.39571 -4.43645 0.407 18.80702 H ? A ? 86 HB3 1
   ATOM 2397 HG B LEU A 118 ? 3.99062 26.42838 -4.33058 0.407 21.24281 H ? A ? 86 HG 1
   ATOM 2398 HD11 B LEU A 118 ? 3.35735 24.78935 -2.83443 0.407 20.32900 H ? A ? 86 HD11 1
   ATOM 2399 HD12 B LEU A 118 ? 4.14671 26.00172 -2.17824 0.407 20.32900 H ? A ? 86 HD12 1
   ATOM 2400 HD13 B LEU A 118 ? 2.56902 25.90315 -2.02110 0.407 20.32900 H ? A ? 86 HD13 1
   ATOM 2401 HD21 B LEU A 118 ? 2.15665 25.05064 -4.90828 0.407 21.45155 H ? A ? 86 HD21 1
   ATOM 2402 HD22 B LEU A 118 ? 1.16650 26.09406 -4.23420 0.407 21.45155 H ? A ? 86 HD22 1
   ATOM 2403 HD23 B LEU A 118 ? 1.96466 26.49155 -5.54891 0.407 21.45155 H ? A ? 86 HD23 1
   ATOM 2404 N C LEU A 118 ? 3.65924 30.20907 -3.04045 0.471 16.90257 N ? A ? 86 N 1
   ATOM 2405 CA C LEU A 118 ? 3.97351 28.78902 -2.96678 0.471 17.48468 C ? A ? 86 CA 1
   ATOM 2406 C C LEU A 118 ? 5.31858 28.48365 -3.61685 0.471 18.25615 C ? A ? 86 C 1
   ATOM 2407 O C LEU A 118 ? 5.57468 28.88150 -4.76166 0.471 19.38889 O ? A ? 86 O 1
   ATOM 2408 CB C LEU A 118 ? 2.86482 27.98411 -3.63849 0.471 15.69571 C ? A ? 86 CB 1
   ATOM 2409 CG C LEU A 118 ? 2.90144 26.46877 -3.56507 0.471 17.53576 C ? A ? 86 CG 1
   ATOM 2410 CD1 C LEU A 118 ? 1.45086 25.95819 -3.58134 0.471 17.84135 C ? A ? 86 CD1 1
   ATOM 2411 CD2 C LEU A 118 ? 3.67672 25.85078 -4.72658 0.471 18.57238 C ? A ? 86 CD2 1
   ATOM 2412 H C LEU A 118 ? 3.37432 30.45003 -3.81528 0.471 20.34980 H ? A ? 86 H 1
   ATOM 2413 HA C LEU A 118 ? 4.04959 28.52759 -2.03578 0.471 21.04834 H ? A ? 86 HA 1
   ATOM 2414 HB2 C LEU A 118 ? 2.02491 28.25691 -3.23721 0.471 18.90157 H ? A ? 86 HB2 1
   ATOM 2415 HB3 C LEU A 118 ? 2.87164 28.21225 -4.58126 0.471 18.90157 H ? A ? 86 HB3 1
   ATOM 2416 HG C LEU A 118 ? 3.35723 26.19919 -2.75237 0.471 21.10962 H ? A ? 86 HG 1
   ATOM 2417 HD11 C LEU A 118 ? 1.45757 24.98954 -3.63216 0.471 21.47633 H ? A ? 86 HD11 1
   ATOM 2418 HD12 C LEU A 118 ? 1.00644 26.24367 -2.76777 0.471 21.47633 H ? A ? 86 HD12 1
   ATOM 2419 HD13 C LEU A 118 ? 0.99497 26.32681 -4.35411 0.471 21.47633 H ? A ? 86 HD13 1
   ATOM 2420 HD21 C LEU A 118 ? 3.57928 24.88625 -4.69364 0.471 22.35357 H ? A ? 86 HD21 1
   ATOM 2421 HD22 C LEU A 118 ? 3.31905 26.19105 -5.56156 0.471 22.35357 H ? A ? 86 HD22 1
   ATOM 2422 HD23 C LEU A 118 ? 4.61280 26.09165 -4.64513 0.471 22.35357 H ? A ? 86 HD23 1
   ATOM 2423 N . LEU A 119 ? 6.16989 27.77683 -2.88184 1.000 15.79152 N ? A ? 87 N 1
   ATOM 2424 CA . LEU A 119 ? 7.48002 27.36646 -3.35086 1.000 18.09478 C ? A ? 87 CA 1
   ATOM 2425 C . LEU A 119 ? 7.44159 25.86441 -3.58739 1.000 18.87287 C ? A ? 87 C 1
   ATOM 2426 O . LEU A 119 ? 7.09036 25.09403 -2.68308 1.000 16.06561 O ? A ? 87 O 1
   ATOM 2427 HA . LEU A 119 ? 7.70101 27.81083 -4.18428 1.000 21.78045 H ? A ? 87 HA 1
   ATOM 2428 CB A LEU A 119 ? 8.56765 27.73557 -2.33937 0.522 18.24134 C ? A ? 87 CB 1
   ATOM 2429 CG A LEU A 119 ? 10.01385 27.32566 -2.65109 0.522 20.45634 C ? A ? 87 CG 1
   ATOM 2430 CD1 A LEU A 119 ? 10.57478 28.04068 -3.86719 0.522 20.09592 C ? A ? 87 CD1 1
   ATOM 2431 CD2 A LEU A 119 ? 10.89154 27.60101 -1.44386 0.522 22.12460 C ? A ? 87 CD2 1
   ATOM 2432 H A LEU A 119 ? 5.97841 27.45967 -2.10573 0.121 19.01654 H ? A ? 87 H 1
   ATOM 2433 HB2 A LEU A 119 ? 8.56635 28.70098 -2.24522 0.522 21.95632 H ? A ? 87 HB2 1
   ATOM 2434 HB3 A LEU A 119 ? 8.33668 27.31949 -1.49413 0.522 21.95632 H ? A ? 87 HB3 1
   ATOM 2435 HG A LEU A 119 ? 10.01784 26.37760 -2.85619 0.522 24.61432 H ? A ? 87 HG 1
   ATOM 2436 HD11 A LEU A 119 ? 11.48990 27.75201 -4.00906 0.522 24.18183 H ? A ? 87 HD11 1
   ATOM 2437 HD12 A LEU A 119 ? 10.03412 27.81869 -4.64134 0.522 24.18183 H ? A ? 87 HD12 1
   ATOM 2438 HD13 A LEU A 119 ? 10.55037 28.99756 -3.71008 0.522 24.18183 H ? A ? 87 HD13 1
   ATOM 2439 HD21 A LEU A 119 ? 11.76764 27.21318 -1.59533 0.522 26.61623 H ? A ? 87 HD21 1
   ATOM 2440 HD22 A LEU A 119 ? 10.97078 28.56021 -1.32322 0.522 26.61623 H ? A ? 87 HD22 1
   ATOM 2441 HD23 A LEU A 119 ? 10.48408 27.20152 -0.65947 0.522 26.61623 H ? A ? 87 HD23 1
   ATOM 2442 CB B LEU A 119 ? 8.56160 27.73209 -2.33512 0.478 18.24493 C ? A ? 87 CB 1
   ATOM 2443 CG B LEU A 119 ? 9.89577 26.98073 -2.40390 0.478 20.24734 C ? A ? 87 CG 1
   ATOM 2444 CD1 B LEU A 119 ? 10.74598 27.35121 -3.60602 0.478 19.66028 C ? A ? 87 CD1 1
   ATOM 2445 CD2 B LEU A 119 ? 10.68700 27.24425 -1.10862 0.478 22.22629 C ? A ? 87 CD2 1
   ATOM 2446 H B LEU A 119 ? 6.01120 27.53150 -2.07300 0.407 19.01654 H ? A ? 87 H 1
   ATOM 2447 HB2 B LEU A 119 ? 8.76583 28.67357 -2.44824 0.478 21.96063 H ? A ? 87 HB2 1
   ATOM 2448 HB3 B LEU A 119 ? 8.19889 27.57540 -1.44924 0.478 21.96063 H ? A ? 87 HB3 1
   ATOM 2449 HG B LEU A 119 ? 9.69435 26.03693 -2.50176 0.478 24.36352 H ? A ? 87 HG 1
   ATOM 2450 HD11 B LEU A 119 ? 11.56923 26.83886 -3.58053 0.478 23.65905 H ? A ? 87 HD11 1
   ATOM 2451 HD12 B LEU A 119 ? 10.25369 27.14613 -4.41626 0.478 23.65905 H ? A ? 87 HD12 1
   ATOM 2452 HD13 B LEU A 119 ? 10.94554 28.29983 -3.57138 0.478 23.65905 H ? A ? 87 HD13 1
   ATOM 2453 HD21 B LEU A 119 ? 11.59316 26.91652 -1.21988 0.478 26.73826 H ? A ? 87 HD21 1
   ATOM 2454 HD22 B LEU A 119 ? 10.69938 28.19845 -0.93471 0.478 26.73826 H ? A ? 87 HD22 1
   ATOM 2455 HD23 B LEU A 119 ? 10.25507 26.77983 -0.37469 0.478 26.73826 H ? A ? 87 HD23 1
   ATOM 2456 H C LEU A 119 ? 6.00134 27.51570 -2.07997 0.471 19.01654 H ? A ? 87 H 1
   ATOM 2457 N . LEU A 120 ? 7.78098 25.46212 -4.80665 1.000 16.66310 N ? A ? 88 N 1
   ATOM 2458 CA . LEU A 120 ? 7.80802 24.06250 -5.20243 1.000 18.07597 C ? A ? 88 CA 1
   ATOM 2459 C . LEU A 120 ? 9.18658 23.64551 -5.70651 1.000 19.80855 C ? A ? 88 C 1
   ATOM 2460 O . LEU A 120 ? 9.72562 24.25065 -6.63534 1.000 20.03334 O ? A ? 88 O 1
   ATOM 2461 H . LEU A 120 ? 8.00604 25.99897 -5.43969 1.000 20.06243 H ? A ? 88 H 1
   ATOM 2462 HA . LEU A 120 ? 7.62444 23.52982 -4.41283 1.000 21.75788 H ? A ? 88 HA 1
   ATOM 2463 CB A LEU A 120 ? 6.75447 23.80734 -6.28256 0.115 18.51410 C ? A ? 88 CB 1
   ATOM 2464 CG A LEU A 120 ? 6.62389 22.39022 -6.83380 0.115 18.45319 C ? A ? 88 CG 1
   ATOM 2465 CD1 A LEU A 120 ? 6.22933 21.43644 -5.71912 0.115 17.58643 C ? A ? 88 CD1 1
   ATOM 2466 CD2 A LEU A 120 ? 5.61525 22.34896 -7.97606 0.115 20.10364 C ? A ? 88 CD2 1
   ATOM 2467 HB2 A LEU A 120 ? 5.88955 24.04315 -5.91216 0.116 22.28364 H ? A ? 88 HB2 1
   ATOM 2468 HB3 A LEU A 120 ? 6.96027 24.38185 -7.03654 0.116 22.28364 H ? A ? 88 HB3 1
   ATOM 2469 HG A LEU A 120 ? 7.47793 22.10063 -7.19109 0.116 22.21054 H ? A ? 88 HG 1
   ATOM 2470 HD11 A LEU A 120 ? 6.10587 20.54931 -6.09150 0.116 21.17044 H ? A ? 88 HD11 1
   ATOM 2471 HD12 A LEU A 120 ? 6.93421 21.42039 -5.05295 0.116 21.17044 H ? A ? 88 HD12 1
   ATOM 2472 HD13 A LEU A 120 ? 5.40185 21.74480 -5.31776 0.116 21.17044 H ? A ? 88 HD13 1
   ATOM 2473 HD21 A LEU A 120 ? 5.55121 21.43982 -8.30812 0.116 24.19109 H ? A ? 88 HD21 1
   ATOM 2474 HD22 A LEU A 120 ? 4.75166 22.64199 -7.64554 0.116 24.19109 H ? A ? 88 HD22 1
   ATOM 2475 HD23 A LEU A 120 ? 5.91603 22.93942 -8.68443 0.116 24.19109 H ? A ? 88 HD23 1
   ATOM 2476 CB B LEU A 120 ? 6.75244 23.81423 -6.27862 0.435 18.50112 C ? A ? 88 CB 1
   ATOM 2477 CG B LEU A 120 ? 6.47785 22.39691 -6.75303 0.435 18.43361 C ? A ? 88 CG 1
   ATOM 2478 CD1 B LEU A 120 ? 5.91503 21.57783 -5.61925 0.435 17.46768 C ? A ? 88 CD1 1
   ATOM 2479 CD2 B LEU A 120 ? 5.52456 22.44408 -7.94683 0.435 20.12487 C ? A ? 88 CD2 1
   ATOM 2480 HB2 B LEU A 120 ? 5.90988 24.15406 -5.93874 0.435 22.26806 H ? A ? 88 HB2 1
   ATOM 2481 HB3 B LEU A 120 ? 7.01966 24.31591 -7.06462 0.435 22.26806 H ? A ? 88 HB3 1
   ATOM 2482 HG B LEU A 120 ? 7.29707 21.96464 -7.04102 0.435 22.18705 H ? A ? 88 HG 1
   ATOM 2483 HD11 B LEU A 120 ? 5.76119 20.67195 -5.93011 0.435 21.02793 H ? A ? 88 HD11 1
   ATOM 2484 HD12 B LEU A 120 ? 6.55132 21.57273 -4.88712 0.435 21.02793 H ? A ? 88 HD12 1
   ATOM 2485 HD13 B LEU A 120 ? 5.07891 21.97410 -5.32808 0.435 21.02793 H ? A ? 88 HD13 1
   ATOM 2486 HD21 B LEU A 120 ? 5.35515 21.53893 -8.25163 0.435 24.21656 H ? A ? 88 HD21 1
   ATOM 2487 HD22 B LEU A 120 ? 4.69342 22.86122 -7.67097 0.435 24.21656 H ? A ? 88 HD22 1
   ATOM 2488 HD23 B LEU A 120 ? 5.93422 22.96132 -8.65784 0.435 24.21656 H ? A ? 88 HD23 1
   ATOM 2489 CB C LEU A 120 ? 6.75865 23.79269 -6.28297 0.450 18.49916 C ? A ? 88 CB 1
   ATOM 2490 CG C LEU A 120 ? 6.82936 22.39841 -6.89919 0.450 18.43229 C ? A ? 88 CG 1
   ATOM 2491 CD1 C LEU A 120 ? 6.44512 21.36553 -5.83663 0.450 17.46743 C ? A ? 88 CD1 1
   ATOM 2492 CD2 C LEU A 120 ? 5.95287 22.29376 -8.13468 0.450 20.06173 C ? A ? 88 CD2 1
   ATOM 2493 HB2 C LEU A 120 ? 5.87785 23.89575 -5.88995 0.450 22.26571 H ? A ? 88 HB2 1
   ATOM 2494 HB3 C LEU A 120 ? 6.88013 24.43644 -6.99832 0.450 22.26571 H ? A ? 88 HB3 1
   ATOM 2495 HG C LEU A 120 ? 7.73365 22.21306 -7.19719 0.450 22.18547 H ? A ? 88 HG 1
   ATOM 2496 HD11 C LEU A 120 ? 6.42430 20.48567 -6.24446 0.450 21.02763 H ? A ? 88 HD11 1
   ATOM 2497 HD12 C LEU A 120 ? 7.10381 21.38468 -5.12484 0.450 21.02763 H ? A ? 88 HD12 1
   ATOM 2498 HD13 C LEU A 120 ? 5.56945 21.58701 -5.48301 0.450 21.02763 H ? A ? 88 HD13 1
   ATOM 2499 HD21 C LEU A 120 ? 6.02402 21.39692 -8.49732 0.450 24.14080 H ? A ? 88 HD21 1
   ATOM 2500 HD22 C LEU A 120 ? 5.03354 22.47813 -7.88622 0.450 24.14080 H ? A ? 88 HD22 1
   ATOM 2501 HD23 C LEU A 120 ? 6.25419 22.94096 -8.79138 0.450 24.14080 H ? A ? 88 HD23 1
   ATOM 2502 N B TYR A 121 ? 9.73548 22.59569 -5.10805 0.426 17.45017 N ? A ? 89 N 1
   ATOM 2503 CA B TYR A 121 ? 10.90357 21.89921 -5.62445 0.426 18.37003 C ? A ? 89 CA 1
   ATOM 2504 C B TYR A 121 ? 10.47210 20.54556 -6.16366 0.426 18.20628 C ? A ? 89 C 1
   ATOM 2505 O B TYR A 121 ? 9.82782 19.77191 -5.44800 0.426 18.11339 O ? A ? 89 O 1
   ATOM 2506 CB B TYR A 121 ? 11.95327 21.66932 -4.54415 0.426 19.89728 C ? A ? 89 CB 1
   ATOM 2507 CG B TYR A 121 ? 12.54694 22.90290 -3.93074 0.426 20.23578 C ? A ? 89 CG 1
   ATOM 2508 CD1 B TYR A 121 ? 13.63734 23.52426 -4.51567 0.426 22.20758 C ? A ? 89 CD1 1
   ATOM 2509 CD2 B TYR A 121 ? 12.03824 23.43326 -2.75758 0.426 21.51611 C ? A ? 89 CD2 1
   ATOM 2510 CE1 B TYR A 121 ? 14.19715 24.63659 -3.96707 0.426 23.77876 C ? A ? 89 CE1 1
   ATOM 2511 CE2 B TYR A 121 ? 12.61148 24.55195 -2.17959 0.426 21.48685 C ? A ? 89 CE2 1
   ATOM 2512 CZ B TYR A 121 ? 13.68955 25.14750 -2.79963 0.426 23.47327 C ? A ? 89 CZ 1
   ATOM 2513 OH B TYR A 121 ? 14.28239 26.25482 -2.26468 0.426 25.56600 O ? A ? 89 OH 1
   ATOM 2514 H B TYR A 121 ? 9.43744 22.25747 -4.37567 0.426 21.00693 H ? A ? 89 H 1
   ATOM 2515 HA B TYR A 121 ? 11.29408 22.43613 -6.33165 0.426 22.11075 H ? A ? 89 HA 1
   ATOM 2516 HB2 B TYR A 121 ? 11.54346 21.16139 -3.82654 0.426 23.94345 H ? A ? 89 HB2 1
   ATOM 2517 HB3 B TYR A 121 ? 12.68341 21.16336 -4.93376 0.426 23.94345 H ? A ? 89 HB3 1
   ATOM 2518 HD1 B TYR A 121 ? 13.99451 23.17413 -5.29973 0.426 26.71582 H ? A ? 89 HD1 1
   ATOM 2519 HD2 B TYR A 121 ? 11.30260 23.03292 -2.35326 0.426 25.88605 H ? A ? 89 HD2 1
   ATOM 2520 HE1 B TYR A 121 ? 14.92054 25.04851 -4.38171 0.426 28.60123 H ? A ? 89 HE1 1
   ATOM 2521 HE2 B TYR A 121 ? 12.27462 24.89722 -1.38447 0.426 25.85093 H ? A ? 89 HE2 1
   ATOM 2522 HH B TYR A 121 ? 13.91032 26.45787 -1.53947 0.426 30.74591 H ? A ? 89 HH 1
   ATOM 2523 N D TYR A 121 ? 9.75016 22.62015 -5.08472 0.574 17.42683 N ? A ? 89 N 1
   ATOM 2524 CA D TYR A 121 ? 10.92130 21.91990 -5.58475 0.574 18.36020 C ? A ? 89 CA 1
   ATOM 2525 C D TYR A 121 ? 10.48742 20.56464 -6.11304 0.574 18.20010 C ? A ? 89 C 1
   ATOM 2526 O D TYR A 121 ? 9.82533 19.80823 -5.39299 0.574 18.10115 O ? A ? 89 O 1
   ATOM 2527 CB D TYR A 121 ? 11.96065 21.68797 -4.49409 0.574 19.89738 C ? A ? 89 CB 1
   ATOM 2528 CG D TYR A 121 ? 12.80900 22.86696 -4.13067 0.574 20.43562 C ? A ? 89 CG 1
   ATOM 2529 CD1 D TYR A 121 ? 13.89936 23.22804 -4.91855 0.574 22.78063 C ? A ? 89 CD1 1
   ATOM 2530 CD2 D TYR A 121 ? 12.54005 23.60588 -2.99782 0.574 21.78254 C ? A ? 89 CD2 1
   ATOM 2531 CE1 D TYR A 121 ? 14.68383 24.29180 -4.59801 0.574 23.15988 C ? A ? 89 CE1 1
   ATOM 2532 CE2 D TYR A 121 ? 13.33373 24.67447 -2.64984 0.574 22.64697 C ? A ? 89 CE2 1
   ATOM 2533 CZ D TYR A 121 ? 14.40359 25.01024 -3.45577 0.574 24.68548 C ? A ? 89 CZ 1
   ATOM 2534 OH D TYR A 121 ? 15.19258 26.06656 -3.12179 0.574 23.40749 O ? A ? 89 OH 1
   ATOM 2535 H D TYR A 121 ? 9.45967 22.29956 -4.34146 0.574 20.97891 H ? A ? 89 H 1
   ATOM 2536 HA D TYR A 121 ? 11.32082 22.45347 -6.28944 0.574 22.09896 H ? A ? 89 HA 1
   ATOM 2537 HB2 D TYR A 121 ? 11.49723 21.40999 -3.68857 0.574 23.94358 H ? A ? 89 HB2 1
   ATOM 2538 HB3 D TYR A 121 ? 12.55974 20.98540 -4.79139 0.574 23.94358 H ? A ? 89 HB3 1
   ATOM 2539 HD1 D TYR A 121 ? 14.09512 22.73120 -5.67994 0.574 27.40348 H ? A ? 89 HD1 1
   ATOM 2540 HD2 D TYR A 121 ? 11.81383 23.37927 -2.46289 0.574 26.20577 H ? A ? 89 HD2 1
   ATOM 2541 HE1 D TYR A 121 ? 15.39926 24.53102 -5.14193 0.574 27.85857 H ? A ? 89 HE1 1
   ATOM 2542 HE2 D TYR A 121 ? 13.15184 25.16490 -1.88088 0.574 27.24308 H ? A ? 89 HE2 1
   ATOM 2543 HH D TYR A 121 ? 14.94052 26.39344 -2.39020 0.574 28.15570 H ? A ? 89 HH 1
   ATOM 2544 N B VAL A 122 ? 10.86401 20.23727 -7.39546 0.426 19.01996 N ? A ? 90 N 1
   ATOM 2545 CA B VAL A 122 ? 10.49597 18.99143 -8.05570 0.426 18.84827 C ? A ? 90 CA 1
   ATOM 2546 C B VAL A 122 ? 11.77734 18.23827 -8.40134 0.426 19.65655 C ? A ? 90 C 1
   ATOM 2547 O B VAL A 122 ? 12.70077 18.83598 -8.95688 0.426 19.43554 O ? A ? 90 O 1
   ATOM 2548 CB B VAL A 122 ? 9.64917 19.22315 -9.31963 0.426 18.44707 C ? A ? 90 CB 1
   ATOM 2549 CG1 B VAL A 122 ? 9.12259 17.89100 -9.87833 0.426 19.27279 C ? A ? 90 CG1 1
   ATOM 2550 CG2 B VAL A 122 ? 8.48948 20.17501 -9.01197 0.426 19.07011 C ? A ? 90 CG2 1
   ATOM 2551 H B VAL A 122 ? 11.35683 20.74855 -7.88055 0.426 22.89067 H ? A ? 90 H 1
   ATOM 2552 HA B VAL A 122 ? 9.98477 18.44311 -7.44014 0.426 22.68464 H ? A ? 90 HA 1
   ATOM 2553 HB B VAL A 122 ? 10.20822 19.62937 -10.00033 0.426 22.20320 H ? A ? 90 HB 1
   ATOM 2554 HG11 B VAL A 122 ? 8.51965 18.07413 -10.61577 0.426 23.19406 H ? A ? 90 HG11 1
   ATOM 2555 HG12 B VAL A 122 ? 9.87279 17.36004 -10.18846 0.426 23.19406 H ? A ? 90 HG12 1
   ATOM 2556 HG13 B VAL A 122 ? 8.65088 17.41800 -9.17501 0.426 23.19406 H ? A ? 90 HG13 1
   ATOM 2557 HG21 B VAL A 122 ? 7.89319 20.20376 -9.77650 0.426 22.95085 H ? A ? 90 HG21 1
   ATOM 2558 HG22 B VAL A 122 ? 8.01243 19.84995 -8.23244 0.426 22.95085 H ? A ? 90 HG22 1
   ATOM 2559 HG23 B VAL A 122 ? 8.84544 21.06014 -8.83664 0.426 22.95085 H ? A ? 90 HG23 1
   ATOM 2560 N D VAL A 122 ? 10.90234 20.23387 -7.32582 0.574 19.01387 N ? A ? 90 N 1
   ATOM 2561 CA D VAL A 122 ? 10.56792 18.95902 -7.95976 0.574 18.86087 C ? A ? 90 CA 1
   ATOM 2562 C D VAL A 122 ? 11.85050 18.23211 -8.26633 0.574 19.67749 C ? A ? 90 C 1
   ATOM 2563 O D VAL A 122 ? 12.76818 18.80873 -8.86493 0.574 19.40353 O ? A ? 90 O 1
   ATOM 2564 CB D VAL A 122 ? 9.72231 19.15029 -9.23711 0.574 18.42709 C ? A ? 90 CB 1
   ATOM 2565 CG1 D VAL A 122 ? 9.16362 17.79754 -9.72702 0.574 19.25678 C ? A ? 90 CG1 1
   ATOM 2566 CG2 D VAL A 122 ? 8.57741 20.13248 -8.96998 0.574 19.07133 C ? A ? 90 CG2 1
   ATOM 2567 H D VAL A 122 ? 11.39187 20.74230 -7.81719 0.574 22.88336 H ? A ? 90 H 1
   ATOM 2568 HA D VAL A 122 ? 10.06533 18.40918 -7.33848 0.574 22.69976 H ? A ? 90 HA 1
   ATOM 2569 HB D VAL A 122 ? 10.28739 19.51505 -9.93606 0.574 22.17922 H ? A ? 90 HB 1
   ATOM 2570 HG11 D VAL A 122 ? 8.59018 17.95184 -10.49400 0.574 23.17486 H ? A ? 90 HG11 1
   ATOM 2571 HG12 D VAL A 122 ? 9.90346 17.22241 -9.97754 0.574 23.17486 H ? A ? 90 HG12 1
   ATOM 2572 HG13 D VAL A 122 ? 8.65428 17.38801 -9.01025 0.574 23.17486 H ? A ? 90 HG13 1
   ATOM 2573 HG21 D VAL A 122 ? 7.96917 20.12152 -9.72551 0.574 22.95231 H ? A ? 90 HG21 1
   ATOM 2574 HG22 D VAL A 122 ? 8.10966 19.86081 -8.16480 0.574 22.95231 H ? A ? 90 HG22 1
   ATOM 2575 HG23 D VAL A 122 ? 8.94535 21.02251 -8.85443 0.574 22.95231 H ? A ? 90 HG23 1
   ATOM 2576 N B PRO A 123 ? 11.89198 16.95227 -8.07262 0.426 19.76729 N ? A ? 91 N 1
   ATOM 2577 CA B PRO A 123 ? 13.13019 16.22635 -8.41194 0.426 19.14756 C ? A ? 91 CA 1
   ATOM 2578 C B PRO A 123 ? 13.25731 16.02126 -9.91746 0.426 17.65227 C ? A ? 91 C 1
   ATOM 2579 O B PRO A 123 ? 12.33532 15.54010 -10.57976 0.426 18.77508 O ? A ? 91 O 1
   ATOM 2580 CB B PRO A 123 ? 12.99116 14.89475 -7.66054 0.426 18.84148 C ? A ? 91 CB 1
   ATOM 2581 CG B PRO A 123 ? 11.50272 14.74215 -7.40033 0.426 19.58307 C ? A ? 91 CG 1
   ATOM 2582 CD B PRO A 123 ? 10.97596 16.15216 -7.23639 0.426 18.57356 C ? A ? 91 CD 1
   ATOM 2583 HA B PRO A 123 ? 13.90747 16.70459 -8.08328 0.426 23.04379 H ? A ? 91 HA 1
   ATOM 2584 HB2 B PRO A 123 ? 13.32324 14.16879 -8.21154 0.426 22.67649 H ? A ? 91 HB2 1
   ATOM 2585 HB3 B PRO A 123 ? 13.48687 14.93263 -6.82764 0.426 22.67649 H ? A ? 91 HB3 1
   ATOM 2586 HG2 B PRO A 123 ? 11.08050 14.30148 -8.15428 0.426 23.56640 H ? A ? 91 HG2 1
   ATOM 2587 HG3 B PRO A 123 ? 11.36148 14.22482 -6.59204 0.426 23.56640 H ? A ? 91 HG3 1
   ATOM 2588 HD2 B PRO A 123 ? 10.06401 16.22036 -7.55981 0.426 22.35499 H ? A ? 91 HD2 1
   ATOM 2589 HD3 B PRO A 123 ? 11.02084 16.43238 -6.30883 0.426 22.35499 H ? A ? 91 HD3 1
   ATOM 2590 N D PRO A 123 ? 12.01020 16.96588 -7.85867 0.574 19.85231 N ? A ? 91 N 1
   ATOM 2591 CA D PRO A 123 ? 13.26988 16.25824 -8.13912 0.574 19.13571 C ? A ? 91 CA 1
   ATOM 2592 C D PRO A 123 ? 13.43377 15.98661 -9.63191 0.574 17.59820 C ? A ? 91 C 1
   ATOM 2593 O D PRO A 123 ? 12.60447 15.32576 -10.25790 0.574 18.61173 O ? A ? 91 O 1
   ATOM 2594 CB D PRO A 123 ? 13.14291 14.96401 -7.32531 0.574 18.75099 C ? A ? 91 CB 1
   ATOM 2595 CG D PRO A 123 ? 11.66166 14.76401 -7.13288 0.574 19.55427 C ? A ? 91 CG 1
   ATOM 2596 CD D PRO A 123 ? 11.05598 16.14936 -7.07925 0.574 18.59960 C ? A ? 91 CD 1
   ATOM 2597 HA D PRO A 123 ? 14.02896 16.77230 -7.82220 0.574 23.02957 H ? A ? 91 HA 1
   ATOM 2598 HB2 D PRO A 123 ? 13.53127 14.22483 -7.81896 0.574 22.56791 H ? A ? 91 HB2 1
   ATOM 2599 HB3 D PRO A 123 ? 13.59272 15.06579 -6.47196 0.574 22.56791 H ? A ? 91 HB3 1
   ATOM 2600 HG2 D PRO A 123 ? 11.30062 14.26069 -7.87935 0.574 23.53184 H ? A ? 91 HG2 1
   ATOM 2601 HG3 D PRO A 123 ? 11.50174 14.28761 -6.30320 0.574 23.53184 H ? A ? 91 HG3 1
   ATOM 2602 HD2 D PRO A 123 ? 10.17736 16.15846 -7.49017 0.574 22.38624 H ? A ? 91 HD2 1
   ATOM 2603 HD3 D PRO A 123 ? 10.99754 16.46571 -6.16416 0.574 22.38624 H ? A ? 91 HD3 1
   ATOM 2604 N B ASN A 124 ? 14.42234 16.38023 -10.45415 0.426 19.73410 N ? A ? 92 N 1
   ATOM 2605 CA B ASN A 124 ? 14.61881 16.31691 -11.89891 0.426 18.96376 C ? A ? 92 CA 1
   ATOM 2606 C B ASN A 124 ? 14.69205 14.88526 -12.40035 0.426 18.83770 C ? A ? 92 C 1
   ATOM 2607 O B ASN A 124 ? 14.31514 14.61352 -13.54320 0.426 20.12992 O ? A ? 92 O 1
   ATOM 2608 CB B ASN A 124 ? 15.88495 17.07971 -12.28433 0.426 19.83489 C ? A ? 92 CB 1
   ATOM 2609 CG B ASN A 124 ? 15.62579 18.55970 -12.52242 0.426 20.28686 C ? A ? 92 CG 1
   ATOM 2610 OD1 B ASN A 124 ? 14.61115 18.94015 -13.10112 0.426 18.04842 O ? A ? 92 OD1 1
   ATOM 2611 ND2 B ASN A 124 ? 16.54192 19.39593 -12.07207 0.426 18.54268 N ? A ? 92 ND2 1
   ATOM 2612 H B ASN A 124 ? 15.10427 16.65961 -10.01085 0.426 23.74764 H ? A ? 92 H 1
   ATOM 2613 HA B ASN A 124 ? 13.86326 16.74244 -12.33364 0.426 22.82324 H ? A ? 92 HA 1
   ATOM 2614 HB2 B ASN A 124 ? 16.53358 16.99956 -11.56756 0.426 23.86858 H ? A ? 92 HB2 1
   ATOM 2615 HB3 B ASN A 124 ? 16.24562 16.70230 -13.10188 0.426 23.86858 H ? A ? 92 HB3 1
   ATOM 2616 HD21 B ASN A 124 ? 16.44197 20.24304 -12.18172 0.426 22.31794 H ? A ? 92 HD21 1
   ATOM 2617 HD22 B ASN A 124 ? 17.23891 19.09380 -11.66894 0.426 22.31794 H ? A ? 92 HD22 1
   ATOM 2618 N D ASN A 124 ? 14.53075 16.48588 -10.19820 0.574 19.74777 N ? A ? 92 N 1
   ATOM 2619 CA D ASN A 124 ? 14.73497 16.37817 -11.63827 0.574 19.00666 C ? A ? 92 CA 1
   ATOM 2620 C D ASN A 124 ? 14.94728 14.94819 -12.09732 0.574 18.51142 C ? A ? 92 C 1
   ATOM 2621 O D ASN A 124 ? 14.75277 14.65930 -13.27942 0.574 20.37812 O ? A ? 92 O 1
   ATOM 2622 CB D ASN A 124 ? 15.92859 17.23353 -12.06619 0.574 19.73686 C ? A ? 92 CB 1
   ATOM 2623 CG D ASN A 124 ? 15.54252 18.68826 -12.34043 0.574 20.23956 C ? A ? 92 CG 1
   ATOM 2624 OD1 D ASN A 124 ? 14.36403 19.02808 -12.45822 0.574 17.68656 O ? A ? 92 OD1 1
   ATOM 2625 ND2 D ASN A 124 ? 16.54075 19.54085 -12.46337 0.574 18.43087 N ? A ? 92 ND2 1
   ATOM 2626 H D ASN A 124 ? 15.16355 16.88654 -9.77554 0.574 23.76404 H ? A ? 92 H 1
   ATOM 2627 HA D ASN A 124 ? 13.94120 16.71682 -12.08115 0.574 22.87471 H ? A ? 92 HA 1
   ATOM 2628 HB2 D ASN A 124 ? 16.59239 17.22708 -11.35892 0.574 23.75095 H ? A ? 92 HB2 1
   ATOM 2629 HB3 D ASN A 124 ? 16.30692 16.86465 -12.87963 0.574 23.75095 H ? A ? 92 HB3 1
   ATOM 2630 HD21 D ASN A 124 ? 16.38024 20.37145 -12.61810 0.574 22.18377 H ? A ? 92 HD21 1
   ATOM 2631 HD22 D ASN A 124 ? 17.35235 19.26635 -12.38883 0.574 22.18377 H ? A ? 92 HD22 1
   ATOM 2632 N B ALA A 125 ? 15.15219 13.95086 -11.57187 0.426 19.13700 N ? A ? 93 N 1
   ATOM 2633 CA B ALA A 125 ? 15.13428 12.55537 -11.99528 0.426 20.60229 C ? A ? 93 CA 1
   ATOM 2634 C B ALA A 125 ? 13.71677 12.08986 -12.30197 0.426 21.09920 C ? A ? 93 C 1
   ATOM 2635 O B ALA A 125 ? 13.51518 11.22450 -13.16543 0.426 20.83028 O ? A ? 93 O 1
   ATOM 2636 CB B ALA A 125 ? 15.76031 11.66586 -10.92015 0.426 21.37242 C ? A ? 93 CB 1
   ATOM 2637 H B ALA A 125 ? 15.46954 14.09369 -10.78543 0.426 23.03112 H ? A ? 93 H 1
   ATOM 2638 HA B ALA A 125 ? 15.66706 12.46716 -12.80104 0.426 24.78946 H ? A ? 93 HA 1
   ATOM 2639 HB1 B ALA A 125 ? 15.72746 10.74256 -11.21569 0.426 25.71362 H ? A ? 93 HB1 1
   ATOM 2640 HB2 B ALA A 125 ? 16.68159 11.93677 -10.78323 0.426 25.71362 H ? A ? 93 HB2 1
   ATOM 2641 HB3 B ALA A 125 ? 15.25968 11.76723 -10.09554 0.426 25.71362 H ? A ? 93 HB3 1
   ATOM 2642 N D ALA A 125 ? 15.34419 14.04605 -11.20420 0.574 19.14570 N ? A ? 93 N 1
   ATOM 2643 CA D ALA A 125 ? 15.42119 12.64444 -11.59158 0.574 20.68112 C ? A ? 93 CA 1
   ATOM 2644 C D ALA A 125 ? 14.03443 12.10602 -11.92356 0.574 21.10402 C ? A ? 93 C 1
   ATOM 2645 O D ALA A 125 ? 13.87366 11.32705 -12.87128 0.574 21.04089 O ? A ? 93 O 1
   ATOM 2646 CB D ALA A 125 ? 16.08204 11.82872 -10.47682 0.574 21.68484 C ? A ? 93 CB 1
   ATOM 2647 H D ALA A 125 ? 15.56788 14.21516 -10.39120 0.574 23.04156 H ? A ? 93 H 1
   ATOM 2648 HA D ALA A 125 ? 15.97584 12.55512 -12.38233 0.574 24.88406 H ? A ? 93 HA 1
   ATOM 2649 HB1 D ALA A 125 ? 16.11583 10.89708 -10.74477 0.574 26.08853 H ? A ? 93 HB1 1
   ATOM 2650 HB2 D ALA A 125 ? 16.98056 12.16365 -10.33060 0.574 26.08853 H ? A ? 93 HB2 1
   ATOM 2651 HB3 D ALA A 125 ? 15.55860 11.92075 -9.66537 0.574 26.08853 H ? A ? 93 HB3 1
   ATOM 2652 N B VAL A 126 ? 12.72230 12.63986 -11.60328 0.426 20.02635 N ? A ? 94 N 1
   ATOM 2653 CA B VAL A 126 ? 11.34877 12.19870 -11.80941 0.426 19.44019 C ? A ? 94 CA 1
   ATOM 2654 C B VAL A 126 ? 10.80241 12.75819 -13.11390 0.426 21.17228 C ? A ? 94 C 1
   ATOM 2655 O B VAL A 126 ? 10.25663 12.02054 -13.94435 0.426 21.14094 O ? A ? 94 O 1
   ATOM 2656 CB B VAL A 126 ? 10.46281 12.59523 -10.61170 0.426 20.57749 C ? A ? 94 CB 1
   ATOM 2657 CG1 B VAL A 126 ? 8.99082 12.17257 -10.86441 0.426 21.25209 C ? A ? 94 CG1 1
   ATOM 2658 CG2 B VAL A 126 ? 10.97031 11.96759 -9.33398 0.426 20.16741 C ? A ? 94 CG2 1
   ATOM 2659 H B VAL A 126 ? 12.81734 13.25946 -11.01450 0.426 24.09834 H ? A ? 94 H 1
   ATOM 2660 HA B VAL A 126 ? 11.34550 11.23053 -11.86888 0.426 23.39495 H ? A ? 94 HA 1
   ATOM 2661 HB B VAL A 126 ? 10.49737 13.55930 -10.51029 0.426 24.75971 H ? A ? 94 HB 1
   ATOM 2662 HG11 B VAL A 126 ? 8.51629 12.15970 -10.01851 0.426 25.56922 H ? A ? 94 HG11 1
   ATOM 2663 HG12 B VAL A 126 ? 8.57757 12.81166 -11.46582 0.426 25.56922 H ? A ? 94 HG12 1
   ATOM 2664 HG13 B VAL A 126 ? 8.98016 11.28838 -11.26316 0.426 25.56922 H ? A ? 94 HG13 1
   ATOM 2665 HG21 B VAL A 126 ? 10.35924 12.18276 -8.61204 0.426 24.26761 H ? A ? 94 HG21 1
   ATOM 2666 HG22 B VAL A 126 ? 11.01771 11.00592 -9.45166 0.426 24.26761 H ? A ? 94 HG22 1
   ATOM 2667 HG23 B VAL A 126 ? 11.85210 12.32063 -9.13726 0.426 24.26761 H ? A ? 94 HG23 1
   ATOM 2668 N D VAL A 126 ? 13.01613 12.52469 -11.16312 0.574 20.07298 N ? A ? 94 N 1
   ATOM 2669 CA D VAL A 126 ? 11.65981 12.04795 -11.41946 0.574 19.42566 C ? A ? 94 CA 1
   ATOM 2670 C D VAL A 126 ? 11.10428 12.71181 -12.66740 0.574 20.13844 C ? A ? 94 C 1
   ATOM 2671 O D VAL A 126 ? 10.39200 12.08008 -13.46259 0.574 21.72636 O ? A ? 94 O 1
   ATOM 2672 CB D VAL A 126 ? 10.75708 12.29608 -10.19329 0.574 19.72392 C ? A ? 94 CB 1
   ATOM 2673 CG1 D VAL A 126 ? 9.35567 11.71790 -10.42408 0.574 21.85722 C ? A ? 94 CG1 1
   ATOM 2674 CG2 D VAL A 126 ? 11.36603 11.67493 -8.93745 0.574 20.34993 C ? A ? 94 CG2 1
   ATOM 2675 H D VAL A 126 ? 13.08549 13.07443 -10.50541 0.574 24.15430 H ? A ? 94 H 1
   ATOM 2676 HA D VAL A 126 ? 11.69102 11.09036 -11.57093 0.574 23.37751 H ? A ? 94 HA 1
   ATOM 2677 HB D VAL A 126 ? 10.68222 13.25435 -10.06288 0.574 23.73542 H ? A ? 94 HB 1
   ATOM 2678 HG11 D VAL A 126 ? 8.84568 11.78830 -9.60198 0.574 26.29538 H ? A ? 94 HG11 1
   ATOM 2679 HG12 D VAL A 126 ? 8.91849 12.22122 -11.12867 0.574 26.29538 H ? A ? 94 HG12 1
   ATOM 2680 HG13 D VAL A 126 ? 9.43702 10.78697 -10.68418 0.574 26.29538 H ? A ? 94 HG13 1
   ATOM 2681 HG21 D VAL A 126 ? 10.73117 11.75067 -8.20799 0.574 24.48663 H ? A ? 94 HG21 1
   ATOM 2682 HG22 D VAL A 126 ? 11.56149 10.74066 -9.11017 0.574 24.48663 H ? A ? 94 HG22 1
   ATOM 2683 HG23 D VAL A 126 ? 12.18307 12.14823 -8.71536 0.574 24.48663 H ? A ? 94 HG23 1
   ATOM 2684 N B ILE A 127 ? 10.91946 14.07288 -13.30474 0.426 20.34535 N ? A ? 95 N 1
   ATOM 2685 CA B ILE A 127 ? 10.61157 14.66333 -14.60646 0.426 22.15153 C ? A ? 95 CA 1
   ATOM 2686 C B ILE A 127 ? 11.40206 13.95876 -15.69742 0.426 21.68898 C ? A ? 95 C 1
   ATOM 2687 O B ILE A 127 ? 10.91054 13.75300 -16.81117 0.426 21.70846 O ? A ? 95 O 1
   ATOM 2688 CB B ILE A 127 ? 10.92632 16.17020 -14.61111 0.426 20.13334 C ? A ? 95 CB 1
   ATOM 2689 CG1 B ILE A 127 ? 10.20315 16.87695 -13.47764 0.426 20.29092 C ? A ? 95 CG1 1
   ATOM 2690 CG2 B ILE A 127 ? 10.56954 16.78276 -15.98847 0.426 21.77929 C ? A ? 95 CG2 1
   ATOM 2691 CD1 B ILE A 127 ? 11.01746 18.02885 -12.90650 0.426 20.93603 C ? A ? 95 CD1 1
   ATOM 2692 H B ILE A 127 ? 11.17137 14.63661 -12.70612 0.426 24.48114 H ? A ? 95 H 1
   ATOM 2693 HA B ILE A 127 ? 9.66266 14.54805 -14.77135 0.426 26.64856 H ? A ? 95 HA 1
   ATOM 2694 HB B ILE A 127 ? 11.87748 16.29063 -14.46385 0.426 24.22673 H ? A ? 95 HB 1
   ATOM 2695 HG12 B ILE A 127 ? 9.36456 17.23423 -13.80933 0.426 24.41582 H ? A ? 95 HG12 1
   ATOM 2696 HG13 B ILE A 127 ? 10.03417 16.24241 -12.76370 0.426 24.41582 H ? A ? 95 HG13 1
   ATOM 2697 HG21 B ILE A 127 ? 10.68242 17.74518 -15.94487 0.426 26.20186 H ? A ? 95 HG21 1
   ATOM 2698 HG22 B ILE A 127 ? 11.16002 16.41065 -16.66209 0.426 26.20186 H ? A ? 95 HG22 1
   ATOM 2699 HG23 B ILE A 127 ? 9.64798 16.56709 -16.20085 0.426 26.20186 H ? A ? 95 HG23 1
   ATOM 2700 HD11 B ILE A 127 ? 10.47994 18.50148 -12.25184 0.426 25.18995 H ? A ? 95 HD11 1
   ATOM 2701 HD12 B ILE A 127 ? 11.81520 17.67301 -12.48471 0.426 25.18995 H ? A ? 95 HD12 1
   ATOM 2702 HD13 B ILE A 127 ? 11.26418 18.62912 -13.62741 0.426 25.18995 H ? A ? 95 HD13 1
   ATOM 2703 N D ILE A 127 ? 11.40764 13.99636 -12.85329 0.574 19.47525 N ? A ? 95 N 1
   ATOM 2704 CA D ILE A 127 ? 11.03270 14.69892 -14.07814 0.574 21.81567 C ? A ? 95 CA 1
   ATOM 2705 C D ILE A 127 ? 11.58603 13.97137 -15.30105 0.574 21.89267 C ? A ? 95 C 1
   ATOM 2706 O D ILE A 127 ? 10.87262 13.75559 -16.28493 0.574 21.22696 O ? A ? 95 O 1
   ATOM 2707 CB D ILE A 127 ? 11.52224 16.16070 -14.02474 0.574 19.14986 C ? A ? 95 CB 1
   ATOM 2708 CG1 D ILE A 127 ? 10.83558 16.92380 -12.89176 0.574 20.37113 C ? A ? 95 CG1 1
   ATOM 2709 CG2 D ILE A 127 ? 11.32013 16.85762 -15.35322 0.574 21.09980 C ? A ? 95 CG2 1
   ATOM 2710 CD1 D ILE A 127 ? 11.26848 18.37530 -12.78046 0.574 20.84516 C ? A ? 95 CD1 1
   ATOM 2711 H D ILE A 127 ? 11.83042 14.48447 -12.28530 0.574 23.43702 H ? A ? 95 H 1
   ATOM 2712 HA D ILE A 127 ? 10.06503 14.70548 -14.14496 0.574 26.24552 H ? A ? 95 HA 1
   ATOM 2713 HB D ILE A 127 ? 12.47482 16.14512 -13.84240 0.574 23.04654 H ? A ? 95 HB 1
   ATOM 2714 HG12 D ILE A 127 ? 9.87758 16.91149 -13.04336 0.574 24.51207 H ? A ? 95 HG12 1
   ATOM 2715 HG13 D ILE A 127 ? 11.04402 16.48751 -12.05086 0.574 24.51207 H ? A ? 95 HG13 1
   ATOM 2716 HG21 D ILE A 127 ? 11.61607 17.77807 -15.27521 0.574 25.38648 H ? A ? 95 HG21 1
   ATOM 2717 HG22 D ILE A 127 ? 11.83959 16.39957 -16.03237 0.574 25.38648 H ? A ? 95 HG22 1
   ATOM 2718 HG23 D ILE A 127 ? 10.37823 16.83139 -15.58352 0.574 25.38648 H ? A ? 95 HG23 1
   ATOM 2719 HD11 D ILE A 127 ? 11.14863 18.67125 -11.86452 0.574 25.08091 H ? A ? 95 HD11 1
   ATOM 2720 HD12 D ILE A 127 ? 12.20274 18.44635 -13.03147 0.574 25.08091 H ? A ? 95 HD12 1
   ATOM 2721 HD13 D ILE A 127 ? 10.72410 18.91375 -13.37597 0.574 25.08091 H ? A ? 95 HD13 1
   ATOM 2722 N B ALA A 128 ? 12.66118 13.62330 -15.40173 0.426 21.10929 N ? A ? 96 N 1
   ATOM 2723 CA B ALA A 128 ? 13.52611 12.98262 -16.38945 0.426 21.19874 C ? A ? 96 CA 1
   ATOM 2724 C B ALA A 128 ? 12.94380 11.66064 -16.87057 0.426 21.50415 C ? A ? 96 C 1
   ATOM 2725 O B ALA A 128 ? 13.08213 11.30672 -18.04774 0.426 21.82837 O ? A ? 96 O 1
   ATOM 2726 CB B ALA A 128 ? 14.92358 12.76954 -15.80150 0.426 21.86841 C ? A ? 96 CB 1
   ATOM 2727 H B ALA A 128 ? 13.03611 13.75577 -14.63918 0.426 25.39787 H ? A ? 96 H 1
   ATOM 2728 HA B ALA A 128 ? 13.60508 13.56952 -17.15770 0.426 25.50521 H ? A ? 96 HA 1
   ATOM 2729 HB1 B ALA A 128 ? 15.44639 12.23183 -16.41668 0.426 26.30881 H ? A ? 96 HB1 1
   ATOM 2730 HB2 B ALA A 128 ? 15.34754 13.63263 -15.67405 0.426 26.30881 H ? A ? 96 HB2 1
   ATOM 2731 HB3 B ALA A 128 ? 14.84159 12.31231 -14.94997 0.426 26.30881 H ? A ? 96 HB3 1
   ATOM 2732 N D ALA A 128 ? 12.85937 13.57238 -15.25310 0.574 21.10078 N ? A ? 96 N 1
   ATOM 2733 CA D ALA A 128 ? 13.50635 12.98821 -16.42835 0.574 21.20532 C ? A ? 96 CA 1
   ATOM 2734 C D ALA A 128 ? 12.79864 11.72333 -16.90419 0.574 21.48480 C ? A ? 96 C 1
   ATOM 2735 O D ALA A 128 ? 12.70988 11.46751 -18.11362 0.574 22.02365 O ? A ? 96 O 1
   ATOM 2736 CB D ALA A 128 ? 14.97366 12.69935 -16.11225 0.574 22.09720 C ? A ? 96 CB 1
   ATOM 2737 H D ALA A 128 ? 13.36546 13.62814 -14.56002 0.574 25.38766 H ? A ? 96 H 1
   ATOM 2738 HA D ALA A 128 ? 13.46545 13.62934 -17.15510 0.574 25.51310 H ? A ? 96 HA 1
   ATOM 2739 HB1 D ALA A 128 ? 15.39543 12.31326 -16.89581 0.574 26.58336 H ? A ? 96 HB1 1
   ATOM 2740 HB2 D ALA A 128 ? 15.41490 13.52981 -15.87446 0.574 26.58336 H ? A ? 96 HB2 1
   ATOM 2741 HB3 D ALA A 128 ? 15.02013 12.07593 -15.37057 0.574 26.58336 H ? A ? 96 HB3 1
   ATOM 2742 N . ARG A 129 ? 12.30221 10.90823 -15.97341 1.000 21.85928 N ? A ? 97 N 1
   ATOM 2743 CA . ARG A 129 ? 11.65826 9.65939 -16.32527 1.000 22.74954 C ? A ? 97 CA 1
   ATOM 2744 C . ARG A 129 ? 10.19642 9.86772 -16.67424 1.000 22.61810 C ? A ? 97 C 1
   ATOM 2745 O . ARG A 129 ? 9.45424 8.89640 -16.73655 1.000 27.71969 O ? A ? 97 O 1
   ATOM 2746 HA . ARG A 129 ? 12.11143 9.27729 -17.09309 1.000 27.36617 H ? A ? 97 HA 1
   ATOM 2747 CB A ARG A 129 ? 11.78147 8.63437 -15.18075 0.607 23.96358 C ? A ? 97 CB 1
   ATOM 2748 CG A ARG A 129 ? 12.54621 9.10911 -13.98511 0.607 23.40046 C ? A ? 97 CG 1
   ATOM 2749 CD A ARG A 129 ? 12.46897 8.10045 -12.78823 0.607 22.77438 C ? A ? 97 CD 1
   ATOM 2750 NE A ARG A 129 ? 13.79516 7.77058 -12.27078 0.607 22.99723 N ? A ? 97 NE 1
   ATOM 2751 CZ A ARG A 129 ? 14.27908 8.15582 -11.09382 0.607 22.22142 C ? A ? 97 CZ 1
   ATOM 2752 NH1 A ARG A 129 ? 13.52352 8.77943 -10.20201 0.607 20.40168 N ? A ? 97 NH1 1
   ATOM 2753 NH2 A ARG A 129 ? 15.55162 7.89989 -10.80185 0.607 22.66687 N ? A ? 97 NH2 1
   ATOM 2754 HB2 A ARG A 129 ? 10.88911 8.40045 -14.88096 0.607 28.82302 H ? A ? 97 HB2 1
   ATOM 2755 HB3 A ARG A 129 ? 12.23404 7.84696 -15.52143 0.607 28.82302 H ? A ? 97 HB3 1
   ATOM 2756 HG2 A ARG A 129 ? 13.47915 9.21823 -14.22721 0.607 28.14726 H ? A ? 97 HG2 1
   ATOM 2757 HG3 A ARG A 129 ? 12.17903 9.95663 -13.68883 0.607 28.14726 H ? A ? 97 HG3 1
   ATOM 2758 HD2 A ARG A 129 ? 11.95196 8.49608 -12.06914 0.607 27.39598 H ? A ? 97 HD2 1
   ATOM 2759 HD3 A ARG A 129 ? 12.04695 7.28005 -13.08781 0.607 27.39598 H ? A ? 97 HD3 1
   ATOM 2760 HE A ARG A 129 ? 14.30425 7.28784 -12.76816 0.607 27.66339 H ? A ? 97 HE 1
   ATOM 2761 HH11 A ARG A 129 ? 12.69804 8.94444 -10.37799 0.607 24.54874 H ? A ? 97 HH11 1
   ATOM 2762 HH12 A ARG A 129 ? 13.85851 9.01924 -9.44711 0.607 24.54874 H ? A ? 97 HH12 1
   ATOM 2763 HH21 A ARG A 129 ? 16.04943 7.49036 -11.37111 0.607 27.26697 H ? A ? 97 HH21 1
   ATOM 2764 HH22 A ARG A 129 ? 15.87637 8.14400 -10.04386 0.607 27.26697 H ? A ? 97 HH22 1
   ATOM 2765 CB B ARG A 129 ? 11.83212 8.62078 -15.20547 0.393 23.92955 C ? A ? 97 CB 1
   ATOM 2766 CG B ARG A 129 ? 11.31218 8.98831 -13.84556 0.393 22.36696 C ? A ? 97 CG 1
   ATOM 2767 CD B ARG A 129 ? 12.03715 8.15896 -12.76438 0.393 22.87765 C ? A ? 97 CD 1
   ATOM 2768 NE B ARG A 129 ? 13.48378 8.36644 -12.78919 0.393 22.65445 N ? A ? 97 NE 1
   ATOM 2769 CZ B ARG A 129 ? 14.36260 7.67465 -12.07226 0.393 22.53715 C ? A ? 97 CZ 1
   ATOM 2770 NH1 B ARG A 129 ? 13.97912 6.71939 -11.24294 0.393 23.07446 N ? A ? 97 NH1 1
   ATOM 2771 NH2 B ARG A 129 ? 15.65957 7.94418 -12.19868 0.393 22.22833 N ? A ? 97 NH2 1
   ATOM 2772 H B ARG A 129 ? 12.22965 11.11134 -15.14090 0.426 26.29786 H ? A ? 97 H 1
   ATOM 2773 HB2 B ARG A 129 ? 11.37038 7.81124 -15.47441 0.393 28.78218 H ? A ? 97 HB2 1
   ATOM 2774 HB3 B ARG A 129 ? 12.78075 8.44427 -15.10626 0.393 28.78218 H ? A ? 97 HB3 1
   ATOM 2775 HG2 B ARG A 129 ? 11.47383 9.92972 -13.67666 0.393 26.90707 H ? A ? 97 HG2 1
   ATOM 2776 HG3 B ARG A 129 ? 10.36170 8.80094 -13.79680 0.393 26.90707 H ? A ? 97 HG3 1
   ATOM 2777 HD2 B ARG A 129 ? 11.70921 8.41971 -11.88953 0.393 27.51989 H ? A ? 97 HD2 1
   ATOM 2778 HD3 B ARG A 129 ? 11.86415 7.21667 -12.91623 0.393 27.51989 H ? A ? 97 HD3 1
   ATOM 2779 HE B ARG A 129 ? 13.78874 8.98216 -13.30638 0.393 27.25205 H ? A ? 97 HE 1
   ATOM 2780 HH11 B ARG A 129 ? 13.14378 6.53342 -11.15803 0.393 27.75607 H ? A ? 97 HH11 1
   ATOM 2781 HH12 B ARG A 129 ? 14.56499 6.28387 -10.78831 0.393 27.75607 H ? A ? 97 HH12 1
   ATOM 2782 HH21 B ARG A 129 ? 15.92006 8.55995 -12.73958 0.393 26.74072 H ? A ? 97 HH21 1
   ATOM 2783 HH22 B ARG A 129 ? 16.23728 7.50260 -11.73949 0.393 26.74072 H ? A ? 97 HH22 1
   ATOM 2784 H D ARG A 129 ? 12.33020 11.06447 -15.12819 0.574 26.29786 H ? A ? 97 H 1
   ATOM 2785 N . ALA A 130 ? 9.77227 11.11506 -16.93712 1.000 24.90715 N ? A ? 98 N 1
   ATOM 2786 CA . ALA A 130 ? 8.40833 11.41253 -17.41265 1.000 26.73359 C ? A ? 98 CA 1
   ATOM 2787 C . ALA A 130 ? 7.33694 10.90326 -16.44517 1.000 26.04403 C ? A ? 98 C 1
   ATOM 2788 O . ALA A 130 ? 6.28883 10.39528 -16.85569 1.000 24.74104 O ? A ? 98 O 1
   ATOM 2789 CB . ALA A 130 ? 8.18674 10.85246 -18.81753 1.000 28.04755 C ? A ? 98 CB 1
   ATOM 2790 H . ALA A 130 ? 10.26230 11.81599 -16.84671 1.000 29.95530 H ? A ? 98 H 1
   ATOM 2791 HA . ALA A 130 ? 8.31003 12.37679 -17.45058 1.000 32.14702 H ? A ? 98 HA 1
   ATOM 2792 HB1 . ALA A 130 ? 7.25774 10.98030 -19.06556 1.000 33.72378 H ? A ? 98 HB1 1
   ATOM 2793 HB2 . ALA A 130 ? 8.76302 11.32329 -19.43972 1.000 33.72378 H ? A ? 98 HB2 1
   ATOM 2794 HB3 . ALA A 130 ? 8.40211 9.90668 -18.81805 1.000 33.72378 H ? A ? 98 HB3 1
   ATOM 2795 N . GLU A 131 ? 7.59878 11.08281 -15.15047 1.000 26.37680 N ? A ? 99 N 1
   ATOM 2796 CA . GLU A 131 ? 6.71660 10.71601 -14.04637 1.000 29.07800 C ? A ? 99 CA 1
   ATOM 2797 C . GLU A 131 ? 6.25609 11.98631 -13.33582 1.000 26.45721 C ? A ? 99 C 1
   ATOM 2798 O . GLU A 131 ? 7.04011 12.92762 -13.17225 1.000 21.79598 O ? A ? 99 O 1
   ATOM 2799 CB . GLU A 131 ? 7.46045 9.78557 -13.06505 1.000 27.42775 C ? A ? 99 CB 1
   ATOM 2800 CG . GLU A 131 ? 6.70123 9.48545 -11.77492 1.000 31.46279 C ? A ? 99 CG 1
   ATOM 2801 CD . GLU A 131 ? 7.47694 8.67512 -10.72689 1.000 40.40634 C ? A ? 99 CD 1
   ATOM 2802 OE1 . GLU A 131 ? 8.55357 8.11837 -11.03075 1.000 39.20429 O ? A ? 99 OE1 1
   ATOM 2803 OE2 . GLU A 131 ? 6.96644 8.64254 -9.57173 1.000 33.99105 O ? A ? 99 OE2 1
   ATOM 2804 H . GLU A 131 ? 8.32965 11.43877 -14.86989 1.000 31.71887 H ? A ? 99 H 1
   ATOM 2805 HA . GLU A 131 ? 5.92997 10.24970 -14.36988 1.000 34.96032 H ? A ? 99 HA 1
   ATOM 2806 HB2 . GLU A 131 ? 7.62854 8.93974 -13.50915 1.000 32.98002 H ? A ? 99 HB2 1
   ATOM 2807 HB3 . GLU A 131 ? 8.30040 10.20409 -12.81963 1.000 32.98002 H ? A ? 99 HB3 1
   ATOM 2808 HG2 . GLU A 131 ? 6.45358 10.32791 -11.36282 1.000 37.82207 H ? A ? 99 HG2 1
   ATOM 2809 HG3 . GLU A 131 ? 5.90486 8.97922 -11.99949 1.000 37.82207 H ? A ? 99 HG3 1
   ATOM 2810 N . ARG A 132 ? 4.99375 12.02015 -12.90688 1.000 20.81842 N ? A ? 100 N 1
   ATOM 2811 CA . ARG A 132 ? 4.54679 13.09552 -12.01326 1.000 24.11823 C ? A ? 100 CA 1
   ATOM 2812 C . ARG A 132 ? 4.90573 12.74326 -10.56953 1.000 22.11184 C ? A ? 100 C 1
   ATOM 2813 O . ARG A 132 ? 4.52692 11.68154 -10.06703 1.000 20.59937 O ? A ? 100 O 1
   ATOM 2814 CB . ARG A 132 ? 3.04920 13.34735 -12.15209 1.000 26.22562 C ? A ? 100 CB 1
   ATOM 2815 CG . ARG A 132 ? 2.56927 13.57534 -13.59348 1.000 29.65466 C ? A ? 100 CG 1
   ATOM 2816 CD . ARG A 132 ? 1.13532 14.05154 -13.61238 1.000 26.98923 C ? A ? 100 CD 1
   ATOM 2817 NE . ARG A 132 ? 0.44627 13.71717 -14.85767 1.000 47.59956 N ? A ? 100 NE 1
   ATOM 2818 CZ . ARG A 132 ? 0.62496 14.33032 -16.02411 1.000 46.87249 C ? A ? 100 CZ 1
   ATOM 2819 NH1 . ARG A 132 ? 1.53674 15.27748 -16.18270 1.000 42.35673 N ? A ? 100 NH1 1
   ATOM 2820 NH2 . ARG A 132 ? -0.12096 13.97166 -17.06631 1.000 52.97714 N ? A ? 100 NH2 1
   ATOM 2821 H . ARG A 132 ? 4.38827 11.44539 -13.11337 1.000 25.04882 H ? A ? 100 H 1
   ATOM 2822 HA . ARG A 132 ? 5.00480 13.91476 -12.25815 1.000 29.00859 H ? A ? 100 HA 1
   ATOM 2823 HB2 . ARG A 132 ? 2.57336 12.57716 -11.80383 1.000 31.53746 H ? A ? 100 HB2 1
   ATOM 2824 HB3 . ARG A 132 ? 2.82061 14.13830 -11.63922 1.000 31.53746 H ? A ? 100 HB3 1
   ATOM 2825 HG2 . ARG A 132 ? 3.12325 14.24990 -14.01654 1.000 35.65231 H ? A ? 100 HG2 1
   ATOM 2826 HG3 . ARG A 132 ? 2.62377 12.74300 -14.08859 1.000 35.65231 H ? A ? 100 HG3 1
   ATOM 2827 HD2 . ARG A 132 ? 0.65346 13.63393 -12.88141 1.000 32.45380 H ? A ? 100 HD2 1
   ATOM 2828 HD3 . ARG A 132 ? 1.12078 15.01613 -13.51113 1.000 32.45380 H ? A ? 100 HD3 1
   ATOM 2829 HE . ARG A 132 ? -0.12096 13.07118 -14.83394 1.000 57.18620 H ? A ? 100 HE 1
   ATOM 2830 HH11 . ARG A 132 ? 2.03330 15.51151 -15.52069 1.000 50.89479 H ? A ? 100 HH11 1
   ATOM 2831 HH12 . ARG A 132 ? 1.63232 15.65857 -16.94771 1.000 50.89479 H ? A ? 100 HH12 1
   ATOM 2832 HH21 . ARG A 132 ? -0.70952 13.35052 -16.98042 1.000 63.63928 H ? A ? 100 HH21 1
   ATOM 2833 HH22 . ARG A 132 ? -0.01440 14.36104 -17.82568 1.000 63.63928 H ? A ? 100 HH22 1
   ATOM 2834 N . ALA A 133 ? 5.67448 13.63715 -9.89060 1.000 16.81630 N ? A ? 101 N 1
   ATOM 2835 CA . ALA A 133 ? 6.21632 13.24716 -8.60481 1.000 17.44983 C ? A ? 101 CA 1
   ATOM 2836 C . ALA A 133 ? 5.17891 13.34381 -7.48453 1.000 15.39835 C ? A ? 101 C 1
   ATOM 2837 O . ALA A 133 ? 4.40305 14.30149 -7.43508 1.000 17.27127 O ? A ? 101 O 1
   ATOM 2838 CB . ALA A 133 ? 7.40482 14.12793 -8.25022 1.000 15.12749 C ? A ? 101 CB 1
   ATOM 2839 H . ALA A 133 ? 5.87497 14.43004 -10.15653 1.000 20.24628 H ? A ? 101 H 1
   ATOM 2840 HA . ALA A 133 ? 6.49599 12.32021 -8.66347 1.000 21.00651 H ? A ? 101 HA 1
   ATOM 2841 HB1 . ALA A 133 ? 7.75373 13.85512 -7.38724 1.000 18.21971 H ? A ? 101 HB1 1
   ATOM 2842 HB2 . ALA A 133 ? 8.08826 14.02514 -8.93084 1.000 18.21971 H ? A ? 101 HB2 1
   ATOM 2843 HB3 . ALA A 133 ? 7.11267 15.05209 -8.21174 1.000 18.21971 H ? A ? 101 HB3 1
   ATOM 2844 N . PRO A 134 ? 5.19629 12.40567 -6.53781 1.000 14.85374 N ? A ? 102 N 1
   ATOM 2845 CA . PRO A 134 ? 4.43730 12.59363 -5.29380 1.000 16.45733 C ? A ? 102 CA 1
   ATOM 2846 C . PRO A 134 ? 5.06219 13.74839 -4.53490 1.000 16.85103 C ? A ? 102 C 1
   ATOM 2847 O . PRO A 134 ? 6.20864 14.12311 -4.80406 1.000 16.69697 O ? A ? 102 O 1
   ATOM 2848 CB . PRO A 134 ? 4.61602 11.26139 -4.55923 1.000 17.27795 C ? A ? 102 CB 1
   ATOM 2849 CG . PRO A 134 ? 5.97111 10.80104 -5.03213 1.000 19.40430 C ? A ? 102 CG 1
   ATOM 2850 CD . PRO A 134 ? 6.11084 11.25573 -6.45963 1.000 13.59079 C ? A ? 102 CD 1
   ATOM 2851 HA . PRO A 134 ? 3.48865 12.73488 -5.43874 1.000 19.81552 H ? A ? 102 HA 1
   ATOM 2852 HB2 . PRO A 134 ? 4.60245 11.39878 -3.59910 1.000 20.80025 H ? A ? 102 HB2 1
   ATOM 2853 HB3 . PRO A 134 ? 3.91930 10.63679 -4.81487 1.000 20.80025 H ? A ? 102 HB3 1
   ATOM 2854 HG2 . PRO A 134 ? 6.65986 11.20137 -4.47873 1.000 23.35187 H ? A ? 102 HG2 1
   ATOM 2855 HG3 . PRO A 134 ? 6.02151 9.83393 -4.97677 1.000 23.35187 H ? A ? 102 HG3 1
   ATOM 2856 HD2 . PRO A 134 ? 7.02303 11.52633 -6.64830 1.000 16.37567 H ? A ? 102 HD2 1
   ATOM 2857 HD3 . PRO A 134 ? 5.83880 10.55561 -7.07341 1.000 16.37567 H ? A ? 102 HD3 1
   ATOM 2858 N . VAL A 135 ? 4.30457 14.30884 -3.57574 1.000 16.50763 N ? A ? 103 N 1
   ATOM 2859 CA . VAL A 135 ? 4.60935 15.59621 -2.95442 1.000 16.21817 C ? A ? 103 CA 1
   ATOM 2860 C . VAL A 135 ? 4.52111 15.56159 -1.42457 1.000 13.07305 C ? A ? 103 C 1
   ATOM 2861 O . VAL A 135 ? 3.55586 15.07683 -0.83892 1.000 13.19017 O ? A ? 103 O 1
   ATOM 2862 H . VAL A 135 ? 3.58970 13.94620 -3.26421 1.000 19.87588 H ? A ? 103 H 1
   ATOM 2863 HA . VAL A 135 ? 5.53729 15.77397 -3.17402 1.000 19.52852 H ? A ? 103 HA 1
   ATOM 2864 CB A VAL A 135 ? 3.69021 16.71649 -3.47760 0.709 15.15069 C ? A ? 103 CB 1
   ATOM 2865 CG1 A VAL A 135 ? 4.33423 18.07496 -3.21554 0.709 13.13623 C ? A ? 103 CG1 1
   ATOM 2866 CG2 A VAL A 135 ? 3.40985 16.53945 -4.92274 0.709 18.13835 C ? A ? 103 CG2 1
   ATOM 2867 HB A VAL A 135 ? 2.84209 16.67716 -3.00851 0.709 18.24754 H ? A ? 103 HB 1
   ATOM 2868 HG11 A VAL A 135 ? 3.74589 18.77221 -3.54506 0.709 15.83020 H ? A ? 103 HG11 1
   ATOM 2869 HG12 A VAL A 135 ? 4.47059 18.18095 -2.26104 0.709 15.83020 H ? A ? 103 HG12 1
   ATOM 2870 HG13 A VAL A 135 ? 5.18604 18.11508 -3.67783 0.709 15.83020 H ? A ? 103 HG13 1
   ATOM 2871 HG21 A VAL A 135 ? 2.97613 17.33864 -5.26051 0.709 21.83274 H ? A ? 103 HG21 1
   ATOM 2872 HG22 A VAL A 135 ? 4.24665 16.39408 -5.39128 0.709 21.83274 H ? A ? 103 HG22 1
   ATOM 2873 HG23 A VAL A 135 ? 2.82762 15.77251 -5.03984 0.709 21.83274 H ? A ? 103 HG23 1
   ATOM 2874 CB B VAL A 135 ? 3.66960 16.69514 -3.50241 0.291 15.15969 C ? A ? 103 CB 1
   ATOM 2875 CG1 B VAL A 135 ? 3.83527 17.99444 -2.72775 0.291 14.09144 C ? A ? 103 CG1 1
   ATOM 2876 CG2 B VAL A 135 ? 3.92838 16.93286 -4.97333 0.291 16.76870 C ? A ? 103 CG2 1
   ATOM 2877 HB B VAL A 135 ? 2.75471 16.39203 -3.39288 0.291 18.25834 H ? A ? 103 HB 1
   ATOM 2878 HG11 B VAL A 135 ? 3.46370 18.72281 -3.24958 0.291 16.97645 H ? A ? 103 HG11 1
   ATOM 2879 HG12 B VAL A 135 ? 3.36566 17.92010 -1.88227 0.291 16.97645 H ? A ? 103 HG12 1
   ATOM 2880 HG13 B VAL A 135 ? 4.77959 18.14931 -2.56911 0.291 16.97645 H ? A ? 103 HG13 1
   ATOM 2881 HG21 B VAL A 135 ? 3.10167 17.20931 -5.39879 0.291 20.18916 H ? A ? 103 HG21 1
   ATOM 2882 HG22 B VAL A 135 ? 4.59774 17.62851 -5.06783 0.291 20.18916 H ? A ? 103 HG22 1
   ATOM 2883 HG23 B VAL A 135 ? 4.24786 16.10968 -5.37485 0.291 20.18916 H ? A ? 103 HG23 1
   ATOM 2884 N . PHE A 136 ? 5.50940 16.14081 -0.76591 1.000 12.14675 N ? A ? 104 N 1
   ATOM 2885 CA . PHE A 136 ? 5.31868 16.59025 0.60511 1.000 15.18552 C ? A ? 104 CA 1
   ATOM 2886 C . PHE A 136 ? 4.93938 18.07297 0.62928 1.000 17.09402 C ? A ? 104 C 1
   ATOM 2887 O . PHE A 136 ? 5.72535 18.92825 0.17958 1.000 11.27591 O ? A ? 104 O 1
   ATOM 2888 H . PHE A 136 ? 6.29398 16.28426 -1.08754 1.000 14.64281 H ? A ? 104 H 1
   ATOM 2889 HA . PHE A 136 ? 4.58876 16.07701 0.98550 1.000 18.28935 H ? A ? 104 HA 1
   ATOM 2890 CB A PHE A 136 ? 6.57076 16.37985 1.44321 0.466 16.05960 C ? A ? 104 CB 1
   ATOM 2891 CG A PHE A 136 ? 6.77139 14.96191 1.89871 0.466 16.28788 C ? A ? 104 CG 1
   ATOM 2892 CD1 A PHE A 136 ? 6.46090 14.58674 3.19748 0.466 15.84181 C ? A ? 104 CD1 1
   ATOM 2893 CD2 A PHE A 136 ? 7.25484 13.99621 1.02740 0.466 18.01385 C ? A ? 104 CD2 1
   ATOM 2894 CE1 A PHE A 136 ? 6.65606 13.27689 3.63093 0.466 15.70126 C ? A ? 104 CE1 1
   ATOM 2895 CE2 A PHE A 136 ? 7.43668 12.67158 1.46085 0.466 18.14121 C ? A ? 104 CE2 1
   ATOM 2896 CZ A PHE A 136 ? 7.15069 12.32830 2.76312 0.466 16.31290 C ? A ? 104 CZ 1
   ATOM 2897 HB2 A PHE A 136 ? 7.34429 16.63213 0.91508 0.466 19.33823 H ? A ? 104 HB2 1
   ATOM 2898 HB3 A PHE A 136 ? 6.51271 16.93823 2.23425 0.466 19.33823 H ? A ? 104 HB3 1
   ATOM 2899 HD1 A PHE A 136 ? 6.11758 15.21842 3.78740 0.466 19.07689 H ? A ? 104 HD1 1
   ATOM 2900 HD2 A PHE A 136 ? 7.46004 14.22713 0.15021 0.466 21.68333 H ? A ? 104 HD2 1
   ATOM 2901 HE1 A PHE A 136 ? 6.45203 13.04271 4.50754 0.466 18.90823 H ? A ? 104 HE1 1
   ATOM 2902 HE2 A PHE A 136 ? 7.75011 12.02714 0.86810 0.466 21.83617 H ? A ? 104 HE2 1
   ATOM 2903 HZ A PHE A 136 ? 7.29128 11.45708 3.05654 0.466 19.64220 H ? A ? 104 HZ 1
   ATOM 2904 CB B PHE A 136 ? 6.57243 16.37225 1.44660 0.534 16.06294 C ? A ? 104 CB 1
   ATOM 2905 CG B PHE A 136 ? 6.65181 15.01601 2.10908 0.534 16.07965 C ? A ? 104 CG 1
   ATOM 2906 CD1 B PHE A 136 ? 6.27499 14.84697 3.43079 0.534 15.81799 C ? A ? 104 CD1 1
   ATOM 2907 CD2 B PHE A 136 ? 7.11120 13.90666 1.41011 0.534 18.18804 C ? A ? 104 CD2 1
   ATOM 2908 CE1 B PHE A 136 ? 6.37197 13.59441 4.04926 0.534 15.49736 C ? A ? 104 CE1 1
   ATOM 2909 CE2 B PHE A 136 ? 7.19547 12.65101 2.02688 0.534 17.00305 C ? A ? 104 CE2 1
   ATOM 2910 CZ B PHE A 136 ? 6.84499 12.50850 3.34505 0.534 16.02341 C ? A ? 104 CZ 1
   ATOM 2911 HB2 B PHE A 136 ? 7.34959 16.46469 0.87355 0.534 19.34224 H ? A ? 104 HB2 1
   ATOM 2912 HB3 B PHE A 136 ? 6.59523 17.04269 2.14723 0.534 19.34224 H ? A ? 104 HB3 1
   ATOM 2913 HD1 B PHE A 136 ? 5.95366 15.57404 3.91350 0.534 19.04830 H ? A ? 104 HD1 1
   ATOM 2914 HD2 B PHE A 136 ? 7.36636 13.99859 0.52054 0.534 21.89236 H ? A ? 104 HD2 1
   ATOM 2915 HE1 B PHE A 136 ? 6.11637 13.49511 4.93792 0.534 18.66355 H ? A ? 104 HE1 1
   ATOM 2916 HE2 B PHE A 136 ? 7.48928 11.91388 1.54189 0.534 20.47037 H ? A ? 104 HE2 1
   ATOM 2917 HZ B PHE A 136 ? 6.92632 11.68142 3.76246 0.534 19.29481 H ? A ? 104 HZ 1
   ATOM 2918 N B LEU A 137 ? 3.77611 18.38125 1.20775 0.550 13.95138 N ? A ? 105 N 1
   ATOM 2919 CA B LEU A 137 ? 3.30357 19.76066 1.31233 0.550 14.85555 C ? A ? 105 CA 1
   ATOM 2920 C B LEU A 137 ? 2.94034 20.15987 2.73927 0.550 13.93729 C ? A ? 105 C 1
   ATOM 2921 O B LEU A 137 ? 2.06622 19.54929 3.36917 0.550 13.89169 O ? A ? 105 O 1
   ATOM 2922 CB B LEU A 137 ? 2.10951 19.96399 0.39061 0.550 13.05301 C ? A ? 105 CB 1
   ATOM 2923 CG B LEU A 137 ? 1.21864 21.17405 0.65505 0.550 13.54649 C ? A ? 105 CG 1
   ATOM 2924 CD1 B LEU A 137 ? 1.79004 22.44161 0.11387 0.550 14.13765 C ? A ? 105 CD1 1
   ATOM 2925 CD2 B LEU A 137 ? -0.17237 20.90879 0.03340 0.550 11.05824 C ? A ? 105 CD2 1
   ATOM 2926 H B LEU A 137 ? 3.23980 17.80226 1.54943 0.550 16.80838 H ? A ? 105 H 1
   ATOM 2927 HA B LEU A 137 ? 4.04113 20.34090 1.06694 0.550 17.89338 H ? A ? 105 HA 1
   ATOM 2928 HB2 B LEU A 137 ? 2.44513 20.05410 -0.51501 0.550 15.73033 H ? A ? 105 HB2 1
   ATOM 2929 HB3 B LEU A 137 ? 1.54459 19.17839 0.45843 0.550 15.73033 H ? A ? 105 HB3 1
   ATOM 2930 HG B LEU A 137 ? 1.14378 21.29968 1.61396 0.550 16.32250 H ? A ? 105 HG 1
   ATOM 2931 HD11 B LEU A 137 ? 1.18803 23.17332 0.32143 0.550 17.03189 H ? A ? 105 HD11 1
   ATOM 2932 HD12 B LEU A 137 ? 2.65502 22.59846 0.52387 0.550 17.03189 H ? A ? 105 HD12 1
   ATOM 2933 HD13 B LEU A 137 ? 1.88990 22.35794 -0.84734 0.550 17.03189 H ? A ? 105 HD13 1
   ATOM 2934 HD21 B LEU A 137 ? -0.74696 21.67044 0.20848 0.550 13.33661 H ? A ? 105 HD21 1
   ATOM 2935 HD22 B LEU A 137 ? -0.07201 20.78313 -0.92318 0.550 13.33661 H ? A ? 105 HD22 1
   ATOM 2936 HD23 B LEU A 137 ? -0.55028 20.11033 0.43407 0.550 13.33661 H ? A ? 105 HD23 1
   ATOM 2937 N C LEU A 137 ? 3.74274 18.37058 1.14016 0.450 13.94779 N ? A ? 105 N 1
   ATOM 2938 CA C LEU A 137 ? 3.26602 19.74097 1.30659 0.450 14.84387 C ? A ? 105 CA 1
   ATOM 2939 C C LEU A 137 ? 3.14989 20.14555 2.77395 0.450 13.85394 C ? A ? 105 C 1
   ATOM 2940 O C LEU A 137 ? 2.71779 19.36023 3.62201 0.450 13.92633 O ? A ? 105 O 1
   ATOM 2941 CB C LEU A 137 ? 1.90245 19.92447 0.64239 0.450 13.11171 C ? A ? 105 CB 1
   ATOM 2942 CG C LEU A 137 ? 1.14455 21.22516 0.93765 0.450 13.43049 C ? A ? 105 CG 1
   ATOM 2943 CD1 C LEU A 137 ? 1.77235 22.38131 0.19776 0.450 14.13599 C ? A ? 105 CD1 1
   ATOM 2944 CD2 C LEU A 137 ? -0.36424 21.11200 0.54830 0.450 11.19638 C ? A ? 105 CD2 1
   ATOM 2945 H C LEU A 137 ? 3.17674 17.77907 1.40350 0.450 16.80407 H ? A ? 105 H 1
   ATOM 2946 HA C LEU A 137 ? 3.92102 20.32779 0.89730 0.450 17.87936 H ? A ? 105 HA 1
   ATOM 2947 HB2 C LEU A 137 ? 2.03223 19.88618 -0.31812 0.450 15.80077 H ? A ? 105 HB2 1
   ATOM 2948 HB3 C LEU A 137 ? 1.33151 19.19469 0.92938 0.450 15.80077 H ? A ? 105 HB3 1
   ATOM 2949 HG C LEU A 137 ? 1.19639 21.39167 1.89185 0.450 16.18330 H ? A ? 105 HG 1
   ATOM 2950 HD11 C LEU A 137 ? 1.28367 23.19273 0.40679 0.450 17.02991 H ? A ? 105 HD11 1
   ATOM 2951 HD12 C LEU A 137 ? 2.69684 22.47061 0.47748 0.450 17.02991 H ? A ? 105 HD12 1
   ATOM 2952 HD13 C LEU A 137 ? 1.73059 22.20629 -0.75540 0.450 17.02991 H ? A ? 105 HD13 1
   ATOM 2953 HD21 C LEU A 137 ? -0.79106 21.97224 0.68506 0.450 13.50237 H ? A ? 105 HD21 1
   ATOM 2954 HD22 C LEU A 137 ? -0.43122 20.85405 -0.38437 0.450 13.50237 H ? A ? 105 HD22 1
   ATOM 2955 HD23 C LEU A 137 ? -0.78539 20.44107 1.10812 0.450 13.50237 H ? A ? 105 HD23 1
   ATOM 2956 N B GLY A 138 ? 3.55101 21.24218 3.20561 0.550 14.32546 N ? A ? 106 N 1
   ATOM 2957 CA B GLY A 138 ? 3.20155 21.81822 4.48697 0.550 13.70174 C ? A ? 106 CA 1
   ATOM 2958 C B GLY A 138 ? 3.59941 23.27577 4.55906 0.550 15.60043 C ? A ? 106 C 1
   ATOM 2959 O B GLY A 138 ? 4.39060 23.77738 3.75511 0.550 15.63474 O ? A ? 106 O 1
   ATOM 2960 H B GLY A 138 ? 4.17674 21.66288 2.79201 0.550 17.25727 H ? A ? 106 H 1
   ATOM 2961 HA2 B GLY A 138 ? 2.24367 21.75108 4.62426 0.550 16.50881 H ? A ? 106 HA2 1
   ATOM 2962 HA3 B GLY A 138 ? 3.65665 21.33712 5.19571 0.550 16.50881 H ? A ? 106 HA3 1
   ATOM 2963 N C GLY A 138 ? 3.46000 21.40143 3.05417 0.450 14.27416 N ? A ? 106 N 1
   ATOM 2964 CA C GLY A 138 ? 3.30783 21.90558 4.40178 0.450 13.73548 C ? A ? 106 CA 1
   ATOM 2965 C C GLY A 138 ? 3.60616 23.38410 4.49402 0.450 15.59723 C ? A ? 106 C 1
   ATOM 2966 O C GLY A 138 ? 4.28108 23.96433 3.63601 0.450 15.53896 O ? A ? 106 O 1
   ATOM 2967 H C GLY A 138 ? 3.75738 21.97413 2.48569 0.450 17.19571 H ? A ? 106 H 1
   ATOM 2968 HA2 C GLY A 138 ? 2.39685 21.75779 4.70039 0.450 16.54930 H ? A ? 106 HA2 1
   ATOM 2969 HA3 C GLY A 138 ? 3.91456 21.43329 4.99316 0.450 16.54930 H ? A ? 106 HA3 1
   ATOM 2970 N B LEU A 139 ? 3.05697 23.94914 5.56471 0.550 15.74797 N ? A ? 107 N 1
   ATOM 2971 CA B LEU A 139 ? 3.36247 25.35026 5.77023 0.550 14.22823 C ? A ? 107 CA 1
   ATOM 2972 C B LEU A 139 ? 4.67071 25.49304 6.53170 0.550 14.98160 C ? A ? 107 C 1
   ATOM 2973 O B LEU A 139 ? 5.11578 24.56399 7.21080 0.550 16.04721 O ? A ? 107 O 1
   ATOM 2974 CB B LEU A 139 ? 2.25345 26.03577 6.55405 0.550 15.26998 C ? A ? 107 CB 1
   ATOM 2975 CG B LEU A 139 ? 0.86181 25.89083 5.94317 0.550 14.33944 C ? A ? 107 CG 1
   ATOM 2976 CD1 B LEU A 139 ? -0.14828 26.77280 6.71820 0.550 12.28005 C ? A ? 107 CD1 1
   ATOM 2977 CD2 B LEU A 139 ? 0.89559 26.26605 4.45337 0.550 15.88136 C ? A ? 107 CD2 1
   ATOM 2978 H B LEU A 139 ? 2.51059 23.61542 6.13890 0.550 18.96429 H ? A ? 107 H 1
   ATOM 2979 HA B LEU A 139 ? 3.44432 25.78798 4.90849 0.550 17.14059 H ? A ? 107 HA 1
   ATOM 2980 HB2 B LEU A 139 ? 2.22408 25.65321 7.44494 0.550 18.39069 H ? A ? 107 HB2 1
   ATOM 2981 HB3 B LEU A 139 ? 2.45365 26.98344 6.60637 0.550 18.39069 H ? A ? 107 HB3 1
   ATOM 2982 HG B LEU A 139 ? 0.56726 24.96897 6.00893 0.550 17.27405 H ? A ? 107 HG 1
   ATOM 2983 HD11 B LEU A 139 ? -1.02988 26.65883 6.33000 0.550 14.80278 H ? A ? 107 HD11 1
   ATOM 2984 HD12 B LEU A 139 ? -0.15847 26.49823 7.64847 0.550 14.80278 H ? A ? 107 HD12 1
   ATOM 2985 HD13 B LEU A 139 ? 0.12564 27.70083 6.65020 0.550 14.80278 H ? A ? 107 HD13 1
   ATOM 2986 HD21 B LEU A 139 ? -0.01353 26.38683 4.13743 0.550 19.12435 H ? A ? 107 HD21 1
   ATOM 2987 HD22 B LEU A 139 ? 1.39515 27.09064 4.34664 0.550 19.12435 H ? A ? 107 HD22 1
   ATOM 2988 HD23 B LEU A 139 ? 1.32597 25.55203 3.95755 0.550 19.12435 H ? A ? 107 HD23 1
   ATOM 2989 N C LEU A 139 ? 3.10484 23.98371 5.56334 0.450 15.74089 N ? A ? 107 N 1
   ATOM 2990 CA C LEU A 139 ? 3.40392 25.37139 5.84930 0.450 14.24776 C ? A ? 107 CA 1
   ATOM 2991 C C LEU A 139 ? 4.72113 25.46087 6.59998 0.450 14.99100 C ? A ? 107 C 1
   ATOM 2992 O C LEU A 139 ? 5.10485 24.52893 7.31356 0.450 16.05965 O ? A ? 107 O 1
   ATOM 2993 CB C LEU A 139 ? 2.29854 25.99211 6.69215 0.450 15.28236 C ? A ? 107 CB 1
   ATOM 2994 CG C LEU A 139 ? 0.90746 25.90971 6.07244 0.450 14.34101 C ? A ? 107 CG 1
   ATOM 2995 CD1 C LEU A 139 ? -0.13688 26.03165 7.16401 0.450 13.70531 C ? A ? 107 CD1 1
   ATOM 2996 CD2 C LEU A 139 ? 0.75570 27.04341 5.03179 0.450 14.82218 C ? A ? 107 CD2 1
   ATOM 2997 H C LEU A 139 ? 2.58841 23.60602 6.13801 0.450 18.95579 H ? A ? 107 H 1
   ATOM 2998 HA C LEU A 139 ? 3.47056 25.87394 5.02232 0.450 17.16403 H ? A ? 107 HA 1
   ATOM 2999 HB2 C LEU A 139 ? 2.26717 25.53269 7.54587 0.450 18.40555 H ? A ? 107 HB2 1
   ATOM 3000 HB3 C LEU A 139 ? 2.50434 26.93029 6.82764 0.450 18.40555 H ? A ? 107 HB3 1
   ATOM 3001 HG C LEU A 139 ? 0.77605 25.05957 5.62421 0.450 17.27593 H ? A ? 107 HG 1
   ATOM 3002 HD11 C LEU A 139 ? -1.01836 25.94248 6.76911 0.450 16.51309 H ? A ? 107 HD11 1
   ATOM 3003 HD12 C LEU A 139 ? 0.00555 25.32889 7.81726 0.450 16.51309 H ? A ? 107 HD12 1
   ATOM 3004 HD13 C LEU A 139 ? -0.05065 26.89981 7.58799 0.450 16.51309 H ? A ? 107 HD13 1
   ATOM 3005 HD21 C LEU A 139 ? -0.11125 26.96524 4.60379 0.450 17.85334 H ? A ? 107 HD21 1
   ATOM 3006 HD22 C LEU A 139 ? 0.82538 27.89867 5.48410 0.450 17.85334 H ? A ? 107 HD22 1
   ATOM 3007 HD23 C LEU A 139 ? 1.45999 26.96090 4.36992 0.450 17.85334 H ? A ? 107 HD23 1
   ATOM 3008 N B ASN A 140 ? 5.27249 26.68284 6.43083 0.550 15.01890 N ? A ? 108 N 1
   ATOM 3009 CA B ASN A 140 ? 6.47094 27.01575 7.19074 0.550 17.59804 C ? A ? 108 CA 1
   ATOM 3010 C B ASN A 140 ? 6.18995 28.14603 8.17209 0.550 17.71726 C ? A ? 108 C 1
   ATOM 3011 O B ASN A 140 ? 5.23630 28.91705 8.02643 0.550 17.19352 O ? A ? 108 O 1
   ATOM 3012 CB B ASN A 140 ? 7.65480 27.39845 6.27948 0.550 17.59013 C ? A ? 108 CB 1
   ATOM 3013 CG B ASN A 140 ? 7.36815 28.60557 5.40597 0.550 17.75050 C ? A ? 108 CG 1
   ATOM 3014 OD1 B ASN A 140 ? 7.54293 29.75293 5.82525 0.550 17.19219 O ? A ? 108 OD1 1
   ATOM 3015 ND2 B ASN A 140 ? 6.89780 28.35262 4.18886 0.550 16.13443 N ? A ? 108 ND2 1
   ATOM 3016 H B ASN A 140 ? 4.99775 27.31842 5.92078 0.550 18.08940 H ? A ? 108 H 1
   ATOM 3017 HA B ASN A 140 ? 6.73026 26.23232 7.70053 0.550 21.18436 H ? A ? 108 HA 1
   ATOM 3018 HB2 B ASN A 140 ? 8.42365 27.60651 6.83309 0.550 21.17488 H ? A ? 108 HB2 1
   ATOM 3019 HB3 B ASN A 140 ? 7.85826 26.65006 5.69688 0.550 21.17488 H ? A ? 108 HB3 1
   ATOM 3020 HD21 B ASN A 140 ? 6.71883 29.00151 3.65359 0.550 19.42803 H ? A ? 108 HD21 1
   ATOM 3021 HD22 B ASN A 140 ? 6.77245 27.54006 3.93660 0.550 19.42803 H ? A ? 108 HD22 1
   ATOM 3022 N C ASN A 140 ? 5.40539 26.59657 6.44579 0.450 15.09163 N ? A ? 108 N 1
   ATOM 3023 CA C ASN A 140 ? 6.60366 26.88672 7.22185 0.450 17.69265 C ? A ? 108 CA 1
   ATOM 3024 C C ASN A 140 ? 6.35809 28.07662 8.14390 0.450 17.75142 C ? A ? 108 C 1
   ATOM 3025 O C ASN A 140 ? 5.45253 28.89013 7.93325 0.450 17.39623 O ? A ? 108 O 1
   ATOM 3026 CB C ASN A 140 ? 7.83655 27.13516 6.32199 0.450 17.67169 C ? A ? 108 CB 1
   ATOM 3027 CG C ASN A 140 ? 7.64362 28.27820 5.33744 0.450 17.62257 C ? A ? 108 CG 1
   ATOM 3028 OD1 C ASN A 140 ? 7.68171 29.43772 5.71845 0.450 17.22328 O ? A ? 108 OD1 1
   ATOM 3029 ND2 C ASN A 140 ? 7.43937 27.95127 4.06465 0.450 16.29501 N ? A ? 108 ND2 1
   ATOM 3030 H C ASN A 140 ? 5.18962 27.21762 5.89141 0.450 18.17668 H ? A ? 108 H 1
   ATOM 3031 HA C ASN A 140 ? 6.80935 26.11981 7.77902 0.450 21.29790 H ? A ? 108 HA 1
   ATOM 3032 HB2 C ASN A 140 ? 8.59678 27.35189 6.88410 0.450 21.27274 H ? A ? 108 HB2 1
   ATOM 3033 HB3 C ASN A 140 ? 8.01983 26.33084 5.81173 0.450 21.27274 H ? A ? 108 HB3 1
   ATOM 3034 HD21 C ASN A 140 ? 7.32561 28.56725 3.47539 0.450 19.62073 H ? A ? 108 HD21 1
   ATOM 3035 HD22 C ASN A 140 ? 7.42104 27.12387 3.83084 0.450 19.62073 H ? A ? 108 HD22 1
   ATOM 3036 N B PHE A 141 ? 7.05171 28.23211 9.18411 0.550 18.68322 N ? A ? 109 N 1
   ATOM 3037 CA B PHE A 141 ? 6.88625 29.20064 10.25242 0.550 22.08169 C ? A ? 109 CA 1
   ATOM 3038 C B PHE A 141 ? 7.60352 30.51381 9.98242 0.550 21.09689 C ? A ? 109 C 1
   ATOM 3039 O B PHE A 141 ? 7.17195 31.54320 10.50206 0.550 21.79975 O ? A ? 109 O 1
   ATOM 3040 CB B PHE A 141 ? 7.40557 28.63079 11.57575 0.550 22.65750 C ? A ? 109 CB 1
   ATOM 3041 CG B PHE A 141 ? 6.36061 27.91818 12.39380 0.550 21.19631 C ? A ? 109 CG 1
   ATOM 3042 CD1 B PHE A 141 ? 5.31661 28.62297 12.96862 0.550 20.11938 C ? A ? 109 CD1 1
   ATOM 3043 CD2 B PHE A 141 ? 6.44599 26.55805 12.61414 0.550 19.35979 C ? A ? 109 CD2 1
   ATOM 3044 CE1 B PHE A 141 ? 4.38063 27.99636 13.73022 0.550 20.18653 C ? A ? 109 CE1 1
   ATOM 3045 CE2 B PHE A 141 ? 5.51252 25.92423 13.37310 0.550 19.66177 C ? A ? 109 CE2 1
   ATOM 3046 CZ B PHE A 141 ? 4.46655 26.64570 13.93218 0.550 21.11331 C ? A ? 109 CZ 1
   ATOM 3047 H B PHE A 141 ? 7.74664 27.73310 9.27163 0.550 22.48659 H ? A ? 109 H 1
   ATOM 3048 HA B PHE A 141 ? 5.93801 29.38247 10.34557 0.550 26.56474 H ? A ? 109 HA 1
   ATOM 3049 HB2 B PHE A 141 ? 8.11255 27.99510 11.38350 0.550 27.25572 H ? A ? 109 HB2 1
   ATOM 3050 HB3 B PHE A 141 ? 7.75240 29.36035 12.11273 0.550 27.25572 H ? A ? 109 HB3 1
   ATOM 3051 HD1 B PHE A 141 ? 5.25451 29.54070 12.83145 0.550 24.20998 H ? A ? 109 HD1 1
   ATOM 3052 HD2 B PHE A 141 ? 7.14603 26.07240 12.24132 0.550 23.29846 H ? A ? 109 HD2 1
   ATOM 3053 HE1 B PHE A 141 ? 3.68597 28.48298 14.11173 0.550 24.29056 H ? A ? 109 HE1 1
   ATOM 3054 HE2 B PHE A 141 ? 5.57481 25.00764 13.51759 0.550 23.66084 H ? A ? 109 HE2 1
   ATOM 3055 HZ B PHE A 141 ? 3.82367 26.21070 14.44441 0.550 25.40270 H ? A ? 109 HZ 1
   ATOM 3056 N C PHE A 141 ? 7.18154 28.15349 9.19358 0.450 18.71539 N ? A ? 109 N 1
   ATOM 3057 CA C PHE A 141 ? 6.96713 29.12973 10.25353 0.450 22.08072 C ? A ? 109 CA 1
   ATOM 3058 C C PHE A 141 ? 7.55620 30.49089 9.90786 0.450 21.09955 C ? A ? 109 C 1
   ATOM 3059 O C PHE A 141 ? 7.00749 31.52008 10.30578 0.450 21.74113 O ? A ? 109 O 1
   ATOM 3060 CB C PHE A 141 ? 7.59967 28.65039 11.56090 0.450 22.65170 C ? A ? 109 CB 1
   ATOM 3061 CG C PHE A 141 ? 6.80965 27.60063 12.28674 0.450 21.29361 C ? A ? 109 CG 1
   ATOM 3062 CD1 C PHE A 141 ? 5.80726 27.95949 13.17154 0.450 20.73297 C ? A ? 109 CD1 1
   ATOM 3063 CD2 C PHE A 141 ? 7.09865 26.25919 12.11054 0.450 20.99637 C ? A ? 109 CD2 1
   ATOM 3064 CE1 C PHE A 141 ? 5.11399 27.00860 13.85044 0.450 20.56811 C ? A ? 109 CE1 1
   ATOM 3065 CE2 C PHE A 141 ? 6.39654 25.29936 12.77743 0.450 19.32587 C ? A ? 109 CE2 1
   ATOM 3066 CZ C PHE A 141 ? 5.40445 25.66893 13.65096 0.450 19.81021 C ? A ? 109 CZ 1
   ATOM 3067 H C PHE A 141 ? 7.86940 27.65110 9.31216 0.450 22.52519 H ? A ? 109 H 1
   ATOM 3068 HA C PHE A 141 ? 6.00876 29.21846 10.37414 0.450 26.56358 H ? A ? 109 HA 1
   ATOM 3069 HB2 C PHE A 141 ? 8.47210 28.27554 11.36278 0.450 27.24876 H ? A ? 109 HB2 1
   ATOM 3070 HB3 C PHE A 141 ? 7.69263 29.41066 12.15609 0.450 27.24876 H ? A ? 109 HB3 1
   ATOM 3071 HD1 C PHE A 141 ? 5.60694 28.85821 13.30219 0.450 24.94628 H ? A ? 109 HD1 1
   ATOM 3072 HD2 C PHE A 141 ? 7.78055 26.00895 11.52977 0.450 25.26236 H ? A ? 109 HD2 1
   ATOM 3073 HE1 C PHE A 141 ? 4.44579 27.25658 14.44786 0.450 24.74845 H ? A ? 109 HE1 1
   ATOM 3074 HE2 C PHE A 141 ? 6.58869 24.39968 12.64125 0.450 23.25776 H ? A ? 109 HE2 1
   ATOM 3075 HZ C PHE A 141 ? 4.92552 25.01757 14.11058 0.450 23.83897 H ? A ? 109 HZ 1
   ATOM 3076 N . TYR A 142 ? 8.67976 30.51990 9.19483 1.000 22.65430 N ? A ? 110 N 1
   ATOM 3077 CA . TYR A 142 ? 9.48422 31.73930 9.09264 1.000 24.13046 C ? A ? 110 CA 1
   ATOM 3078 C . TYR A 142 ? 9.63700 32.29101 7.68810 1.000 25.91021 C ? A ? 110 C 1
   ATOM 3079 O . TYR A 142 ? 10.29975 33.32347 7.51675 1.000 22.96608 O ? A ? 110 O 1
   ATOM 3080 HA . TYR A 142 ? 9.03953 32.44114 9.59320 1.000 29.02327 H ? A ? 110 HA 1
   ATOM 3081 CB A TYR A 142 ? 10.85029 31.48939 9.72798 0.628 26.12505 C ? A ? 110 CB 1
   ATOM 3082 CG A TYR A 142 ? 10.69348 30.99263 11.15155 0.628 28.01474 C ? A ? 110 CG 1
   ATOM 3083 CD1 A TYR A 142 ? 10.16958 31.81289 12.13977 0.628 30.05859 C ? A ? 110 CD1 1
   ATOM 3084 CD2 A TYR A 142 ? 11.03122 29.69411 11.49913 0.628 29.63952 C ? A ? 110 CD2 1
   ATOM 3085 CE1 A TYR A 142 ? 9.99023 31.34995 13.43717 0.628 30.21448 C ? A ? 110 CE1 1
   ATOM 3086 CE2 A TYR A 142 ? 10.86372 29.23100 12.78296 0.628 31.40290 C ? A ? 110 CE2 1
   ATOM 3087 CZ A TYR A 142 ? 10.34836 30.06217 13.75024 0.628 30.17997 C ? A ? 110 CZ 1
   ATOM 3088 OH A TYR A 142 ? 10.18474 29.59545 15.03323 0.628 37.61763 O ? A ? 110 OH 1
   ATOM 3089 HB2 A TYR A 142 ? 11.32741 30.81731 9.21654 0.628 31.41678 H ? A ? 110 HB2 1
   ATOM 3090 HB3 A TYR A 142 ? 11.35686 32.31647 9.74291 0.628 31.41678 H ? A ? 110 HB3 1
   ATOM 3091 HD1 A TYR A 142 ? 9.93432 32.68789 11.93017 0.628 36.13703 H ? A ? 110 HD1 1
   ATOM 3092 HD2 A TYR A 142 ? 11.37813 29.12454 10.85095 0.628 35.63414 H ? A ? 110 HD2 1
   ATOM 3093 HE1 A TYR A 142 ? 9.63045 31.90792 14.08842 0.628 36.32410 H ? A ? 110 HE1 1
   ATOM 3094 HE2 A TYR A 142 ? 11.09855 28.35697 12.99701 0.628 37.75019 H ? A ? 110 HE2 1
   ATOM 3095 HH A TYR A 142 ? 10.40729 28.78656 15.07526 0.628 45.20788 H ? A ? 110 HH 1
   ATOM 3096 CB B TYR A 142 ? 10.89604 31.50397 9.64627 0.372 26.12109 C ? A ? 110 CB 1
   ATOM 3097 CG B TYR A 142 ? 10.96797 30.86469 11.01367 0.372 28.30462 C ? A ? 110 CG 1
   ATOM 3098 CD1 B TYR A 142 ? 11.06104 31.63934 12.16023 0.372 29.10352 C ? A ? 110 CD1 1
   ATOM 3099 CD2 B TYR A 142 ? 10.96772 29.48216 11.15485 0.372 29.65490 C ? A ? 110 CD2 1
   ATOM 3100 CE1 B TYR A 142 ? 11.13185 31.05553 13.41130 0.372 31.64757 C ? A ? 110 CE1 1
   ATOM 3101 CE2 B TYR A 142 ? 11.03611 28.89061 12.39795 0.372 30.95379 C ? A ? 110 CE2 1
   ATOM 3102 CZ B TYR A 142 ? 11.12139 29.68136 13.52298 0.372 31.96865 C ? A ? 110 CZ 1
   ATOM 3103 OH B TYR A 142 ? 11.19684 29.08932 14.76093 0.372 33.13846 O ? A ? 110 OH 1
   ATOM 3104 H B TYR A 142 ? 8.95574 29.85411 8.72561 0.550 27.25188 H ? A ? 110 H 1
   ATOM 3105 HB2 B TYR A 142 ? 11.37041 30.92231 9.03182 0.372 31.41202 H ? A ? 110 HB2 1
   ATOM 3106 HB3 B TYR A 142 ? 11.34596 32.36125 9.70583 0.372 31.41202 H ? A ? 110 HB3 1
   ATOM 3107 HD1 B TYR A 142 ? 11.07606 32.56628 12.08627 0.372 34.99095 H ? A ? 110 HD1 1
   ATOM 3108 HD2 B TYR A 142 ? 10.92052 28.94606 10.39639 0.372 35.65260 H ? A ? 110 HD2 1
   ATOM 3109 HE1 B TYR A 142 ? 11.18620 31.58643 14.17294 0.372 38.04381 H ? A ? 110 HE1 1
   ATOM 3110 HE2 B TYR A 142 ? 11.02476 27.96403 12.47675 0.372 37.21126 H ? A ? 110 HE2 1
   ATOM 3111 HH B TYR A 142 ? 11.20673 28.25333 14.67946 0.372 39.83287 H ? A ? 110 HH 1
   ATOM 3112 H C TYR A 142 ? 8.99775 29.84854 8.76152 0.450 27.25188 H ? A ? 110 H 1
   ATOM 3113 N A GLY A 143 ? 9.04040 31.62377 6.70343 0.126 19.45541 N ? A ? 111 N 1
   ATOM 3114 CA A GLY A 143 ? 9.11873 32.08164 5.33117 0.126 21.65944 C ? A ? 111 CA 1
   ATOM 3115 C A GLY A 143 ? 9.64782 31.03322 4.37738 0.126 21.97228 C ? A ? 111 C 1
   ATOM 3116 O A GLY A 143 ? 10.41243 30.15019 4.77718 0.126 20.86086 O ? A ? 111 O 1
   ATOM 3117 H A GLY A 143 ? 8.58461 30.90229 6.80982 0.126 23.41321 H ? A ? 111 H 1
   ATOM 3118 HA2 A GLY A 143 ? 8.23310 32.34139 5.03269 0.126 26.05805 H ? A ? 111 HA2 1
   ATOM 3119 HA3 A GLY A 143 ? 9.70554 32.85276 5.28737 0.126 26.05805 H ? A ? 111 HA3 1
   ATOM 3120 N C GLY A 143 ? 9.01578 31.68215 6.68619 0.874 19.23358 N ? A ? 111 N 1
   ATOM 3121 CA C GLY A 143 ? 9.16073 32.17036 5.33136 0.874 21.62611 C ? A ? 111 CA 1
   ATOM 3122 C C GLY A 143 ? 9.68545 31.11435 4.38937 0.874 21.89721 C ? A ? 111 C 1
   ATOM 3123 O C GLY A 143 ? 10.48344 30.25824 4.79003 0.874 20.47021 O ? A ? 111 O 1
   ATOM 3124 H C GLY A 143 ? 8.51032 30.99124 6.76836 0.874 23.14701 H ? A ? 111 H 1
   ATOM 3125 HA2 C GLY A 143 ? 8.29778 32.46940 5.00458 0.874 26.01805 H ? A ? 111 HA2 1
   ATOM 3126 HA3 C GLY A 143 ? 9.77756 32.91895 5.32489 0.874 26.01805 H ? A ? 111 HA3 1
   ATOM 3127 N A ASN A 144 ? 9.24818 31.12618 3.10550 0.126 21.73981 N ? A ? 112 N 1
   ATOM 3128 CA A ASN A 144 ? 9.68684 30.15701 2.10848 0.126 21.79947 C ? A ? 112 CA 1
   ATOM 3129 C A ASN A 144 ? 11.17966 30.25112 1.82076 0.126 25.09946 C ? A ? 112 C 1
   ATOM 3130 O A ASN A 144 ? 11.75246 29.30469 1.27351 0.126 25.44108 O ? A ? 112 O 1
   ATOM 3131 CB A ASN A 144 ? 8.90254 30.34170 0.80843 0.126 21.36835 C ? A ? 112 CB 1
   ATOM 3132 CG A ASN A 144 ? 7.44626 29.94446 0.94394 0.126 19.31850 C ? A ? 112 CG 1
   ATOM 3133 OD1 A ASN A 144 ? 6.92934 29.79563 2.05082 0.126 18.51400 O ? A ? 112 OD1 1
   ATOM 3134 ND2 A ASN A 144 ? 6.77467 29.77419 -0.18773 0.126 18.59647 N ? A ? 112 ND2 1
   ATOM 3135 H A ASN A 144 ? 8.72678 31.73794 2.79973 0.126 26.15449 H ? A ? 112 H 1
   ATOM 3136 HA A ASN A 144 ? 9.50238 29.26743 2.44836 0.126 26.22608 H ? A ? 112 HA 1
   ATOM 3137 HB2 A ASN A 144 ? 8.93622 31.27559 0.54841 0.126 25.70874 H ? A ? 112 HB2 1
   ATOM 3138 HB3 A ASN A 144 ? 9.30126 29.79027 0.11717 0.126 25.70874 H ? A ? 112 HB3 1
   ATOM 3139 HD21 A ASN A 144 ? 5.94510 29.54850 -0.16565 0.126 22.38248 H ? A ? 112 HD21 1
   ATOM 3140 HD22 A ASN A 144 ? 7.16896 29.88952 -0.94326 0.126 22.38248 H ? A ? 112 HD22 1
   ATOM 3141 N C ASN A 144 ? 9.20571 31.14553 3.13905 0.874 21.64739 N ? A ? 112 N 1
   ATOM 3142 CA C ASN A 144 ? 9.67536 30.20482 2.12883 0.874 21.75669 C ? A ? 112 CA 1
   ATOM 3143 C C ASN A 144 ? 11.19773 30.18793 2.06124 0.874 25.09946 C ? A ? 112 C 1
   ATOM 3144 O C ASN A 144 ? 11.81508 29.12089 1.95263 0.874 24.86978 O ? A ? 112 O 1
   ATOM 3145 CB C ASN A 144 ? 9.10417 30.56725 0.75511 0.874 21.50830 C ? A ? 112 CB 1
   ATOM 3146 CG C ASN A 144 ? 7.66175 30.13585 0.57288 0.874 19.73360 C ? A ? 112 CG 1
   ATOM 3147 OD1 C ASN A 144 ? 7.02754 29.56543 1.46637 0.874 18.38168 O ? A ? 112 OD1 1
   ATOM 3148 ND2 C ASN A 144 ? 7.12052 30.45628 -0.59487 0.874 17.77480 N ? A ? 112 ND2 1
   ATOM 3149 H C ASN A 144 ? 8.61178 31.69961 2.85648 0.874 26.04359 H ? A ? 112 H 1
   ATOM 3150 HA C ASN A 144 ? 9.36078 29.31842 2.36595 0.874 26.17474 H ? A ? 112 HA 1
   ATOM 3151 HB2 C ASN A 144 ? 9.14346 31.52990 0.64266 0.874 25.87668 H ? A ? 112 HB2 1
   ATOM 3152 HB3 C ASN A 144 ? 9.63416 30.13124 0.06962 0.874 25.87668 H ? A ? 112 HB3 1
   ATOM 3153 HD21 C ASN A 144 ? 6.30517 30.24157 -0.76429 0.874 21.39648 H ? A ? 112 HD21 1
   ATOM 3154 HD22 C ASN A 144 ? 7.58494 30.87876 -1.18260 0.874 21.39648 H ? A ? 112 HD22 1
   ATOM 3155 N . HIS A 145 ? 11.82026 31.36549 2.16744 1.000 27.47134 N ? A ? 113 N 1
   ATOM 3156 CA . HIS A 145 ? 13.26523 31.48792 2.02661 1.000 28.64791 C ? A ? 113 CA 1
   ATOM 3157 C . HIS A 145 ? 14.03928 30.81227 3.16275 1.000 34.04281 C ? A ? 113 C 1
   ATOM 3158 O . HIS A 145 ? 15.26292 30.64588 3.04789 1.000 31.07866 O ? A ? 113 O 1
   ATOM 3159 HA . HIS A 145 ? 13.53898 31.06253 1.19896 1.000 34.44421 H ? A ? 113 HA 1
   ATOM 3160 CB A HIS A 145 ? 13.64084 32.96896 1.96039 0.694 30.40172 C ? A ? 113 CB 1
   ATOM 3161 CG A HIS A 145 ? 13.31440 33.72917 3.20801 0.694 30.74302 C ? A ? 113 CG 1
   ATOM 3162 ND1 A HIS A 145 ? 12.02225 34.04619 3.57421 0.694 29.86002 N ? A ? 113 ND1 1
   ATOM 3163 CD2 A HIS A 145 ? 14.11328 34.23977 4.17399 0.694 32.46074 C ? A ? 113 CD2 1
   ATOM 3164 CE1 A HIS A 145 ? 12.04040 34.70917 4.71676 0.694 30.19909 C ? A ? 113 CE1 1
   ATOM 3165 NE2 A HIS A 145 ? 13.29810 34.84765 5.09690 0.694 31.28578 N ? A ? 113 NE2 1
   ATOM 3166 H A HIS A 145 ? 11.43784 32.06610 2.48760 0.126 33.03232 H ? A ? 113 H 1
   ATOM 3167 HB2 A HIS A 145 ? 14.59636 33.04216 1.81033 0.694 36.54878 H ? A ? 113 HB2 1
   ATOM 3168 HB3 A HIS A 145 ? 13.15737 33.38103 1.22735 0.694 36.54878 H ? A ? 113 HB3 1
   ATOM 3169 HD2 A HIS A 145 ? 15.04129 34.18849 4.20660 0.694 39.01960 H ? A ? 113 HD2 1
   ATOM 3170 HE1 A HIS A 145 ? 11.29520 35.02451 5.17515 0.694 36.30563 H ? A ? 113 HE1 1
   ATOM 3171 HE2 A HIS A 145 ? 13.56340 35.25297 5.80748 0.694 37.60965 H ? A ? 113 HE2 1
   ATOM 3172 CB B HIS A 145 ? 13.65650 32.96688 1.95030 0.306 30.41643 C ? A ? 113 CB 1
   ATOM 3173 CG B HIS A 145 ? 13.51086 33.69746 3.24812 0.306 30.85529 C ? A ? 113 CG 1
   ATOM 3174 ND1 B HIS A 145 ? 12.36593 34.38377 3.59249 0.306 29.98905 N ? A ? 113 ND1 1
   ATOM 3175 CD2 B HIS A 145 ? 14.36673 33.84966 4.28640 0.306 32.94876 C ? A ? 113 CD2 1
   ATOM 3176 CE1 B HIS A 145 ? 12.52229 34.92476 4.78768 0.306 30.59796 C ? A ? 113 CE1 1
   ATOM 3177 NE2 B HIS A 145 ? 13.72726 34.61540 5.23038 0.306 32.08109 N ? A ? 113 NE2 1
   ATOM 3178 HB2 B HIS A 145 ? 14.58528 33.03000 1.67778 0.306 36.56643 H ? A ? 113 HB2 1
   ATOM 3179 HB3 B HIS A 145 ? 13.08876 33.40631 1.29801 0.306 36.56643 H ? A ? 113 HB3 1
   ATOM 3180 HD2 B HIS A 145 ? 15.22663 33.50094 4.34864 0.306 39.60523 H ? A ? 113 HD2 1
   ATOM 3181 HE1 B HIS A 145 ? 11.89111 35.43639 5.24018 0.306 36.78426 H ? A ? 113 HE1 1
   ATOM 3182 HE2 B HIS A 145 ? 14.05808 34.85466 5.98729 0.306 38.56402 H ? A ? 113 HE2 1
   ATOM 3183 H C HIS A 145 ? 11.42182 32.11179 2.32200 0.874 33.03232 H ? A ? 113 H 1
   ATOM 3184 N . THR A 146 ? 13.37434 30.43857 4.26045 1.000 31.85310 N ? A ? 114 N 1
   ATOM 3185 CA . THR A 146 ? 14.08505 29.84819 5.38759 1.000 31.97582 C ? A ? 114 CA 1
   ATOM 3186 C . THR A 146 ? 14.22051 28.33392 5.28400 1.000 32.11237 C ? A ? 114 C 1
   ATOM 3187 O . THR A 146 ? 15.02672 27.75016 6.02142 1.000 35.01603 O ? A ? 114 O 1
   ATOM 3188 H . THR A 146 ? 12.52507 30.51704 4.37080 1.000 38.29044 H ? A ? 114 H 1
   ATOM 3189 HA . THR A 146 ? 14.97472 30.23404 5.41009 1.000 38.43771 H ? A ? 114 HA 1
   ATOM 3190 CB A THR A 146 ? 13.38089 30.19700 6.70180 0.132 30.46679 C ? A ? 114 CB 1
   ATOM 3191 OG1 A THR A 146 ? 12.14491 29.47829 6.78765 0.132 26.96236 O ? A ? 114 OG1 1
   ATOM 3192 CG2 A THR A 146 ? 13.10623 31.68835 6.77042 0.132 29.28395 C ? A ? 114 CG2 1
   ATOM 3193 HB A THR A 146 ? 13.94594 29.95392 7.45182 0.132 36.62686 H ? A ? 114 HB 1
   ATOM 3194 HG1 A THR A 146 ? 11.79002 29.60570 7.53826 0.132 32.42155 H ? A ? 114 HG1 1
   ATOM 3195 HG21 A THR A 146 ? 12.81902 31.93202 7.66430 0.132 35.20746 H ? A ? 114 HG21 1
   ATOM 3196 HG22 A THR A 146 ? 13.91081 32.18425 6.55216 0.132 35.20746 H ? A ? 114 HG22 1
   ATOM 3197 HG23 A THR A 146 ? 12.40879 31.92661 6.13977 0.132 35.20746 H ? A ? 114 HG23 1
   ATOM 3198 CB B THR A 146 ? 13.39506 30.19179 6.71937 0.868 30.51030 C ? A ? 114 CB 1
   ATOM 3199 OG1 B THR A 146 ? 12.09345 29.58543 6.77579 0.868 26.86937 O ? A ? 114 OG1 1
   ATOM 3200 CG2 B THR A 146 ? 13.28176 31.68009 6.87240 0.868 29.20808 C ? A ? 114 CG2 1
   ATOM 3201 HB B THR A 146 ? 13.92226 29.84906 7.45794 0.868 36.67908 H ? A ? 114 HB 1
   ATOM 3202 HG1 B THR A 146 ? 11.83804 29.52707 7.57389 0.868 32.30996 H ? A ? 114 HG1 1
   ATOM 3203 HG21 B THR A 146 ? 13.00267 31.90051 7.77485 0.868 35.11641 H ? A ? 114 HG21 1
   ATOM 3204 HG22 B THR A 146 ? 14.13949 32.09785 6.69726 0.868 35.11641 H ? A ? 114 HG22 1
   ATOM 3205 HG23 B THR A 146 ? 12.62797 32.02912 6.24659 0.868 35.11641 H ? A ? 114 HG23 1
   ATOM 3206 N . VAL A 147 ? 13.46107 27.66767 4.40607 1.000 28.14089 N ? A ? 115 N 1
   ATOM 3207 CA . VAL A 147 ? 13.52228 26.20485 4.40692 1.000 29.60452 C ? A ? 115 CA 1
   ATOM 3208 C . VAL A 147 ? 14.84249 25.69527 3.82714 1.000 32.79865 C ? A ? 115 C 1
   ATOM 3209 O . VAL A 147 ? 15.19956 24.53505 4.04901 1.000 32.55835 O ? A ? 115 O 1
   ATOM 3210 H . VAL A 147 ? 12.92996 28.02200 3.82990 1.000 33.83578 H ? A ? 115 H 1
   ATOM 3211 HA . VAL A 147 ? 13.46344 25.91070 5.32937 1.000 35.59215 H ? A ? 115 HA 1
   ATOM 3212 CB A VAL A 147 ? 12.32468 25.59419 3.64588 0.603 28.61261 C ? A ? 115 CB 1
   ATOM 3213 CG1 A VAL A 147 ? 11.00803 26.15042 4.19936 0.603 24.92791 C ? A ? 115 CG1 1
   ATOM 3214 CG2 A VAL A 147 ? 12.45356 25.84196 2.15509 0.603 27.97358 C ? A ? 115 CG2 1
   ATOM 3215 HB A VAL A 147 ? 12.31791 24.63307 3.77668 0.603 34.40185 H ? A ? 115 HB 1
   ATOM 3216 HG11 A VAL A 147 ? 10.26791 25.67235 3.79368 0.603 29.98021 H ? A ? 115 HG11 1
   ATOM 3217 HG12 A VAL A 147 ? 10.99318 26.02811 5.16150 0.603 29.98021 H ? A ? 115 HG12 1
   ATOM 3218 HG13 A VAL A 147 ? 10.94916 27.09460 3.98500 0.603 29.98021 H ? A ? 115 HG13 1
   ATOM 3219 HG21 A VAL A 147 ? 11.59752 25.67240 1.73161 0.603 33.63502 H ? A ? 115 HG21 1
   ATOM 3220 HG22 A VAL A 147 ? 12.71759 26.76397 2.00986 0.603 33.63502 H ? A ? 115 HG22 1
   ATOM 3221 HG23 A VAL A 147 ? 13.12608 25.24429 1.79260 0.603 33.63502 H ? A ? 115 HG23 1
   ATOM 3222 CB B VAL A 147 ? 12.32660 25.59768 3.64183 0.397 28.61074 C ? A ? 115 CB 1
   ATOM 3223 CG1 B VAL A 147 ? 11.00861 26.10791 4.22452 0.397 24.94737 C ? A ? 115 CG1 1
   ATOM 3224 CG2 B VAL A 147 ? 12.43167 25.90207 2.15898 0.397 27.97638 C ? A ? 115 CG2 1
   ATOM 3225 HB B VAL A 147 ? 12.34026 24.63302 3.74254 0.397 34.39961 H ? A ? 115 HB 1
   ATOM 3226 HG11 B VAL A 147 ? 10.27345 25.63403 3.80513 0.397 30.00356 H ? A ? 115 HG11 1
   ATOM 3227 HG12 B VAL A 147 ? 11.00298 25.94714 5.18109 0.397 30.00356 H ? A ? 115 HG12 1
   ATOM 3228 HG13 B VAL A 147 ? 10.93258 27.05876 4.04845 0.397 30.00356 H ? A ? 115 HG13 1
   ATOM 3229 HG21 B VAL A 147 ? 11.57932 25.71255 1.73652 0.397 33.63838 H ? A ? 115 HG21 1
   ATOM 3230 HG22 B VAL A 147 ? 12.65687 26.83854 2.04401 0.397 33.63838 H ? A ? 115 HG22 1
   ATOM 3231 HG23 B VAL A 147 ? 13.12444 25.34518 1.77059 0.397 33.63838 H ? A ? 115 HG23 1
   ATOM 3232 N . HIS A 148 ? 15.58642 26.53860 3.10998 1.000 36.79248 N ? A ? 116 N 1
   ATOM 3233 CA . HIS A 148 ? 16.84523 26.16177 2.47187 1.000 37.26670 C ? A ? 116 CA 1
   ATOM 3234 C . HIS A 148 ? 17.62767 27.44670 2.21019 1.000 39.28364 C ? A ? 116 C 1
   ATOM 3235 O . HIS A 148 ? 17.04107 28.52554 2.06422 1.000 36.88500 O ? A ? 116 O 1
   ATOM 3236 H . HIS A 148 ? 15.37597 27.36134 2.97430 1.000 44.21769 H ? A ? 116 H 1
   ATOM 3237 HA . HIS A 148 ? 17.37156 25.59325 3.05554 1.000 44.78675 H ? A ? 116 HA 1
   ATOM 3238 CB A HIS A 148 ? 16.60192 25.38351 1.17886 0.579 37.20971 C ? A ? 116 CB 1
   ATOM 3239 CG A HIS A 148 ? 17.83226 24.74276 0.61685 0.579 39.45312 C ? A ? 116 CG 1
   ATOM 3240 ND1 A HIS A 148 ? 18.77138 25.44425 -0.10702 0.579 39.32966 N ? A ? 116 ND1 1
   ATOM 3241 CD2 A HIS A 148 ? 18.27184 23.46244 0.66034 0.579 36.97320 C ? A ? 116 CD2 1
   ATOM 3242 CE1 A HIS A 148 ? 19.73836 24.62816 -0.48373 0.579 41.49586 C ? A ? 116 CE1 1
   ATOM 3243 NE2 A HIS A 148 ? 19.45661 23.41686 -0.03488 0.579 40.22513 N ? A ? 116 NE2 1
   ATOM 3244 HB2 A HIS A 148 ? 15.95689 24.68080 1.35502 0.579 44.71837 H ? A ? 116 HB2 1
   ATOM 3245 HB3 A HIS A 148 ? 16.25396 25.99302 0.50929 0.579 44.71837 H ? A ? 116 HB3 1
   ATOM 3246 HD2 A HIS A 148 ? 17.85096 22.74810 1.08162 0.579 44.43455 H ? A ? 116 HD2 1
   ATOM 3247 HE1 A HIS A 148 ? 20.48875 24.86466 -0.97959 0.579 49.86175 H ? A ? 116 HE1 1
   ATOM 3248 HE2 A HIS A 148 ? 19.93691 22.71419 -0.15801 0.579 48.33687 H ? A ? 116 HE2 1
   ATOM 3249 CB B HIS A 148 ? 16.60932 25.37451 1.15949 0.421 37.19922 C ? A ? 116 CB 1
   ATOM 3250 CG B HIS A 148 ? 17.76910 24.51555 0.74189 0.421 39.10734 C ? A ? 116 CG 1
   ATOM 3251 ND1 B HIS A 148 ? 18.86631 25.01761 0.06974 0.421 40.12350 N ? A ? 116 ND1 1
   ATOM 3252 CD2 B HIS A 148 ? 17.99831 23.18803 0.89330 0.421 36.40564 C ? A ? 116 CD2 1
   ATOM 3253 CE1 B HIS A 148 ? 19.72508 24.03961 -0.16454 0.421 41.29739 C ? A ? 116 CE1 1
   ATOM 3254 NE2 B HIS A 148 ? 19.22777 22.92217 0.33949 0.421 38.40593 N ? A ? 116 NE2 1
   ATOM 3255 HB2 B HIS A 148 ? 15.84124 24.79433 1.27925 0.421 44.70578 H ? A ? 116 HB2 1
   ATOM 3256 HB3 B HIS A 148 ? 16.43887 26.00720 0.44426 0.421 44.70578 H ? A ? 116 HB3 1
   ATOM 3257 HD2 B HIS A 148 ? 17.42985 22.57229 1.29655 0.421 43.75348 H ? A ? 116 HD2 1
   ATOM 3258 HE1 B HIS A 148 ? 20.53859 24.12305 -0.60742 0.421 49.62359 H ? A ? 116 HE1 1
   ATOM 3259 HE2 B HIS A 148 ? 19.61205 22.15297 0.32324 0.421 46.15383 H ? A ? 116 HE2 1
   ATOM 3260 N . THR A 149 ? 18.96215 27.33243 2.18011 1.000 38.67219 N ? A ? 117 N 1
   ATOM 3261 CA . THR A 149 ? 19.79108 28.52407 2.01284 1.000 41.79385 C ? A ? 117 CA 1
   ATOM 3262 C . THR A 149 ? 19.73098 29.08484 0.59131 1.000 43.33176 C ? A ? 117 C 1
   ATOM 3263 O . THR A 149 ? 20.12586 30.23851 0.39147 1.000 42.85180 O ? A ? 117 O 1
   ATOM 3264 H . THR A 149 ? 19.39673 26.59389 2.25286 1.000 46.47334 H ? A ? 117 H 1
   ATOM 3265 HA . THR A 149 ? 19.46840 29.21111 2.61678 1.000 50.21934 H ? A ? 117 HA 1
   ATOM 3266 CB A THR A 149 ? 21.24737 28.22552 2.40157 0.658 40.72619 C ? A ? 117 CB 1
   ATOM 3267 OG1 A THR A 149 ? 21.66659 26.98312 1.82855 0.658 43.48812 O ? A ? 117 OG1 1
   ATOM 3268 CG2 A THR A 149 ? 21.38580 28.13617 3.90232 0.658 40.53809 C ? A ? 117 CG2 1
   ATOM 3269 HB A THR A 149 ? 21.81324 28.94139 2.07261 0.658 48.93815 H ? A ? 117 HB 1
   ATOM 3270 HG1 A THR A 149 ? 22.45360 26.80879 2.06484 0.658 52.25246 H ? A ? 117 HG1 1
   ATOM 3271 HG21 A THR A 149 ? 22.31036 27.96496 4.14059 0.658 48.71242 H ? A ? 117 HG21 1
   ATOM 3272 HG22 A THR A 149 ? 21.10433 28.96931 4.31164 0.658 48.71242 H ? A ? 117 HG22 1
   ATOM 3273 HG23 A THR A 149 ? 20.83398 27.41533 4.24406 0.658 48.71242 H ? A ? 117 HG23 1
   ATOM 3274 CB B THR A 149 ? 21.24553 28.21964 2.39390 0.342 40.77859 C ? A ? 117 CB 1
   ATOM 3275 OG1 B THR A 149 ? 21.74432 27.14385 1.59172 0.342 43.27684 O ? A ? 117 OG1 1
   ATOM 3276 CG2 B THR A 149 ? 21.34156 27.83261 3.85773 0.342 40.52791 C ? A ? 117 CG2 1
   ATOM 3277 HB B THR A 149 ? 21.78665 29.01084 2.24528 0.342 49.00102 H ? A ? 117 HB 1
   ATOM 3278 HG1 B THR A 149 ? 22.53523 26.96483 1.81085 0.342 51.99892 H ? A ? 117 HG1 1
   ATOM 3279 HG21 B THR A 149 ? 22.25408 27.58724 4.07684 0.342 48.70020 H ? A ? 117 HG21 1
   ATOM 3280 HG22 B THR A 149 ? 21.07342 28.57880 4.41646 0.342 48.70020 H ? A ? 117 HG22 1
   ATOM 3281 HG23 B THR A 149 ? 20.76020 27.07787 4.04017 0.342 48.70020 H ? A ? 117 HG23 1
   ATOM 3282 N . ASP A 150 ? 19.23801 28.30139 -0.38917 1.000 43.20351 N ? A ? 118 N 1
   ATOM 3283 CA . ASP A 150 ? 19.07851 28.67105 -1.79597 1.000 41.82069 C ? A ? 118 CA 1
   ATOM 3284 C . ASP A 150 ? 18.89091 30.17702 -1.96069 1.000 43.14765 C ? A ? 118 C 1
   ATOM 3285 O . ASP A 150 ? 17.83158 30.72473 -1.61490 1.000 40.46943 O ? A ? 118 O 1
   ATOM 3286 CB . ASP A 150 ? 17.89691 27.88925 -2.37626 1.000 39.95409 C ? A ? 118 CB 1
   ATOM 3287 CG . ASP A 150 ? 17.75435 28.03638 -3.87523 1.000 38.39545 C ? A ? 118 CG 1
   ATOM 3288 OD1 . ASP A 150 ? 18.47721 28.86242 -4.47125 1.000 40.49509 O ? A ? 118 OD1 1
   ATOM 3289 OD2 . ASP A 150 ? 16.90110 27.31087 -4.44657 1.000 31.09959 O ? A ? 118 OD2 1
   ATOM 3290 H . ASP A 150 ? 18.97230 27.49584 -0.24745 1.000 51.91092 H ? A ? 118 H 1
   ATOM 3291 HA . ASP A 150 ? 19.88320 28.45070 -2.29077 1.000 50.25155 H ? A ? 118 HA 1
   ATOM 3292 HB2 . ASP A 150 ? 18.01842 26.94696 -2.18073 1.000 48.01163 H ? A ? 118 HB2 1
   ATOM 3293 HB3 . ASP A 150 ? 17.07791 28.21001 -1.96731 1.000 48.01163 H ? A ? 118 HB3 1
   ATOM 3294 N . PRO A 151 ? 19.89844 30.87545 -2.49973 1.000 47.16887 N ? A ? 119 N 1
   ATOM 3295 CA . PRO A 151 ? 19.87568 32.34801 -2.46641 1.000 45.06744 C ? A ? 119 CA 1
   ATOM 3296 C . PRO A 151 ? 18.84578 32.97671 -3.39853 1.000 43.22000 C ? A ? 119 C 1
   ATOM 3297 O . PRO A 151 ? 18.57200 34.17954 -3.27131 1.000 39.71571 O ? A ? 119 O 1
   ATOM 3298 CB . PRO A 151 ? 21.30657 32.73686 -2.88270 1.000 44.85540 C ? A ? 119 CB 1
   ATOM 3299 CG . PRO A 151 ? 22.11673 31.46813 -2.86780 1.000 44.65644 C ? A ? 119 CG 1
   ATOM 3300 CD . PRO A 151 ? 21.13802 30.35606 -3.11251 1.000 49.44256 C ? A ? 119 CD 1
   ATOM 3301 HA . PRO A 151 ? 19.71182 32.65210 -1.56000 1.000 54.14764 H ? A ? 119 HA 1
   ATOM 3302 HB2 . PRO A 151 ? 21.29153 33.12204 -3.77282 1.000 53.89320 H ? A ? 119 HB2 1
   ATOM 3303 HB3 . PRO A 151 ? 21.66501 33.37843 -2.24960 1.000 53.89320 H ? A ? 119 HB3 1
   ATOM 3304 HG2 . PRO A 151 ? 22.78545 31.49832 -3.56980 1.000 53.65444 H ? A ? 119 HG2 1
   ATOM 3305 HG3 . PRO A 151 ? 22.54652 31.36414 -2.00445 1.000 53.65444 H ? A ? 119 HG3 1
   ATOM 3306 HD2 . PRO A 151 ? 21.01789 30.20140 -4.06253 1.000 59.39779 H ? A ? 119 HD2 1
   ATOM 3307 HD3 . PRO A 151 ? 21.42498 29.53824 -2.67693 1.000 59.39779 H ? A ? 119 HD3 1
   ATOM 3308 N . ALA A 152 ? 18.26610 32.21528 -4.32381 1.000 42.75458 N ? A ? 120 N 1
   ATOM 3309 CA . ALA A 152 ? 17.33232 32.77281 -5.29383 1.000 45.09820 C ? A ? 120 CA 1
   ATOM 3310 C . ALA A 152 ? 15.89149 32.81563 -4.79890 1.000 42.63944 C ? A ? 120 C 1
   ATOM 3311 O . ALA A 152 ? 15.05528 33.46560 -5.44030 1.000 38.37874 O ? A ? 120 O 1
   ATOM 3312 CB . ALA A 152 ? 17.38700 31.97211 -6.59915 1.000 37.73417 C ? A ? 120 CB 1
   ATOM 3313 H . ALA A 152 ? 18.39902 31.36992 -4.40918 1.000 51.37221 H ? A ? 120 H 1
   ATOM 3314 HA . ALA A 152 ? 17.60446 33.68430 -5.48361 1.000 54.18456 H ? A ? 120 HA 1
   ATOM 3315 HB1 . ALA A 152 ? 16.76470 32.36019 -7.23400 1.000 45.34773 H ? A ? 120 HB1 1
   ATOM 3316 HB2 . ALA A 152 ? 18.28866 32.00925 -6.95488 1.000 45.34773 H ? A ? 120 HB2 1
   ATOM 3317 HB3 . ALA A 152 ? 17.14146 31.05182 -6.41564 1.000 45.34773 H ? A ? 120 HB3 1
   ATOM 3318 N . ILE A 153 ? 15.57836 32.15421 -3.68152 1.000 39.20742 N ? A ? 121 N 1
   ATOM 3319 CA . ILE A 153 ? 14.19298 32.10932 -3.22515 1.000 38.87627 C ? A ? 121 CA 1
   ATOM 3320 C . ILE A 153 ? 13.72239 33.52600 -2.93614 1.000 42.10179 C ? A ? 121 C 1
   ATOM 3321 O . ILE A 153 ? 14.27809 34.21483 -2.07076 1.000 38.49517 O ? A ? 121 O 1
   ATOM 3322 H . ILE A 153 ? 16.13850 31.73353 -3.18265 1.000 47.11562 H ? A ? 121 H 1
   ATOM 3323 HA . ILE A 153 ? 13.64167 31.74260 -3.93401 1.000 46.71824 H ? A ? 121 HA 1
   ATOM 3324 CB A ILE A 153 ? 14.04625 31.20019 -1.99873 0.677 35.96127 C ? A ? 121 CB 1
   ATOM 3325 CG1 A ILE A 153 ? 14.36753 29.75554 -2.38331 0.677 32.88957 C ? A ? 121 CG1 1
   ATOM 3326 CG2 A ILE A 153 ? 12.63681 31.30861 -1.43084 0.677 33.41148 C ? A ? 121 CG2 1
   ATOM 3327 CD1 A ILE A 153 ? 14.34019 28.78428 -1.22791 0.677 32.36055 C ? A ? 121 CD1 1
   ATOM 3328 HB A ILE A 153 ? 14.67335 31.48525 -1.31580 0.677 43.22024 H ? A ? 121 HB 1
   ATOM 3329 HG12 A ILE A 153 ? 13.71417 29.45574 -3.03458 0.677 39.53421 H ? A ? 121 HG12 1
   ATOM 3330 HG13 A ILE A 153 ? 15.25711 29.72819 -2.76904 0.677 39.53421 H ? A ? 121 HG13 1
   ATOM 3331 HG21 A ILE A 153 ? 12.51945 30.63198 -0.74579 0.677 40.16049 H ? A ? 121 HG21 1
   ATOM 3332 HG22 A ILE A 153 ? 12.51790 32.19164 -1.04740 0.677 40.16049 H ? A ? 121 HG22 1
   ATOM 3333 HG23 A ILE A 153 ? 11.99657 31.16964 -2.14615 0.677 40.16049 H ? A ? 121 HG23 1
   ATOM 3334 HD11 A ILE A 153 ? 14.72813 27.94245 -1.51377 0.677 38.89937 H ? A ? 121 HD11 1
   ATOM 3335 HD12 A ILE A 153 ? 14.85489 29.15309 -0.49308 0.677 38.89937 H ? A ? 121 HD12 1
   ATOM 3336 HD13 A ILE A 153 ? 13.42039 28.64779 -0.95178 0.677 38.89937 H ? A ? 121 HD13 1
   ATOM 3337 CB B ILE A 153 ? 14.05256 31.22858 -1.98161 0.323 35.98728 C ? A ? 121 CB 1
   ATOM 3338 CG1 B ILE A 153 ? 14.68490 29.85592 -2.19654 0.323 33.85808 C ? A ? 121 CG1 1
   ATOM 3339 CG2 B ILE A 153 ? 12.57869 31.06488 -1.62110 0.323 33.25111 C ? A ? 121 CG2 1
   ATOM 3340 CD1 B ILE A 153 ? 14.83094 29.06750 -0.88863 0.323 33.41469 C ? A ? 121 CD1 1
   ATOM 3341 HB B ILE A 153 ? 14.52127 31.66814 -1.25497 0.323 43.25145 H ? A ? 121 HB 1
   ATOM 3342 HG12 B ILE A 153 ? 14.12612 29.34028 -2.79885 0.323 40.69642 H ? A ? 121 HG12 1
   ATOM 3343 HG13 B ILE A 153 ? 15.56848 29.97046 -2.58003 0.323 40.69642 H ? A ? 121 HG13 1
   ATOM 3344 HG21 B ILE A 153 ? 12.51038 30.58070 -0.78337 0.323 39.96805 H ? A ? 121 HG21 1
   ATOM 3345 HG22 B ILE A 153 ? 12.17659 31.94284 -1.52946 0.323 39.96805 H ? A ? 121 HG22 1
   ATOM 3346 HG23 B ILE A 153 ? 12.13413 30.56947 -2.32668 0.323 39.96805 H ? A ? 121 HG23 1
   ATOM 3347 HD11 B ILE A 153 ? 15.08137 28.15383 -1.09693 0.323 40.16435 H ? A ? 121 HD11 1
   ATOM 3348 HD12 B ILE A 153 ? 15.51812 29.48296 -0.34449 0.323 40.16435 H ? A ? 121 HD12 1
   ATOM 3349 HD13 B ILE A 153 ? 13.98353 29.07882 -0.41675 0.323 40.16435 H ? A ? 121 HD13 1
   ATOM 3350 N . ALA A 154 ? 12.67959 33.95652 -3.64290 1.000 45.50465 N ? A ? 122 N 1
   ATOM 3351 CA . ALA A 154 ? 12.10839 35.29075 -3.46203 1.000 45.57487 C ? A ? 122 CA 1
   ATOM 3352 C . ALA A 154 ? 11.90393 35.60162 -1.97696 1.000 43.25943 C ? A ? 122 C 1
   ATOM 3353 O . ALA A 154 ? 11.59873 34.70473 -1.17461 1.000 39.93343 O ? A ? 122 O 1
   ATOM 3354 CB . ALA A 154 ? 10.76999 35.41249 -4.22558 1.000 42.39219 C ? A ? 122 CB 1
   ATOM 3355 H . ALA A 154 ? 12.27826 33.48860 -4.24255 1.000 54.67230 H ? A ? 122 H 1
   ATOM 3356 HA . ALA A 154 ? 12.72278 35.94719 -3.82606 1.000 54.75656 H ? A ? 122 HA 1
   ATOM 3357 HB1 . ALA A 154 ? 10.46323 36.33160 -4.18062 1.000 50.93735 H ? A ? 122 HB1 1
   ATOM 3358 HB2 . ALA A 154 ? 10.90947 35.15519 -5.15038 1.000 50.93735 H ? A ? 122 HB2 1
   ATOM 3359 HB3 . ALA A 154 ? 10.11693 34.82528 -3.81376 1.000 50.93735 H ? A ? 122 HB3 1
   ATOM 3360 N . ALA A 176 ? 17.79628 35.99517 6.56089 1.000 61.67949 N ? A ? 123 N 1
   ATOM 3361 CA . ALA A 176 ? 17.48250 34.86555 7.42710 1.000 48.75974 C ? A ? 123 CA 1
   ATOM 3362 C . ALA A 176 ? 17.33827 33.58646 6.60524 1.000 41.99792 C ? A ? 123 C 1
   ATOM 3363 O . ALA A 176 ? 16.57368 32.69484 6.96503 1.000 42.09935 O ? A ? 123 O 1
   ATOM 3364 CB . ALA A 176 ? 16.20865 35.14168 8.21371 1.000 42.46741 C ? A ? 123 CB 1
   ATOM 3365 HA . ALA A 176 ? 18.20319 34.73835 8.06375 1.000 58.57840 H ? A ? 123 HA 1
   ATOM 3366 HB1 . ALA A 176 ? 16.03003 34.38958 8.79966 1.000 51.02761 H ? A ? 123 HB1 1
   ATOM 3367 HB2 . ALA A 176 ? 16.33018 35.94832 8.73855 1.000 51.02761 H ? A ? 123 HB2 1
   ATOM 3368 HB3 . ALA A 176 ? 15.47302 35.25898 7.59243 1.000 51.02761 H ? A ? 123 HB3 1
   ATOM 3369 N . ARG A 177 ? 18.10418 33.49280 5.51864 1.000 42.89524 N ? A ? 124 N 1
   ATOM 3370 CA . ARG A 177 ? 17.92667 32.41397 4.55426 1.000 40.47887 C ? A ? 124 CA 1
   ATOM 3371 C . ARG A 177 ? 18.42631 31.08327 5.11235 1.000 42.15071 C ? A ? 124 C 1
   ATOM 3372 O . ARG A 177 ? 19.53278 30.99475 5.64983 1.000 38.11195 O ? A ? 124 O 1
   ATOM 3373 H . ARG A 177 ? 18.73407 34.04286 5.31797 1.000 51.54101 H ? A ? 124 H 1
   ATOM 3374 HA . ARG A 177 ? 16.97947 32.32520 4.36500 1.000 48.64136 H ? A ? 124 HA 1
   ATOM 3375 CB B ARG A 177 ? 18.66846 32.73675 3.25451 0.713 40.33357 C ? A ? 124 CB 1
   ATOM 3376 CG B ARG A 177 ? 18.18360 33.97410 2.52045 0.713 37.36377 C ? A ? 124 CG 1
   ATOM 3377 CD B ARG A 177 ? 18.85281 34.07919 1.14710 0.713 38.00590 C ? A ? 124 CD 1
   ATOM 3378 NE B ARG A 177 ? 18.20523 35.07766 0.30232 0.713 36.02726 N ? A ? 124 NE 1
   ATOM 3379 CZ B ARG A 177 ? 17.06487 34.87864 -0.33972 0.713 35.72647 C ? A ? 124 CZ 1
   ATOM 3380 NH1 B ARG A 177 ? 16.42563 33.72228 -0.26589 0.713 35.46008 N ? A ? 124 NH1 1
   ATOM 3381 NH2 B ARG A 177 ? 16.55078 35.86442 -1.07231 0.713 32.74614 N ? A ? 124 NH2 1
   ATOM 3382 HB2 B ARG A 177 ? 19.60594 32.87272 3.46319 0.713 48.46701 H ? A ? 124 HB2 1
   ATOM 3383 HB3 B ARG A 177 ? 18.56876 31.98424 2.65062 0.713 48.46701 H ? A ? 124 HB3 1
   ATOM 3384 HG2 B ARG A 177 ? 17.22343 33.92134 2.39321 0.713 44.90325 H ? A ? 124 HG2 1
   ATOM 3385 HG3 B ARG A 177 ? 18.40712 34.76567 3.03460 0.713 44.90325 H ? A ? 124 HG3 1
   ATOM 3386 HD2 B ARG A 177 ? 19.78124 34.33527 1.26256 0.713 45.67379 H ? A ? 124 HD2 1
   ATOM 3387 HD3 B ARG A 177 ? 18.79873 33.22084 0.69853 0.713 45.67379 H ? A ? 124 HD3 1
   ATOM 3388 HE B ARG A 177 ? 18.58828 35.84283 0.21630 0.713 43.29943 H ? A ? 124 HE 1
   ATOM 3389 HH11 B ARG A 177 ? 16.75003 33.08100 0.20648 0.713 42.61881 H ? A ? 124 HH11 1
   ATOM 3390 HH12 B ARG A 177 ? 15.68580 33.61207 -0.69028 0.713 42.61881 H ? A ? 124 HH12 1
   ATOM 3391 HH21 B ARG A 177 ? 16.95906 36.61954 -1.12422 0.713 39.36208 H ? A ? 124 HH21 1
   ATOM 3392 HH22 B ARG A 177 ? 15.81044 35.74603 -1.49359 0.713 39.36208 H ? A ? 124 HH22 1
   ATOM 3393 CB C ARG A 177 ? 18.64398 32.76226 3.24859 0.287 40.29340 C ? A ? 124 CB 1
   ATOM 3394 CG C ARG A 177 ? 18.08721 34.02920 2.61164 0.287 37.40347 C ? A ? 124 CG 1
   ATOM 3395 CD C ARG A 177 ? 18.74060 34.39297 1.28783 0.287 37.85346 C ? A ? 124 CD 1
   ATOM 3396 NE C ARG A 177 ? 18.01086 35.48113 0.64322 0.287 36.15554 N ? A ? 124 NE 1
   ATOM 3397 CZ C ARG A 177 ? 18.20539 36.76830 0.89774 0.287 34.94635 C ? A ? 124 CZ 1
   ATOM 3398 NH1 C ARG A 177 ? 19.14087 37.17287 1.74156 0.287 34.69176 N ? A ? 124 NH1 1
   ATOM 3399 NH2 C ARG A 177 ? 17.44126 37.67262 0.29221 0.287 30.32889 N ? A ? 124 NH2 1
   ATOM 3400 HB2 C ARG A 177 ? 19.58632 32.90288 3.43057 0.287 48.41880 H ? A ? 124 HB2 1
   ATOM 3401 HB3 C ARG A 177 ? 18.53289 32.03223 2.61960 0.287 48.41880 H ? A ? 124 HB3 1
   ATOM 3402 HG2 C ARG A 177 ? 17.13920 33.90529 2.44785 0.287 44.95088 H ? A ? 124 HG2 1
   ATOM 3403 HG3 C ARG A 177 ? 18.22436 34.77105 3.22135 0.287 44.95088 H ? A ? 124 HG3 1
   ATOM 3404 HD2 C ARG A 177 ? 19.65336 34.68177 1.44392 0.287 45.49087 H ? A ? 124 HD2 1
   ATOM 3405 HD3 C ARG A 177 ? 18.73257 33.62264 0.69840 0.287 45.49087 H ? A ? 124 HD3 1
   ATOM 3406 HE C ARG A 177 ? 17.41475 35.27347 0.05916 0.287 43.45337 H ? A ? 124 HE 1
   ATOM 3407 HH11 C ARG A 177 ? 19.63964 36.59618 2.13939 0.287 41.69683 H ? A ? 124 HH11 1
   ATOM 3408 HH12 C ARG A 177 ? 19.25012 38.01250 1.89218 0.287 41.69683 H ? A ? 124 HH12 1
   ATOM 3409 HH21 C ARG A 177 ? 16.82956 37.42025 -0.25709 0.287 36.46138 H ? A ? 124 HH21 1
   ATOM 3410 HH22 C ARG A 177 ? 17.55877 38.50983 0.44992 0.287 36.46138 H ? A ? 124 HH22 1
   ATOM 3411 N . GLY A 178 ? 17.60932 30.03950 4.97543 1.000 39.88171 N ? A ? 125 N 1
   ATOM 3412 CA . GLY A 178 ? 17.99183 28.71844 5.43634 1.000 41.24871 C ? A ? 125 CA 1
   ATOM 3413 C . GLY A 178 ? 18.00058 28.52455 6.93937 1.000 37.91493 C ? A ? 125 C 1
   ATOM 3414 O . GLY A 178 ? 18.35293 27.43366 7.39825 1.000 36.45744 O ? A ? 125 O 1
   ATOM 3415 H . GLY A 178 ? 16.82820 30.07658 4.61757 1.000 47.92477 H ? A ? 125 H 1
   ATOM 3416 HA2 . GLY A 178 ? 17.37388 28.07141 5.06166 1.000 49.56517 H ? A ? 125 HA2 1
   ATOM 3417 HA3 . GLY A 178 ? 18.88546 28.52649 5.11157 1.000 49.56517 H ? A ? 125 HA3 1
   ATOM 3418 N . SER A 179 ? 17.60489 29.53276 7.71714 1.000 40.02336 N ? A ? 126 N 1
   ATOM 3419 CA . SER A 179 ? 17.67729 29.49891 9.17598 1.000 44.54465 C ? A ? 126 CA 1
   ATOM 3420 C . SER A 179 ? 16.71840 28.50045 9.81480 1.000 48.02641 C ? A ? 126 C 1
   ATOM 3421 O . SER A 179 ? 16.70201 28.38563 11.04763 1.000 44.41410 O ? A ? 126 O 1
   ATOM 3422 CB . SER A 179 ? 17.39489 30.89623 9.73223 1.000 45.72298 C ? A ? 126 CB 1
   ATOM 3423 OG . SER A 179 ? 16.10459 31.35559 9.34698 1.000 41.75172 O ? A ? 126 OG 1
   ATOM 3424 H . SER A 179 ? 17.28100 30.26965 7.41435 1.000 48.09474 H ? A ? 126 H 1
   ATOM 3425 HA . SER A 179 ? 18.57647 29.23580 9.42728 1.000 53.52029 H ? A ? 126 HA 1
   ATOM 3426 HB2 . SER A 179 ? 17.44014 30.86354 10.70062 1.000 54.93429 H ? A ? 126 HB2 1
   ATOM 3427 HB3 . SER A 179 ? 18.06217 31.51119 9.38950 1.000 54.93429 H ? A ? 126 HB3 1
   ATOM 3428 HG . SER A 179 ? 15.96345 32.11867 9.66852 1.000 50.16878 H ? A ? 126 HG 1
   ATOM 3429 N . ASP A 180 ? 15.91944 27.78715 9.02790 1.000 43.50547 N ? A ? 127 N 1
   ATOM 3430 CA . ASP A 180 ? 15.01908 26.76836 9.55133 1.000 43.74782 C ? A ? 127 CA 1
   ATOM 3431 C . ASP A 180 ? 15.25845 25.44100 8.84152 1.000 43.20249 C ? A ? 127 C 1
   ATOM 3432 O . ASP A 180 ? 14.38033 24.57851 8.81051 1.000 35.62094 O ? A ? 127 O 1
   ATOM 3433 CB . ASP A 180 ? 13.56004 27.20765 9.41785 1.000 37.92220 C ? A ? 127 CB 1
   ATOM 3434 CG . ASP A 180 ? 12.62105 26.40650 10.30993 1.000 42.37984 C ? A ? 127 CG 1
   ATOM 3435 OD1 . ASP A 180 ? 13.11852 25.71911 11.23424 1.000 43.34625 O ? A ? 127 OD1 1
   ATOM 3436 OD2 . ASP A 180 ? 11.38871 26.46569 10.07122 1.000 37.16600 O ? A ? 127 OD2 1
   ATOM 3437 H . ASP A 180 ? 15.88090 27.87719 8.17349 1.000 52.27329 H ? A ? 127 H 1
   ATOM 3438 HA . ASP A 180 ? 15.19415 26.63914 10.49661 1.000 52.56411 H ? A ? 127 HA 1
   ATOM 3439 HB2 . ASP A 180 ? 13.48693 28.14208 9.66763 1.000 45.57335 H ? A ? 127 HB2 1
   ATOM 3440 HB3 . ASP A 180 ? 13.27622 27.08689 8.49820 1.000 45.57335 H ? A ? 127 HB3 1
   ATOM 3441 N . ALA A 181 ? 16.47309 25.25197 8.31091 1.000 43.97788 N ? A ? 128 N 1
   ATOM 3442 CA . ALA A 181 ? 16.75338 24.08012 7.48316 1.000 40.61113 C ? A ? 128 CA 1
   ATOM 3443 C . ALA A 181 ? 16.66757 22.77697 8.27067 1.000 38.24600 C ? A ? 128 C 1
   ATOM 3444 O . ALA A 181 ? 16.45568 21.71817 7.67648 1.000 37.61472 O ? A ? 128 O 1
   ATOM 3445 CB . ALA A 181 ? 18.13554 24.19764 6.83282 1.000 38.81863 C ? A ? 128 CB 1
   ATOM 3446 H . ALA A 181 ? 17.14231 25.78198 8.41500 1.000 52.84017 H ? A ? 128 H 1
   ATOM 3447 HA . ALA A 181 ? 16.08487 24.05184 6.78089 1.000 48.80008 H ? A ? 128 HA 1
   ATOM 3448 HB1 . ALA A 181 ? 18.30879 23.39754 6.31251 1.000 46.64907 H ? A ? 128 HB1 1
   ATOM 3449 HB2 . ALA A 181 ? 18.14758 24.97686 6.25527 1.000 46.64907 H ? A ? 128 HB2 1
   ATOM 3450 HB3 . ALA A 181 ? 18.80498 24.29119 7.52853 1.000 46.64907 H ? A ? 128 HB3 1
   ATOM 3451 N . GLN A 182 ? 16.87297 22.80816 9.58979 1.000 42.58876 N ? A ? 129 N 1
   ATOM 3452 CA . GLN A 182 ? 16.80184 21.55838 10.34566 1.000 46.71819 C ? A ? 129 CA 1
   ATOM 3453 C . GLN A 182 ? 15.42403 20.92696 10.20387 1.000 43.99866 C ? A ? 129 C 1
   ATOM 3454 O . GLN A 182 ? 15.29657 19.69782 10.09378 1.000 42.10362 O ? A ? 129 O 1
   ATOM 3455 H . GLN A 182 ? 17.04816 23.51177 10.05222 1.000 51.17323 H ? A ? 129 H 1
   ATOM 3456 HA . GLN A 182 ? 17.46716 20.94651 9.99369 1.000 56.12855 H ? A ? 129 HA 1
   ATOM 3457 CB A GLN A 182 ? 17.13428 21.78751 11.81814 0.505 50.16164 C ? A ? 129 CB 1
   ATOM 3458 CG A GLN A 182 ? 17.05996 20.49598 12.64152 0.505 52.59778 C ? A ? 129 CG 1
   ATOM 3459 CD A GLN A 182 ? 17.68855 20.62340 14.01756 0.505 57.24524 C ? A ? 129 CD 1
   ATOM 3460 OE1 A GLN A 182 ? 18.13284 19.63022 14.60333 0.505 56.26118 O ? A ? 129 OE1 1
   ATOM 3461 NE2 A GLN A 182 ? 17.72747 21.84784 14.54428 0.505 56.51282 N ? A ? 129 NE2 1
   ATOM 3462 HB2 A GLN A 182 ? 18.03553 22.13917 11.88873 0.505 60.26068 H ? A ? 129 HB2 1
   ATOM 3463 HB3 A GLN A 182 ? 16.50103 22.42042 12.19140 0.505 60.26068 H ? A ? 129 HB3 1
   ATOM 3464 HG2 A GLN A 182 ? 16.12850 20.25317 12.76125 0.505 63.18406 H ? A ? 129 HG2 1
   ATOM 3465 HG3 A GLN A 182 ? 17.52757 19.79242 12.16481 0.505 63.18406 H ? A ? 129 HG3 1
   ATOM 3466 HE21 A GLN A 182 ? 17.40613 22.51468 14.10649 0.505 67.88210 H ? A ? 129 HE21 1
   ATOM 3467 HE22 A GLN A 182 ? 18.07392 21.97067 15.32177 0.505 67.88210 H ? A ? 129 HE22 1
   ATOM 3468 CB B GLN A 182 ? 17.13215 21.82089 11.81470 0.495 50.15660 C ? A ? 129 CB 1
   ATOM 3469 CG B GLN A 182 ? 17.01045 20.60865 12.73034 0.495 52.54041 C ? A ? 129 CG 1
   ATOM 3470 CD B GLN A 182 ? 17.39494 20.93414 14.17029 0.495 57.11376 C ? A ? 129 CD 1
   ATOM 3471 OE1 B GLN A 182 ? 16.76497 20.46018 15.11931 0.495 53.77642 O ? A ? 129 OE1 1
   ATOM 3472 NE2 B GLN A 182 ? 18.43836 21.74672 14.33643 0.495 55.87930 N ? A ? 129 NE2 1
   ATOM 3473 HB2 B GLN A 182 ? 18.04735 22.13723 11.87151 0.495 60.25464 H ? A ? 129 HB2 1
   ATOM 3474 HB3 B GLN A 182 ? 16.52516 22.49964 12.14901 0.495 60.25464 H ? A ? 129 HB3 1
   ATOM 3475 HG2 B GLN A 182 ? 16.09188 20.29704 12.72563 0.495 63.11521 H ? A ? 129 HG2 1
   ATOM 3476 HG3 B GLN A 182 ? 17.60015 19.90787 12.41086 0.495 63.11521 H ? A ? 129 HG3 1
   ATOM 3477 HE21 B GLN A 182 ? 18.85509 22.05706 13.65114 0.495 67.12188 H ? A ? 129 HE21 1
   ATOM 3478 HE22 B GLN A 182 ? 18.69485 21.96067 15.12892 0.495 67.12188 H ? A ? 129 HE22 1
   ATOM 3479 N . LYS A 183 ? 14.38117 21.75975 10.18311 1.000 36.81424 N ? A ? 130 N 1
   ATOM 3480 CA . LYS A 183 ? 13.03409 21.24594 9.99977 1.000 36.05810 C ? A ? 130 CA 1
   ATOM 3481 C . LYS A 183 ? 12.78423 20.80289 8.56815 1.000 33.76179 C ? A ? 130 C 1
   ATOM 3482 O . LYS A 183 ? 11.76574 20.15343 8.31127 1.000 29.48301 O ? A ? 130 O 1
   ATOM 3483 CB . LYS A 183 ? 11.97941 22.30099 10.35157 1.000 33.60666 C ? A ? 130 CB 1
   ATOM 3484 CG . LYS A 183 ? 11.34655 22.17080 11.68510 1.000 34.16670 C ? A ? 130 CG 1
   ATOM 3485 CD . LYS A 183 ? 11.76089 23.37582 12.43792 1.000 39.22590 C ? A ? 130 CD 1
   ATOM 3486 CE . LYS A 183 ? 10.71029 24.47559 12.43399 1.000 34.28833 C ? A ? 130 CE 1
   ATOM 3487 NZ . LYS A 183 ? 11.23476 25.59878 13.32846 1.000 38.73632 N ? A ? 130 NZ 1
   ATOM 3488 H . LYS A 183 ? 14.43109 22.61368 10.27210 1.000 44.24380 H ? A ? 130 H 1
   ATOM 3489 HA . LYS A 183 ? 12.92942 20.49410 10.60367 1.000 43.33644 H ? A ? 130 HA 1
   ATOM 3490 HB2 . LYS A 183 ? 12.40175 23.17362 10.31931 1.000 40.39471 H ? A ? 130 HB2 1
   ATOM 3491 HB3 . LYS A 183 ? 11.26983 22.25125 9.69208 1.000 40.39471 H ? A ? 130 HB3 1
   ATOM 3492 HG2 . LYS A 183 ? 10.38004 22.14731 11.60632 1.000 41.06676 H ? A ? 130 HG2 1
   ATOM 3493 HG3 . LYS A 183 ? 11.66187 21.37371 12.13912 1.000 41.06676 H ? A ? 130 HG3 1
   ATOM 3494 HD2 . LYS A 183 ? 11.92906 23.12819 13.36058 1.000 47.13780 H ? A ? 130 HD2 1
   ATOM 3495 HD3 . LYS A 183 ? 12.56865 23.73444 12.03816 1.000 47.13780 H ? A ? 130 HD3 1
   ATOM 3496 HE2 . LYS A 183 ? 10.57795 24.81339 11.53439 1.000 41.21272 H ? A ? 130 HE2 1
   ATOM 3497 HE3 . LYS A 183 ? 9.87158 24.14311 12.79024 1.000 41.21272 H ? A ? 130 HE3 1
   ATOM 3498 HZ1 . LYS A 183 ? 10.65832 26.27685 13.33520 1.000 46.55030 H ? A ? 130 HZ1 1
   ATOM 3499 HZ2 . LYS A 183 ? 11.34031 25.30112 14.16054 1.000 46.55030 H ? A ? 130 HZ2 1
   ATOM 3500 HZ3 . LYS A 183 ? 12.01895 25.88935 13.02398 1.000 46.55030 H ? A ? 130 HZ3 1
   ATOM 3501 N . TRP A 184 ? 13.65070 21.18010 7.62237 1.000 33.56331 N ? A ? 131 N 1
   ATOM 3502 CA . TRP A 184 ? 13.33567 21.09889 6.19417 1.000 29.29547 C ? A ? 131 CA 1
   ATOM 3503 C . TRP A 184 ? 14.49579 20.46028 5.43767 1.000 28.87374 C ? A ? 131 C 1
   ATOM 3504 O . TRP A 184 ? 15.24088 21.14630 4.72476 1.000 23.52838 O ? A ? 131 O 1
   ATOM 3505 CB . TRP A 184 ? 13.00615 22.48341 5.61708 1.000 31.20824 C ? A ? 131 CB 1
   ATOM 3506 CG . TRP A 184 ? 11.66673 23.03442 6.06511 1.000 27.18023 C ? A ? 131 CG 1
   ATOM 3507 CD1 . TRP A 184 ? 11.44713 23.88036 7.10624 1.000 30.58105 C ? A ? 131 CD1 1
   ATOM 3508 CD2 . TRP A 184 ? 10.36769 22.76914 5.48470 1.000 24.32360 C ? A ? 131 CD2 1
   ATOM 3509 NE1 . TRP A 184 ? 10.09586 24.16644 7.21393 1.000 29.47542 N ? A ? 131 NE1 1
   ATOM 3510 CE2 . TRP A 184 ? 9.41364 23.49091 6.23394 1.000 22.82034 C ? A ? 131 CE2 1
   ATOM 3511 CE3 . TRP A 184 ? 9.92709 21.98892 4.40929 1.000 22.66350 C ? A ? 131 CE3 1
   ATOM 3512 CZ2 . TRP A 184 ? 8.03436 23.43504 5.95098 1.000 23.00344 C ? A ? 131 CZ2 1
   ATOM 3513 CZ3 . TRP A 184 ? 8.58725 21.96840 4.11399 1.000 24.37616 C ? A ? 131 CZ3 1
   ATOM 3514 CH2 . TRP A 184 ? 7.65241 22.69347 4.87005 1.000 17.69601 C ? A ? 131 CH2 1
   ATOM 3515 H . TRP A 184 ? 14.43594 21.48969 7.78717 1.000 40.34269 H ? A ? 131 H 1
   ATOM 3516 HA . TRP A 184 ? 12.56536 20.51840 6.09151 1.000 35.22129 H ? A ? 131 HA 1
   ATOM 3517 HB2 . TRP A 184 ? 13.69177 23.10910 5.89872 1.000 37.51660 H ? A ? 131 HB2 1
   ATOM 3518 HB3 . TRP A 184 ? 12.99093 22.42146 4.64918 1.000 37.51660 H ? A ? 131 HB3 1
   ATOM 3519 HD1 . TRP A 184 ? 12.10870 24.21840 7.66568 1.000 36.76397 H ? A ? 131 HD1 1
   ATOM 3520 HE1 . TRP A 184 ? 9.74126 24.68483 7.80141 1.000 35.43722 H ? A ? 131 HE1 1
   ATOM 3521 HE3 . TRP A 184 ? 10.53111 21.49377 3.90442 1.000 27.26292 H ? A ? 131 HE3 1
   ATOM 3522 HZ2 . TRP A 184 ? 7.41201 23.88327 6.47698 1.000 27.67085 H ? A ? 131 HZ2 1
   ATOM 3523 HZ3 . TRP A 184 ? 8.29038 21.46056 3.39367 1.000 29.31811 H ? A ? 131 HZ3 1
   ATOM 3524 HH2 . TRP A 184 ? 6.75439 22.66809 4.62960 1.000 21.30193 H ? A ? 131 HH2 1
   ATOM 3525 N . PRO A 185 ? 14.64379 19.13101 5.52646 1.000 24.01558 N ? A ? 132 N 1
   ATOM 3526 CA . PRO A 185 ? 15.71157 18.42020 4.76749 1.000 22.88385 C ? A ? 132 CA 1
   ATOM 3527 C . PRO A 185 ? 15.35188 18.22971 3.29100 1.000 23.77714 C ? A ? 132 C 1
   ATOM 3528 O . PRO A 185 ? 15.06430 17.13877 2.77451 1.000 25.69097 O ? A ? 132 O 1
   ATOM 3529 CB . PRO A 185 ? 15.83819 17.10968 5.54761 1.000 23.85258 C ? A ? 132 CB 1
   ATOM 3530 CG . PRO A 185 ? 14.35463 16.82227 6.00332 1.000 19.96712 C ? A ? 132 CG 1
   ATOM 3531 CD . PRO A 185 ? 13.77911 18.21277 6.30469 1.000 22.95943 C ? A ? 132 CD 1
   ATOM 3532 HA . PRO A 185 ? 16.55099 18.90318 4.82243 1.000 27.52734 H ? A ? 132 HA 1
   ATOM 3533 HB2 . PRO A 185 ? 16.17495 16.40497 4.97239 1.000 28.68982 H ? A ? 132 HB2 1
   ATOM 3534 HB3 . PRO A 185 ? 16.42683 17.22545 6.30984 1.000 28.68982 H ? A ? 132 HB3 1
   ATOM 3535 HG2 . PRO A 185 ? 13.86368 16.38791 5.28834 1.000 24.02726 H ? A ? 132 HG2 1
   ATOM 3536 HG3 . PRO A 185 ? 14.35095 16.26288 6.79577 1.000 24.02726 H ? A ? 132 HG3 1
   ATOM 3537 HD2 . PRO A 185 ? 12.85785 18.27459 6.00742 1.000 27.61804 H ? A ? 132 HD2 1
   ATOM 3538 HD3 . PRO A 185 ? 13.83565 18.40937 7.25288 1.000 27.61804 H ? A ? 132 HD3 1
   ATOM 3539 N . VAL A 186 ? 15.37278 19.34312 2.55822 1.000 24.05105 N ? A ? 133 N 1
   ATOM 3540 CA . VAL A 186 ? 14.78459 19.38419 1.22333 1.000 23.14873 C ? A ? 133 CA 1
   ATOM 3541 C . VAL A 186 ? 15.56411 18.49727 0.26877 1.000 23.24635 C ? A ? 133 C 1
   ATOM 3542 O . VAL A 186 ? 14.98086 17.73181 -0.49607 1.000 22.91861 O ? A ? 133 O 1
   ATOM 3543 H . VAL A 186 ? 15.72137 20.08740 2.81144 1.000 28.92798 H ? A ? 133 H 1
   ATOM 3544 HA . VAL A 186 ? 13.87924 19.03987 1.27510 1.000 27.84519 H ? A ? 133 HA 1
   ATOM 3545 CB A VAL A 186 ? 14.70948 20.83570 0.71398 0.258 25.14679 C ? A ? 133 CB 1
   ATOM 3546 CG1 A VAL A 186 ? 14.13429 20.87942 -0.68840 0.258 24.26722 C ? A ? 133 CG1 1
   ATOM 3547 CG2 A VAL A 186 ? 13.88576 21.68925 1.67685 0.258 26.89487 C ? A ? 133 CG2 1
   ATOM 3548 HB A VAL A 186 ? 15.60443 21.20772 0.67445 0.258 30.24286 H ? A ? 133 HB 1
   ATOM 3549 HG11 A VAL A 186 ? 13.95532 21.80225 -0.92770 0.258 29.18738 H ? A ? 133 HG11 1
   ATOM 3550 HG12 A VAL A 186 ? 14.77722 20.49639 -1.30552 0.258 29.18738 H ? A ? 133 HG12 1
   ATOM 3551 HG13 A VAL A 186 ? 13.31096 20.36694 -0.70816 0.258 29.18738 H ? A ? 133 HG13 1
   ATOM 3552 HG21 A VAL A 186 ? 13.85833 22.60082 1.34640 0.258 32.34056 H ? A ? 133 HG21 1
   ATOM 3553 HG22 A VAL A 186 ? 12.98666 21.32885 1.72825 0.258 32.34056 H ? A ? 133 HG22 1
   ATOM 3554 HG23 A VAL A 186 ? 14.30148 21.66737 2.55297 0.258 32.34056 H ? A ? 133 HG23 1
   ATOM 3555 CB B VAL A 186 ? 14.72082 20.83825 0.71578 0.742 25.12894 C ? A ? 133 CB 1
   ATOM 3556 CG1 B VAL A 186 ? 14.48025 20.88884 -0.77498 0.742 24.06170 C ? A ? 133 CG1 1
   ATOM 3557 CG2 B VAL A 186 ? 13.65202 21.61708 1.48699 0.742 26.85178 C ? A ? 133 CG2 1
   ATOM 3558 HB B VAL A 186 ? 15.57683 21.26593 0.87465 0.742 30.22145 H ? A ? 133 HB 1
   ATOM 3559 HG11 B VAL A 186 ? 14.18623 21.78087 -1.01732 0.742 28.94076 H ? A ? 133 HG11 1
   ATOM 3560 HG12 B VAL A 186 ? 15.30704 20.67650 -1.23567 0.742 28.94076 H ? A ? 133 HG12 1
   ATOM 3561 HG13 B VAL A 186 ? 13.79664 20.24086 -1.00672 0.742 28.94076 H ? A ? 133 HG13 1
   ATOM 3562 HG21 B VAL A 186 ? 13.62803 22.52965 1.15904 0.742 32.28885 H ? A ? 133 HG21 1
   ATOM 3563 HG22 B VAL A 186 ? 12.79069 21.19304 1.34841 0.742 32.28885 H ? A ? 133 HG22 1
   ATOM 3564 HG23 B VAL A 186 ? 13.87591 21.61053 2.43077 0.742 32.28885 H ? A ? 133 HG23 1
   ATOM 3565 N . GLU A 187 ? 16.89397 18.59311 0.29451 1.000 26.62726 N ? A ? 134 N 1
   ATOM 3566 CA . GLU A 187 ? 17.68890 17.78190 -0.61571 1.000 28.71060 C ? A ? 134 CA 1
   ATOM 3567 C . GLU A 187 ? 17.48332 16.30021 -0.36759 1.000 23.52013 C ? A ? 134 C 1
   ATOM 3568 O . GLU A 187 ? 17.56376 15.50365 -1.30593 1.000 25.47069 O ? A ? 134 O 1
   ATOM 3569 H . GLU A 187 ? 17.34542 19.10676 0.81600 1.000 32.01943 H ? A ? 134 H 1
   ATOM 3570 HA . GLU A 187 ? 17.41097 17.97492 -1.52478 1.000 34.51944 H ? A ? 134 HA 1
   ATOM 3571 CB A GLU A 187 ? 19.17060 18.14314 -0.49395 0.521 30.47563 C ? A ? 134 CB 1
   ATOM 3572 CG A GLU A 187 ? 19.47503 19.56079 -0.96253 0.521 31.92178 C ? A ? 134 CG 1
   ATOM 3573 CD A GLU A 187 ? 20.95684 19.82958 -1.12755 0.521 37.18899 C ? A ? 134 CD 1
   ATOM 3574 OE1 A GLU A 187 ? 21.71686 18.89382 -1.48241 0.521 36.34260 O ? A ? 134 OE1 1
   ATOM 3575 OE2 A GLU A 187 ? 21.35622 20.99024 -0.89563 0.521 38.60873 O ? A ? 134 OE2 1
   ATOM 3576 HB2 A GLU A 187 ? 19.43730 18.07084 0.43586 0.521 36.63747 H ? A ? 134 HB2 1
   ATOM 3577 HB3 A GLU A 187 ? 19.69023 17.52977 -1.03679 0.521 36.63747 H ? A ? 134 HB3 1
   ATOM 3578 HG2 A GLU A 187 ? 19.04824 19.70651 -1.82131 0.521 38.37285 H ? A ? 134 HG2 1
   ATOM 3579 HG3 A GLU A 187 ? 19.12912 20.18891 -0.30930 0.521 38.37285 H ? A ? 134 HG3 1
   ATOM 3580 CB B GLU A 187 ? 19.16775 18.14524 -0.47796 0.479 30.47626 C ? A ? 134 CB 1
   ATOM 3581 CG B GLU A 187 ? 19.45907 19.60648 -0.80346 0.479 31.92076 C ? A ? 134 CG 1
   ATOM 3582 CD B GLU A 187 ? 20.80243 20.06284 -0.28422 0.479 36.56428 C ? A ? 134 CD 1
   ATOM 3583 OE1 B GLU A 187 ? 21.44347 19.29145 0.46270 0.479 36.39791 O ? A ? 134 OE1 1
   ATOM 3584 OE2 B GLU A 187 ? 21.21470 21.19311 -0.62298 0.479 38.32823 O ? A ? 134 OE2 1
   ATOM 3585 HB2 B GLU A 187 ? 19.44767 17.98129 0.43619 0.479 36.63823 H ? A ? 134 HB2 1
   ATOM 3586 HB3 B GLU A 187 ? 19.68451 17.59478 -1.08694 0.479 36.63823 H ? A ? 134 HB3 1
   ATOM 3587 HG2 B GLU A 187 ? 19.45405 19.72312 -1.76641 0.479 38.37163 H ? A ? 134 HG2 1
   ATOM 3588 HG3 B GLU A 187 ? 18.77577 20.16311 -0.39828 0.479 38.37163 H ? A ? 134 HG3 1
   ATOM 3589 N . GLN A 188 ? 17.25496 15.90315 0.88527 1.000 23.32734 N ? A ? 135 N 1
   ATOM 3590 CA . GLN A 188 ? 17.06099 14.48889 1.17940 1.000 22.64510 C ? A ? 135 CA 1
   ATOM 3591 C . GLN A 188 ? 15.68004 14.00898 0.73401 1.000 20.58744 C ? A ? 135 C 1
   ATOM 3592 O . GLN A 188 ? 15.56094 12.90389 0.20806 1.000 24.83893 O ? A ? 135 O 1
   ATOM 3593 H . GLN A 188 ? 17.20886 16.42412 1.56797 1.000 28.05952 H ? A ? 135 H 1
   ATOM 3594 HA . GLN A 188 ? 17.72507 13.97276 0.69618 1.000 27.24084 H ? A ? 135 HA 1
   ATOM 3595 CB A GLN A 188 ? 17.26363 14.23460 2.66871 0.548 27.56852 C ? A ? 135 CB 1
   ATOM 3596 CG A GLN A 188 ? 18.65081 14.61906 3.17615 0.548 28.97203 C ? A ? 135 CG 1
   ATOM 3597 CD A GLN A 188 ? 18.70771 16.02881 3.78674 0.548 31.72541 C ? A ? 135 CD 1
   ATOM 3598 OE1 A GLN A 188 ? 18.26624 17.01771 3.18245 0.548 29.98603 O ? A ? 135 OE1 1
   ATOM 3599 NE2 A GLN A 188 ? 19.26535 16.11996 4.99402 0.548 31.37118 N ? A ? 135 NE2 1
   ATOM 3600 HB2 A GLN A 188 ? 16.61234 14.75457 3.16505 0.548 33.14895 H ? A ? 135 HB2 1
   ATOM 3601 HB3 A GLN A 188 ? 17.13611 13.28906 2.84356 0.548 33.14895 H ? A ? 135 HB3 1
   ATOM 3602 HG2 A GLN A 188 ? 18.92058 13.98731 3.86100 0.548 34.83315 H ? A ? 135 HG2 1
   ATOM 3603 HG3 A GLN A 188 ? 19.27518 14.59091 2.43434 0.548 34.83315 H ? A ? 135 HG3 1
   ATOM 3604 HE21 A GLN A 188 ? 19.56636 15.41450 5.38301 0.548 37.71213 H ? A ? 135 HE21 1
   ATOM 3605 HE22 A GLN A 188 ? 19.32413 16.88423 5.38393 0.548 37.71213 H ? A ? 135 HE22 1
   ATOM 3606 CB B GLN A 188 ? 17.26941 14.21776 2.66553 0.452 27.56563 C ? A ? 135 CB 1
   ATOM 3607 CG B GLN A 188 ? 18.73638 14.11500 3.06432 0.452 28.74316 C ? A ? 135 CG 1
   ATOM 3608 CD B GLN A 188 ? 19.40720 15.47272 3.18592 0.452 30.74338 C ? A ? 135 CD 1
   ATOM 3609 OE1 B GLN A 188 ? 18.74572 16.51556 3.19260 0.452 31.57787 O ? A ? 135 OE1 1
   ATOM 3610 NE2 B GLN A 188 ? 20.72691 15.46637 3.27708 0.452 29.56619 N ? A ? 135 NE2 1
   ATOM 3611 HB2 B GLN A 188 ? 16.87311 14.94233 3.17429 0.452 33.14547 H ? A ? 135 HB2 1
   ATOM 3612 HB3 B GLN A 188 ? 16.83985 13.37851 2.89364 0.452 33.14547 H ? A ? 135 HB3 1
   ATOM 3613 HG2 B GLN A 188 ? 18.80007 13.67058 3.92417 0.452 34.55851 H ? A ? 135 HG2 1
   ATOM 3614 HG3 B GLN A 188 ? 19.21226 13.60426 2.39083 0.452 34.55851 H ? A ? 135 HG3 1
   ATOM 3615 HE21 B GLN A 188 ? 21.15515 14.72067 3.26554 0.452 35.54615 H ? A ? 135 HE21 1
   ATOM 3616 HE22 B GLN A 188 ? 21.15661 16.20795 3.34788 0.452 35.54615 H ? A ? 135 HE22 1
   ATOM 3617 N . ILE A 189 ? 14.64451 14.84226 0.88450 1.000 20.81601 N ? A ? 136 N 1
   ATOM 3618 CA . ILE A 189 ? 13.29771 14.49215 0.40239 1.000 20.40728 C ? A ? 136 CA 1
   ATOM 3619 C . ILE A 189 ? 13.30579 14.34542 -1.11695 1.000 18.29621 C ? A ? 136 C 1
   ATOM 3620 O . ILE A 189 ? 12.67139 13.43702 -1.69103 1.000 21.54266 O ? A ? 136 O 1
   ATOM 3621 CB . ILE A 189 ? 12.29416 15.57498 0.86574 1.000 15.97872 C ? A ? 136 CB 1
   ATOM 3622 CG1 . ILE A 189 ? 12.27347 15.66103 2.39691 1.000 18.33147 C ? A ? 136 CG1 1
   ATOM 3623 CG2 . ILE A 189 ? 10.84191 15.34553 0.36938 1.000 18.04322 C ? A ? 136 CG2 1
   ATOM 3624 CD1 . ILE A 189 ? 11.59158 16.87362 2.94954 1.000 19.19700 C ? A ? 136 CD1 1
   ATOM 3625 H . ILE A 189 ? 14.69125 15.61432 1.26045 1.000 25.04593 H ? A ? 136 H 1
   ATOM 3626 HA . ILE A 189 ? 13.02977 13.63988 0.78021 1.000 24.55545 H ? A ? 136 HA 1
   ATOM 3627 HB . ILE A 189 ? 12.61158 16.40125 0.46898 1.000 19.24118 H ? A ? 136 HB 1
   ATOM 3628 HG12 . ILE A 189 ? 11.80915 14.88267 2.74255 1.000 22.06449 H ? A ? 136 HG12 1
   ATOM 3629 HG13 . ILE A 189 ? 13.18911 15.67036 2.71694 1.000 22.06449 H ? A ? 136 HG13 1
   ATOM 3630 HG21 . ILE A 189 ? 10.25343 15.97698 0.81194 1.000 21.71858 H ? A ? 136 HG21 1
   ATOM 3631 HG22 . ILE A 189 ? 10.81108 15.48147 -0.59055 1.000 21.71858 H ? A ? 136 HG22 1
   ATOM 3632 HG23 . ILE A 189 ? 10.57459 14.43806 0.58370 1.000 21.71858 H ? A ? 136 HG23 1
   ATOM 3633 HD11 . ILE A 189 ? 11.76583 16.92726 3.90226 1.000 23.10311 H ? A ? 136 HD11 1
   ATOM 3634 HD12 . ILE A 189 ? 11.93988 17.66208 2.50466 1.000 23.10311 H ? A ? 136 HD12 1
   ATOM 3635 HD13 . ILE A 189 ? 10.63746 16.79897 2.79147 1.000 23.10311 H ? A ? 136 HD13 1
   ATOM 3636 N . LEU A 190 ? 13.98811 15.27390 -1.79040 1.000 21.12444 N ? A ? 137 N 1
   ATOM 3637 CA . LEU A 190 ? 14.12286 15.22788 -3.23751 1.000 18.65085 C ? A ? 137 CA 1
   ATOM 3638 C . LEU A 190 ? 14.86963 13.97491 -3.67370 1.000 19.31424 C ? A ? 137 C 1
   ATOM 3639 O . LEU A 190 ? 14.43386 13.27999 -4.59636 1.000 21.06705 O ? A ? 137 O 1
   ATOM 3640 CB . LEU A 190 ? 14.83968 16.49207 -3.72177 1.000 19.53407 C ? A ? 137 CB 1
   ATOM 3641 CG . LEU A 190 ? 14.07469 17.81815 -3.57390 1.000 20.21735 C ? A ? 137 CG 1
   ATOM 3642 CD1 . LEU A 190 ? 15.01563 18.99564 -3.83365 1.000 23.24960 C ? A ? 137 CD1 1
   ATOM 3643 CD2 . LEU A 190 ? 12.91170 17.86838 -4.51175 1.000 19.75939 C ? A ? 137 CD2 1
   ATOM 3644 H . LEU A 190 ? 14.38437 15.94489 -1.42660 1.000 25.41605 H ? A ? 137 H 1
   ATOM 3645 HA . LEU A 190 ? 13.24364 15.20489 -3.64659 1.000 22.44774 H ? A ? 137 HA 1
   ATOM 3646 HB2 . LEU A 190 ? 15.66363 16.58131 -3.21773 1.000 23.50760 H ? A ? 137 HB2 1
   ATOM 3647 HB3 . LEU A 190 ? 15.03798 16.38174 -4.66485 1.000 23.50760 H ? A ? 137 HB3 1
   ATOM 3648 HG . LEU A 190 ? 13.73114 17.88642 -2.66935 1.000 24.32754 H ? A ? 137 HG 1
   ATOM 3649 HD11 . LEU A 190 ? 14.48835 19.80134 -3.95084 1.000 27.96624 H ? A ? 137 HD11 1
   ATOM 3650 HD12 . LEU A 190 ? 15.61105 19.09746 -3.07470 1.000 27.96624 H ? A ? 137 HD12 1
   ATOM 3651 HD13 . LEU A 190 ? 15.53032 18.81750 -4.63631 1.000 27.96624 H ? A ? 137 HD13 1
   ATOM 3652 HD21 . LEU A 190 ? 12.48018 18.73359 -4.43367 1.000 23.77799 H ? A ? 137 HD21 1
   ATOM 3653 HD22 . LEU A 190 ? 13.23130 17.73876 -5.41837 1.000 23.77799 H ? A ? 137 HD22 1
   ATOM 3654 HD23 . LEU A 190 ? 12.28656 17.16462 -4.27760 1.000 23.77799 H ? A ? 137 HD23 1
   ATOM 3655 N . ALA A 191 ? 15.99213 13.66596 -3.01553 1.000 19.25490 N ? A ? 138 N 1
   ATOM 3656 CA . ALA A 191 ? 16.71996 12.43112 -3.30872 1.000 23.90855 C ? A ? 138 CA 1
   ATOM 3657 C . ALA A 191 ? 15.82311 11.19152 -3.22388 1.000 24.01601 C ? A ? 138 C 1
   ATOM 3658 O . ALA A 191 ? 15.98128 10.24939 -4.01011 1.000 23.53644 O ? A ? 138 O 1
   ATOM 3659 CB . ALA A 191 ? 17.91495 12.30774 -2.35768 1.000 26.73669 C ? A ? 138 CB 1
   ATOM 3660 H . ALA A 191 ? 16.34913 14.15009 -2.40091 1.000 23.17259 H ? A ? 138 H 1
   ATOM 3661 HA . ALA A 191 ? 17.05051 12.47524 -4.21959 1.000 28.75697 H ? A ? 138 HA 1
   ATOM 3662 HB1 . ALA A 191 ? 18.38235 11.47840 -2.54377 1.000 32.15075 H ? A ? 138 HB1 1
   ATOM 3663 HB2 . ALA A 191 ? 18.50947 13.06120 -2.49816 1.000 32.15075 H ? A ? 138 HB2 1
   ATOM 3664 HB3 . ALA A 191 ? 17.59191 12.30733 -1.44305 1.000 32.15075 H ? A ? 138 HB3 1
   ATOM 3665 N . ARG A 192 ? 14.89607 11.14972 -2.26664 1.000 21.43595 N ? A ? 139 N 1
   ATOM 3666 CA . ARG A 192 ? 14.03516 9.97879 -2.12102 1.000 22.36366 C ? A ? 139 CA 1
   ATOM 3667 C . ARG A 192 ? 12.89592 10.01067 -3.11441 1.000 20.06494 C ? A ? 139 C 1
   ATOM 3668 O . ARG A 192 ? 12.03412 9.12857 -3.09663 1.000 23.35525 O ? A ? 139 O 1
   ATOM 3669 H . ARG A 192 ? 14.74929 11.77811 -1.69815 1.000 25.78986 H ? A ? 139 H 1
   ATOM 3670 HA . ARG A 192 ? 14.54971 9.17090 -2.27420 1.000 26.90311 H ? A ? 139 HA 1
   ATOM 3671 CB A ARG A 192 ? 13.50678 9.88042 -0.68143 0.488 24.96012 C ? A ? 139 CB 1
   ATOM 3672 CG A ARG A 192 ? 14.45050 9.12679 0.29368 0.488 26.76782 C ? A ? 139 CG 1
   ATOM 3673 CD A ARG A 192 ? 14.02647 7.63225 0.44517 0.488 23.54882 C ? A ? 139 CD 1
   ATOM 3674 NE A ARG A 192 ? 14.21206 7.11466 1.79847 0.488 29.38899 N ? A ? 139 NE 1
   ATOM 3675 CZ A ARG A 192 ? 14.91165 6.02553 2.10318 0.488 41.21515 C ? A ? 139 CZ 1
   ATOM 3676 NH1 A ARG A 192 ? 15.45400 5.26260 1.16489 0.488 39.09375 N ? A ? 139 NH1 1
   ATOM 3677 NH2 A ARG A 192 ? 15.05913 5.68312 3.38229 0.488 53.40518 N ? A ? 139 NH2 1
   ATOM 3678 HB2 A ARG A 192 ? 13.38191 10.77786 -0.33513 0.488 30.01886 H ? A ? 139 HB2 1
   ATOM 3679 HB3 A ARG A 192 ? 12.65928 9.40873 -0.69390 0.488 30.01886 H ? A ? 139 HB3 1
   ATOM 3680 HG2 A ARG A 192 ? 15.35754 9.15468 -0.04897 0.488 32.18810 H ? A ? 139 HG2 1
   ATOM 3681 HG3 A ARG A 192 ? 14.41298 9.54598 1.16762 0.488 32.18810 H ? A ? 139 HG3 1
   ATOM 3682 HD2 A ARG A 192 ? 13.08666 7.54775 0.22043 0.488 28.32530 H ? A ? 139 HD2 1
   ATOM 3683 HD3 A ARG A 192 ? 14.56141 7.09114 -0.15645 0.488 28.32530 H ? A ? 139 HD3 1
   ATOM 3684 HE A ARG A 192 ? 13.84231 7.54522 2.44462 0.488 35.33350 H ? A ? 139 HE 1
   ATOM 3685 HH11 A ARG A 192 ? 15.35752 5.46739 0.33522 0.488 46.97922 H ? A ? 139 HH11 1
   ATOM 3686 HH12 A ARG A 192 ? 15.90239 4.56276 1.38573 0.488 46.97922 H ? A ? 139 HH12 1
   ATOM 3687 HH21 A ARG A 192 ? 14.70383 6.16454 4.00002 0.488 64.15294 H ? A ? 139 HH21 1
   ATOM 3688 HH22 A ARG A 192 ? 15.50964 4.98068 3.59020 0.488 64.15294 H ? A ? 139 HH22 1
   ATOM 3689 CB B ARG A 192 ? 13.50388 9.87859 -0.68420 0.512 24.95655 C ? A ? 139 CB 1
   ATOM 3690 CG B ARG A 192 ? 14.42827 9.09403 0.28277 0.512 26.77306 C ? A ? 139 CG 1
   ATOM 3691 CD B ARG A 192 ? 13.68780 8.77626 1.60238 0.512 29.00264 C ? A ? 139 CD 1
   ATOM 3692 NE B ARG A 192 ? 14.31409 7.73542 2.41551 0.512 28.49889 N ? A ? 139 NE 1
   ATOM 3693 CZ B ARG A 192 ? 13.72695 6.59460 2.74426 0.512 30.43096 C ? A ? 139 CZ 1
   ATOM 3694 NH1 B ARG A 192 ? 12.47946 6.33126 2.39950 0.512 22.60855 N ? A ? 139 NH1 1
   ATOM 3695 NH2 B ARG A 192 ? 14.41380 5.68633 3.43169 0.512 50.60634 N ? A ? 139 NH2 1
   ATOM 3696 HB2 B ARG A 192 ? 13.39978 10.77518 -0.32897 0.512 30.01457 H ? A ? 139 HB2 1
   ATOM 3697 HB3 B ARG A 192 ? 12.64560 9.42700 -0.70186 0.512 30.01457 H ? A ? 139 HB3 1
   ATOM 3698 HG2 B ARG A 192 ? 14.69609 8.25819 -0.13020 0.512 32.19439 H ? A ? 139 HG2 1
   ATOM 3699 HG3 B ARG A 192 ? 15.21131 9.62815 0.48880 0.512 32.19439 H ? A ? 139 HG3 1
   ATOM 3700 HD2 B ARG A 192 ? 13.65158 9.58360 2.13883 0.512 34.86988 H ? A ? 139 HD2 1
   ATOM 3701 HD3 B ARG A 192 ? 12.78942 8.47909 1.38907 0.512 34.86988 H ? A ? 139 HD3 1
   ATOM 3702 HE B ARG A 192 ? 15.11458 7.87250 2.69839 0.512 34.26538 H ? A ? 139 HE 1
   ATOM 3703 HH11 B ARG A 192 ? 12.02676 6.90784 1.94983 0.512 27.19697 H ? A ? 139 HH11 1
   ATOM 3704 HH12 B ARG A 192 ? 12.11988 5.58319 2.62469 0.512 27.19697 H ? A ? 139 HH12 1
   ATOM 3705 HH21 B ARG A 192 ? 15.22872 5.84347 3.65711 0.512 60.79433 H ? A ? 139 HH21 1
   ATOM 3706 HH22 B ARG A 192 ? 14.04296 4.94194 3.65072 0.512 60.79433 H ? A ? 139 HH22 1
   ATOM 3707 N . GLY A 193 ? 12.86269 11.01891 -3.98136 1.000 24.90579 N ? A ? 140 N 1
   ATOM 3708 CA . GLY A 193 ? 11.91578 11.06143 -5.07011 1.000 19.92888 C ? A ? 140 CA 1
   ATOM 3709 C . GLY A 193 ? 10.62350 11.82685 -4.84130 1.000 19.01061 C ? A ? 140 C 1
   ATOM 3710 O . GLY A 193 ? 9.64795 11.57267 -5.55297 1.000 18.66118 O ? A ? 140 O 1
   ATOM 3711 H . GLY A 193 ? 13.39024 11.69750 -3.95291 1.000 29.95367 H ? A ? 140 H 1
   ATOM 3712 HA2 . GLY A 193 ? 12.35498 11.46547 -5.83481 1.000 23.98138 H ? A ? 140 HA2 1
   ATOM 3713 HA3 . GLY A 193 ? 11.67152 10.14924 -5.29179 1.000 23.98138 H ? A ? 140 HA3 1
   ATOM 3714 N . TYR A 194 ? 10.57973 12.75891 -3.90922 1.000 17.95804 N ? A ? 141 N 1
   ATOM 3715 CA . TYR A 194 ? 9.35181 13.48582 -3.61699 1.000 18.53155 C ? A ? 141 CA 1
   ATOM 3716 C . TYR A 194 ? 9.53185 14.95055 -3.98807 1.000 20.11547 C ? A ? 141 C 1
   ATOM 3717 O . TYR A 194 ? 10.57043 15.53497 -3.70679 1.000 14.79600 O ? A ? 141 O 1
   ATOM 3718 H . TYR A 194 ? 11.25202 12.99274 -3.42657 1.000 21.61636 H ? A ? 141 H 1
   ATOM 3719 HA . TYR A 194 ? 8.62389 13.10901 -4.13568 1.000 22.30458 H ? A ? 141 HA 1
   ATOM 3720 CB A TYR A 194 ? 8.99176 13.39208 -2.11455 0.747 18.25071 C ? A ? 141 CB 1
   ATOM 3721 CG A TYR A 194 ? 8.68749 12.00148 -1.63984 0.747 18.15390 C ? A ? 141 CG 1
   ATOM 3722 CD1 A TYR A 194 ? 7.40073 11.50722 -1.68735 0.747 18.85717 C ? A ? 141 CD1 1
   ATOM 3723 CD2 A TYR A 194 ? 9.69144 11.17142 -1.17767 0.747 19.00259 C ? A ? 141 CD2 1
   ATOM 3724 CE1 A TYR A 194 ? 7.11317 10.22087 -1.28974 0.747 19.18684 C ? A ? 141 CE1 1
   ATOM 3725 CE2 A TYR A 194 ? 9.41626 9.85537 -0.77514 0.747 19.54529 C ? A ? 141 CE2 1
   ATOM 3726 CZ A TYR A 194 ? 8.12223 9.40338 -0.81720 0.747 17.70724 C ? A ? 141 CZ 1
   ATOM 3727 OH A TYR A 194 ? 7.81648 8.12876 -0.43161 0.747 18.37610 O ? A ? 141 OH 1
   ATOM 3728 HB2 A TYR A 194 ? 9.74112 13.72281 -1.59495 0.747 21.96758 H ? A ? 141 HB2 1
   ATOM 3729 HB3 A TYR A 194 ? 8.20691 13.93757 -1.94921 0.747 21.96758 H ? A ? 141 HB3 1
   ATOM 3730 HD1 A TYR A 194 ? 6.71363 12.05376 -1.99409 0.747 22.69532 H ? A ? 141 HD1 1
   ATOM 3731 HD2 A TYR A 194 ? 10.56389 11.49034 -1.13269 0.747 22.86983 H ? A ? 141 HD2 1
   ATOM 3732 HE1 A TYR A 194 ? 6.24079 9.90242 -1.33910 0.747 23.09092 H ? A ? 141 HE1 1
   ATOM 3733 HE2 A TYR A 194 ? 10.10148 9.29798 -0.48413 0.747 23.52106 H ? A ? 141 HE2 1
   ATOM 3734 HH A TYR A 194 ? 8.26575 7.91806 0.24615 0.747 22.11804 H ? A ? 141 HH 1
   ATOM 3735 CB B TYR A 194 ? 8.96374 13.34161 -2.14465 0.253 18.24514 C ? A ? 141 CB 1
   ATOM 3736 CG B TYR A 194 ? 8.39352 11.98088 -1.80858 0.253 18.34047 C ? A ? 141 CG 1
   ATOM 3737 CD1 B TYR A 194 ? 7.02445 11.74154 -1.86131 0.253 18.56213 C ? A ? 141 CD1 1
   ATOM 3738 CD2 B TYR A 194 ? 9.22584 10.93330 -1.45255 0.253 19.26107 C ? A ? 141 CD2 1
   ATOM 3739 CE1 B TYR A 194 ? 6.50168 10.48745 -1.56270 0.253 18.39338 C ? A ? 141 CE1 1
   ATOM 3740 CE2 B TYR A 194 ? 8.71724 9.68251 -1.13992 0.253 18.89937 C ? A ? 141 CE2 1
   ATOM 3741 CZ B TYR A 194 ? 7.36045 9.46057 -1.20783 0.253 19.13679 C ? A ? 141 CZ 1
   ATOM 3742 OH B TYR A 194 ? 6.87574 8.20965 -0.90247 0.253 19.07041 O ? A ? 141 OH 1
   ATOM 3743 HB2 B TYR A 194 ? 9.75280 13.47796 -1.59720 0.253 21.96089 H ? A ? 141 HB2 1
   ATOM 3744 HB3 B TYR A 194 ? 8.29208 14.00782 -1.93031 0.253 21.96089 H ? A ? 141 HB3 1
   ATOM 3745 HD1 B TYR A 194 ? 6.44866 12.43166 -2.10027 0.253 22.34127 H ? A ? 141 HD1 1
   ATOM 3746 HD2 B TYR A 194 ? 10.14499 11.07177 -1.42258 0.253 23.18000 H ? A ? 141 HD2 1
   ATOM 3747 HE1 B TYR A 194 ? 5.58424 10.34004 -1.60103 0.253 22.13878 H ? A ? 141 HE1 1
   ATOM 3748 HE2 B TYR A 194 ? 9.29041 8.99584 -0.88524 0.253 22.74596 H ? A ? 141 HE2 1
   ATOM 3749 HH B TYR A 194 ? 7.51184 7.69043 -0.72531 0.253 22.95121 H ? A ? 141 HH 1
   ATOM 3750 N . ALA A 195 ? 8.52212 15.57483 -4.56066 1.000 16.23491 N ? A ? 142 N 1
   ATOM 3751 CA . ALA A 195 ? 8.56074 17.03823 -4.54241 1.000 17.02282 C ? A ? 142 CA 1
   ATOM 3752 C . ALA A 195 ? 8.32958 17.60011 -3.13018 1.000 17.00923 C ? A ? 142 C 1
   ATOM 3753 O . ALA A 195 ? 7.75325 16.94339 -2.26518 1.000 15.76306 O ? A ? 142 O 1
   ATOM 3754 CB . ALA A 195 ? 7.52365 17.59666 -5.50426 1.000 15.78556 C ? A ? 142 CB 1
   ATOM 3755 H . ALA A 195 ? 7.84498 15.20725 -4.94271 1.000 19.54861 H ? A ? 142 H 1
   ATOM 3756 HA . ALA A 195 ? 9.44014 17.33356 -4.82582 1.000 20.49411 H ? A ? 142 HA 1
   ATOM 3757 HB1 . ALA A 195 ? 7.55897 18.56569 -5.47902 1.000 19.00939 H ? A ? 142 HB1 1
   ATOM 3758 HB2 . ALA A 195 ? 7.72176 17.28166 -6.40004 1.000 19.00939 H ? A ? 142 HB2 1
   ATOM 3759 HB3 . ALA A 195 ? 6.64412 17.29054 -5.23295 1.000 19.00939 H ? A ? 142 HB3 1
   ATOM 3760 N . VAL A 196 ? 8.83736 18.81424 -2.86250 1.000 17.66751 N ? A ? 143 N 1
   ATOM 3761 CA . VAL A 196 ? 8.52080 19.51988 -1.61844 1.000 13.10994 C ? A ? 143 CA 1
   ATOM 3762 C . VAL A 196 ? 7.89161 20.88100 -1.95125 1.000 15.37997 C ? A ? 143 C 1
   ATOM 3763 O . VAL A 196 ? 8.44938 21.68929 -2.71311 1.000 15.49870 O ? A ? 143 O 1
   ATOM 3764 CB . VAL A 196 ? 9.72831 19.64131 -0.65164 1.000 21.75868 C ? A ? 143 CB 1
   ATOM 3765 CG1 . VAL A 196 ? 10.95470 18.94628 -1.12142 1.000 23.70494 C ? A ? 143 CG1 1
   ATOM 3766 CG2 . VAL A 196 ? 9.90051 21.00750 -0.24883 1.000 20.98691 C ? A ? 143 CG2 1
   ATOM 3767 H . VAL A 196 ? 9.36554 19.24404 -3.38777 1.000 21.26773 H ? A ? 143 H 1
   ATOM 3768 HA . VAL A 196 ? 7.84784 19.00526 -1.14600 1.000 15.79865 H ? A ? 143 HA 1
   ATOM 3769 HB . VAL A 196 ? 9.53050 19.14553 0.15828 1.000 26.17714 H ? A ? 143 HB 1
   ATOM 3770 HG11 . VAL A 196 ? 11.63082 18.99523 -0.42761 1.000 28.51265 H ? A ? 143 HG11 1
   ATOM 3771 HG12 . VAL A 196 ? 10.73997 18.01918 -1.30921 1.000 28.51265 H ? A ? 143 HG12 1
   ATOM 3772 HG13 . VAL A 196 ? 11.27528 19.38129 -1.92696 1.000 28.51265 H ? A ? 143 HG13 1
   ATOM 3773 HG21 . VAL A 196 ? 10.63985 21.06151 0.37675 1.000 25.25101 H ? A ? 143 HG21 1
   ATOM 3774 HG22 . VAL A 196 ? 10.09046 21.54632 -1.03273 1.000 25.25101 H ? A ? 143 HG22 1
   ATOM 3775 HG23 . VAL A 196 ? 9.08492 21.31684 0.17547 1.000 25.25101 H ? A ? 143 HG23 1
   ATOM 3776 N . ALA A 197 ? 6.73378 21.13198 -1.35894 1.000 13.46969 N ? A ? 144 N 1
   ATOM 3777 CA . ALA A 197 ? 5.88825 22.28440 -1.62664 1.000 12.61390 C ? A ? 144 CA 1
   ATOM 3778 C . ALA A 197 ? 5.63338 22.95625 -0.28616 1.000 17.88045 C ? A ? 144 C 1
   ATOM 3779 O . ALA A 197 ? 5.39828 22.28613 0.73141 1.000 15.86781 O ? A ? 144 O 1
   ATOM 3780 CB . ALA A 197 ? 4.55721 21.84894 -2.34333 1.000 12.16609 C ? A ? 144 CB 1
   ATOM 3781 H . ALA A 197 ? 6.39530 20.61600 -0.75995 1.000 16.23034 H ? A ? 144 H 1
   ATOM 3782 HA . ALA A 197 ? 6.30842 22.92631 -2.22020 1.000 15.20340 H ? A ? 144 HA 1
   ATOM 3783 HB1 . ALA A 197 ? 4.04004 22.64115 -2.55740 1.000 14.66603 H ? A ? 144 HB1 1
   ATOM 3784 HB2 . ALA A 197 ? 4.77888 21.36890 -3.15655 1.000 14.66603 H ? A ? 144 HB2 1
   ATOM 3785 HB3 . ALA A 197 ? 4.05114 21.27452 -1.74765 1.000 14.66603 H ? A ? 144 HB3 1
   ATOM 3786 N . THR A 198 ? 5.77541 24.27445 -0.24504 1.000 16.35182 N ? A ? 145 N 1
   ATOM 3787 CA . THR A 198 ? 5.53685 24.96074 0.99991 1.000 14.21145 C ? A ? 145 CA 1
   ATOM 3788 C . THR A 198 ? 4.98580 26.34669 0.73602 1.000 15.96559 C ? A ? 145 C 1
   ATOM 3789 O . THR A 198 ? 5.15424 26.92916 -0.34161 1.000 16.76299 O ? A ? 145 O 1
   ATOM 3790 H . THR A 198 ? 6.00245 24.77250 -0.90836 1.000 19.68890 H ? A ? 145 H 1
   ATOM 3791 HA . THR A 198 ? 4.86271 24.46699 1.49251 1.000 17.12046 H ? A ? 145 HA 1
   ATOM 3792 CB B THR A 198 ? 6.81842 25.03224 1.83586 0.330 16.41354 C ? A ? 145 CB 1
   ATOM 3793 OG1 B THR A 198 ? 6.54543 25.72866 3.05224 0.330 16.04434 O ? A ? 145 OG1 1
   ATOM 3794 CG2 B THR A 198 ? 7.90161 25.74206 1.06484 0.330 17.74738 C ? A ? 145 CG2 1
   ATOM 3795 HB B THR A 198 ? 7.13458 24.13928 2.04456 0.330 19.76297 H ? A ? 145 HB 1
   ATOM 3796 HG1 B THR A 198 ? 5.95083 25.32505 3.48715 0.330 19.31993 H ? A ? 145 HG1 1
   ATOM 3797 HG21 B THR A 198 ? 8.73152 25.72520 1.56671 0.330 21.36357 H ? A ? 145 HG21 1
   ATOM 3798 HG22 B THR A 198 ? 8.04153 25.30481 0.21035 0.330 21.36357 H ? A ? 145 HG22 1
   ATOM 3799 HG23 B THR A 198 ? 7.64708 26.66489 0.90830 0.330 21.36357 H ? A ? 145 HG23 1
   ATOM 3800 CB C THR A 198 ? 6.80666 25.04388 1.86507 0.670 16.41670 C ? A ? 145 CB 1
   ATOM 3801 OG1 C THR A 198 ? 6.43877 25.38237 3.20871 0.670 15.66946 O ? A ? 145 OG1 1
   ATOM 3802 CG2 C THR A 198 ? 7.73705 26.08357 1.32538 0.670 17.76709 C ? A ? 145 CG2 1
   ATOM 3803 HB C THR A 198 ? 7.26769 24.19047 1.85881 0.670 19.76676 H ? A ? 145 HB 1
   ATOM 3804 HG1 C THR A 198 ? 7.08202 25.23512 3.72847 0.670 18.87007 H ? A ? 145 HG1 1
   ATOM 3805 HG21 C THR A 198 ? 8.63350 25.93487 1.66474 0.670 21.38723 H ? A ? 145 HG21 1
   ATOM 3806 HG22 C THR A 198 ? 7.75613 26.04091 0.35651 0.670 21.38723 H ? A ? 145 HG22 1
   ATOM 3807 HG23 C THR A 198 ? 7.44052 26.96665 1.59582 0.670 21.38723 H ? A ? 145 HG23 1
   ATOM 3808 N . VAL A 199 ? 4.27875 26.83626 1.74247 1.000 16.24383 N ? A ? 146 N 1
   ATOM 3809 CA . VAL A 199 ? 3.73906 28.18097 1.81841 1.000 13.80853 C ? A ? 146 CA 1
   ATOM 3810 C . VAL A 199 ? 3.99970 28.69464 3.22652 1.000 13.68526 C ? A ? 146 C 1
   ATOM 3811 O . VAL A 199 ? 3.86057 27.94704 4.20028 1.000 11.31869 O ? A ? 146 O 1
   ATOM 3812 H . VAL A 199 ? 4.08537 26.37499 2.44206 1.000 19.55931 H ? A ? 146 H 1
   ATOM 3813 HA . VAL A 199 ? 4.19145 28.74908 1.17539 1.000 16.63696 H ? A ? 146 HA 1
   ATOM 3814 CB A VAL A 199 ? 2.23431 28.21307 1.48707 0.103 15.27559 C ? A ? 146 CB 1
   ATOM 3815 CG1 A VAL A 199 ? 1.68941 29.62327 1.62626 0.103 15.48402 C ? A ? 146 CG1 1
   ATOM 3816 CG2 A VAL A 199 ? 1.99902 27.66813 0.08549 0.103 15.57843 C ? A ? 146 CG2 1
   ATOM 3817 HB A VAL A 199 ? 1.75372 27.65028 2.11414 0.103 18.39743 H ? A ? 146 HB 1
   ATOM 3818 HG11 A VAL A 199 ? 0.76620 29.63588 1.32889 0.103 18.64754 H ? A ? 146 HG11 1
   ATOM 3819 HG12 A VAL A 199 ? 1.74078 29.89123 2.55710 0.103 18.64754 H ? A ? 146 HG12 1
   ATOM 3820 HG13 A VAL A 199 ? 2.22121 30.22269 1.07966 0.103 18.64754 H ? A ? 146 HG13 1
   ATOM 3821 HG21 A VAL A 199 ? 1.04412 27.59730 -0.06962 0.103 18.76084 H ? A ? 146 HG21 1
   ATOM 3822 HG22 A VAL A 199 ? 2.39484 28.27468 -0.55974 0.103 18.76084 H ? A ? 146 HG22 1
   ATOM 3823 HG23 A VAL A 199 ? 2.41163 26.79323 0.01343 0.103 18.76084 H ? A ? 146 HG23 1
   ATOM 3824 CB B VAL A 199 ? 2.23419 28.21351 1.49042 0.155 15.22487 C ? A ? 146 CB 1
   ATOM 3825 CG1 B VAL A 199 ? 1.68679 29.62239 1.64109 0.155 15.47973 C ? A ? 146 CG1 1
   ATOM 3826 CG2 B VAL A 199 ? 1.99818 27.67497 0.08587 0.155 14.72335 C ? A ? 146 CG2 1
   ATOM 3827 HB B VAL A 199 ? 1.75425 27.64702 2.11464 0.155 18.33656 H ? A ? 146 HB 1
   ATOM 3828 HG11 B VAL A 199 ? 0.79331 29.65594 1.26496 0.155 18.64239 H ? A ? 146 HG11 1
   ATOM 3829 HG12 B VAL A 199 ? 1.65780 29.85083 2.58336 0.155 18.64239 H ? A ? 146 HG12 1
   ATOM 3830 HG13 B VAL A 199 ? 2.26782 30.23912 1.16893 0.155 18.64239 H ? A ? 146 HG13 1
   ATOM 3831 HG21 B VAL A 199 ? 1.04356 27.63950 -0.08248 0.155 17.73474 H ? A ? 146 HG21 1
   ATOM 3832 HG22 B VAL A 199 ? 2.42529 28.26517 -0.55455 0.155 17.73474 H ? A ? 146 HG22 1
   ATOM 3833 HG23 B VAL A 199 ? 2.37885 26.78517 0.02072 0.155 17.73474 H ? A ? 146 HG23 1
   ATOM 3834 CB C VAL A 199 ? 2.23886 28.22110 1.50264 0.742 15.59326 C ? A ? 146 CB 1
   ATOM 3835 CG1 C VAL A 199 ? 1.66961 29.61889 1.70749 0.742 15.44172 C ? A ? 146 CG1 1
   ATOM 3836 CG2 C VAL A 199 ? 2.02658 27.71866 0.07841 0.742 15.07001 C ? A ? 146 CG2 1
   ATOM 3837 HB C VAL A 199 ? 1.75332 27.64301 2.11170 0.742 18.77863 H ? A ? 146 HB 1
   ATOM 3838 HG11 C VAL A 199 ? 0.77462 29.65310 1.33505 0.742 18.59678 H ? A ? 146 HG11 1
   ATOM 3839 HG12 C VAL A 199 ? 1.64007 29.81171 2.65768 0.742 18.59678 H ? A ? 146 HG12 1
   ATOM 3840 HG13 C VAL A 199 ? 2.24006 30.26131 1.25718 0.742 18.59678 H ? A ? 146 HG13 1
   ATOM 3841 HG21 C VAL A 199 ? 1.07482 27.63070 -0.08687 0.742 18.15073 H ? A ? 146 HG21 1
   ATOM 3842 HG22 C VAL A 199 ? 2.41255 28.35638 -0.54227 0.742 18.15073 H ? A ? 146 HG22 1
   ATOM 3843 HG23 C VAL A 199 ? 2.46050 26.85676 -0.02037 0.742 18.15073 H ? A ? 146 HG23 1
   ATOM 3844 N . TYR A 200 ? 4.31205 29.98359 3.32628 1.000 16.47189 N ? A ? 147 N 1
   ATOM 3845 CA . TYR A 200 ? 4.51416 30.63329 4.62298 1.000 17.35147 C ? A ? 147 CA 1
   ATOM 3846 C . TYR A 200 ? 3.16866 30.82828 5.31592 1.000 15.94121 C ? A ? 147 C 1
   ATOM 3847 O . TYR A 200 ? 2.22433 31.37365 4.72242 1.000 18.06875 O ? A ? 147 O 1
   ATOM 3848 CB . TYR A 200 ? 5.22474 31.96582 4.40360 1.000 19.22613 C ? A ? 147 CB 1
   ATOM 3849 CG . TYR A 200 ? 5.32904 32.83867 5.63304 1.000 17.69191 C ? A ? 147 CG 1
   ATOM 3850 CD1 . TYR A 200 ? 5.74053 32.31731 6.84631 1.000 19.48152 C ? A ? 147 CD1 1
   ATOM 3851 CD2 . TYR A 200 ? 4.97066 34.18309 5.58629 1.000 16.18095 C ? A ? 147 CD2 1
   ATOM 3852 CE1 . TYR A 200 ? 5.82299 33.12926 7.99567 1.000 17.60591 C ? A ? 147 CE1 1
   ATOM 3853 CE2 . TYR A 200 ? 5.06238 35.00485 6.72063 1.000 18.48150 C ? A ? 147 CE2 1
   ATOM 3854 CZ . TYR A 200 ? 5.47289 34.46648 7.93209 1.000 19.38381 C ? A ? 147 CZ 1
   ATOM 3855 OH . TYR A 200 ? 5.58006 35.27090 9.07215 1.000 23.32652 O ? A ? 147 OH 1
   ATOM 3856 H . TYR A 200 ? 4.41427 30.51076 2.65453 1.000 19.83299 H ? A ? 147 H 1
   ATOM 3857 HA . TYR A 200 ? 5.06622 30.08643 5.20356 1.000 20.88848 H ? A ? 147 HA 1
   ATOM 3858 HB2 . TYR A 200 ? 6.12699 31.78651 4.09588 1.000 23.13807 H ? A ? 147 HB2 1
   ATOM 3859 HB3 . TYR A 200 ? 4.73814 32.46699 3.73059 1.000 23.13807 H ? A ? 147 HB3 1
   ATOM 3860 HD1 . TYR A 200 ? 5.96632 31.41702 6.90471 1.000 23.44454 H ? A ? 147 HD1 1
   ATOM 3861 HD2 . TYR A 200 ? 4.66385 34.54458 4.78624 1.000 19.48385 H ? A ? 147 HD2 1
   ATOM 3862 HE1 . TYR A 200 ? 6.11397 32.76462 8.80020 1.000 21.19381 H ? A ? 147 HE1 1
   ATOM 3863 HE2 . TYR A 200 ? 4.84856 35.90793 6.66047 1.000 22.24452 H ? A ? 147 HE2 1
   ATOM 3864 HH . TYR A 200 ? 5.34545 36.05712 8.89210 1.000 28.05854 H ? A ? 147 HH 1
   ATOM 3865 N A CYS A 201 ? 3.06359 30.36530 6.56516 0.298 16.92206 N ? A ? 148 N 1
   ATOM 3866 CA A CYS A 201 ? 1.78593 30.46128 7.26858 0.298 15.97693 C ? A ? 148 CA 1
   ATOM 3867 C A CYS A 201 ? 1.32125 31.90591 7.38676 0.298 16.66313 C ? A ? 148 C 1
   ATOM 3868 O A CYS A 201 ? 0.11545 32.17249 7.36553 0.298 15.58618 O ? A ? 148 O 1
   ATOM 3869 CB A CYS A 201 ? 1.87778 29.82883 8.66208 0.298 13.04340 C ? A ? 148 CB 1
   ATOM 3870 SG A CYS A 201 ? 2.49985 30.90970 9.97847 0.298 15.79423 S ? A ? 148 SG 1
   ATOM 3871 H A CYS A 201 ? 3.70014 30.00136 7.01455 0.298 20.37319 H ? A ? 148 H 1
   ATOM 3872 HA A CYS A 201 ? 1.12621 29.96280 6.76146 0.298 19.23903 H ? A ? 148 HA 1
   ATOM 3873 HB2 A CYS A 201 ? 0.98976 29.53900 8.92343 0.298 15.71880 H ? A ? 148 HB2 1
   ATOM 3874 HB3 A CYS A 201 ? 2.47417 29.06556 8.61071 0.298 15.71880 H ? A ? 148 HB3 1
   ATOM 3875 HG A CYS A 201 ? 2.50355 30.30246 11.01348 0.298 19.01980 H ? A ? 148 HG 1
   ATOM 3876 N B CYS A 201 ? 3.06638 30.33457 6.55724 0.702 16.94238 N ? A ? 148 N 1
   ATOM 3877 CA B CYS A 201 ? 1.79655 30.42438 7.27766 0.702 15.98118 C ? A ? 148 CA 1
   ATOM 3878 C B CYS A 201 ? 1.32611 31.86727 7.38348 0.702 16.65212 C ? A ? 148 C 1
   ATOM 3879 O B CYS A 201 ? 0.12587 32.13555 7.32199 0.702 15.48745 O ? A ? 148 O 1
   ATOM 3880 CB B CYS A 201 ? 1.88375 29.80138 8.67852 0.702 12.89907 C ? A ? 148 CB 1
   ATOM 3881 SG B CYS A 201 ? 3.10465 30.49882 9.80240 0.702 14.32293 S ? A ? 148 SG 1
   ATOM 3882 H B CYS A 201 ? 3.70272 29.95275 6.99184 0.702 20.39757 H ? A ? 148 H 1
   ATOM 3883 HA B CYS A 201 ? 1.14477 29.91027 6.77588 0.702 19.24414 H ? A ? 148 HA 1
   ATOM 3884 HB2 B CYS A 201 ? 1.01793 29.89949 9.10471 0.702 15.54560 H ? A ? 148 HB2 1
   ATOM 3885 HB3 B CYS A 201 ? 2.09822 28.86100 8.57562 0.702 15.54560 H ? A ? 148 HB3 1
   ATOM 3886 HG B CYS A 201 ? 3.04335 29.92181 10.85278 0.702 17.25423 H ? A ? 148 HG 1
   ATOM 3887 N A GLY A 202 ? 2.25699 32.84829 7.51162 0.298 15.88276 N ? A ? 149 N 1
   ATOM 3888 CA A GLY A 202 ? 1.91068 34.24531 7.70112 0.298 18.18032 C ? A ? 149 CA 1
   ATOM 3889 C A GLY A 202 ? 1.28006 34.91363 6.49676 0.298 18.92947 C ? A ? 149 C 1
   ATOM 3890 O A GLY A 202 ? 0.75119 36.02054 6.64085 0.298 19.79362 O ? A ? 149 O 1
   ATOM 3891 H A GLY A 202 ? 3.10346 32.69801 7.48918 0.298 19.12603 H ? A ? 149 H 1
   ATOM 3892 HA2 A GLY A 202 ? 1.28428 34.31296 8.43865 0.298 21.88310 H ? A ? 149 HA2 1
   ATOM 3893 HA3 A GLY A 202 ? 2.71603 34.73761 7.92461 0.298 21.88310 H ? A ? 149 HA3 1
   ATOM 3894 N B GLY A 202 ? 2.25679 32.81148 7.55900 0.702 15.81537 N ? A ? 149 N 1
   ATOM 3895 CA B GLY A 202 ? 1.88759 34.21035 7.69239 0.702 18.17869 C ? A ? 149 CA 1
   ATOM 3896 C B GLY A 202 ? 1.31769 34.84197 6.43212 0.702 18.94061 C ? A ? 149 C 1
   ATOM 3897 O B GLY A 202 ? 0.73574 35.92736 6.51611 0.702 19.85724 O ? A ? 149 O 1
   ATOM 3898 H B GLY A 202 ? 3.10263 32.66250 7.60322 0.702 19.04516 H ? A ? 149 H 1
   ATOM 3899 HA2 B GLY A 202 ? 1.22002 34.29071 8.39152 0.702 21.88115 H ? A ? 149 HA2 1
   ATOM 3900 HA3 B GLY A 202 ? 2.67451 34.71694 7.94741 0.702 21.88115 H ? A ? 149 HA3 1
   ATOM 3901 N A ASP A 203 ? 1.33026 34.28101 5.31992 0.298 17.18808 N ? A ? 150 N 1
   ATOM 3902 CA A ASP A 203 ? 0.64234 34.83987 4.16061 0.298 19.93190 C ? A ? 150 CA 1
   ATOM 3903 C A ASP A 203 ? -0.86559 34.84001 4.35800 0.298 20.28532 C ? A ? 150 C 1
   ATOM 3904 O A ASP A 203 ? -1.56640 35.68879 3.79869 0.298 23.01983 O ? A ? 150 O 1
   ATOM 3905 CB A ASP A 203 ? 0.95418 34.04261 2.89688 0.298 19.10520 C ? A ? 150 CB 1
   ATOM 3906 CG A ASP A 203 ? 2.38955 34.13668 2.47331 0.298 20.62388 C ? A ? 150 CG 1
   ATOM 3907 OD1 A ASP A 203 ? 3.15666 34.92956 3.06329 0.298 21.18387 O ? A ? 150 OD1 1
   ATOM 3908 OD2 A ASP A 203 ? 2.74099 33.38403 1.54155 0.298 20.44758 O ? A ? 150 OD2 1
   ATOM 3909 H A ASP A 203 ? 1.74714 33.54344 5.17224 0.298 20.69242 H ? A ? 150 H 1
   ATOM 3910 HA A ASP A 203 ? 0.96290 35.74778 4.04297 0.298 23.98500 H ? A ? 150 HA 1
   ATOM 3911 HB2 A ASP A 203 ? 0.75239 33.10761 3.05801 0.298 22.99296 H ? A ? 150 HB2 1
   ATOM 3912 HB3 A ASP A 203 ? 0.40705 34.37965 2.17028 0.298 22.99296 H ? A ? 150 HB3 1
   ATOM 3913 N B ASP A 203 ? 1.49433 34.19958 5.26960 0.702 16.55192 N ? A ? 150 N 1
   ATOM 3914 CA B ASP A 203 ? 0.78950 34.62395 4.06146 0.702 19.94012 C ? A ? 150 CA 1
   ATOM 3915 C B ASP A 203 ? -0.71427 34.46128 4.23023 0.702 20.02817 C ? A ? 150 C 1
   ATOM 3916 O B ASP A 203 ? -1.50453 35.15993 3.58766 0.702 22.65289 O ? A ? 150 O 1
   ATOM 3917 CB B ASP A 203 ? 1.22931 33.79069 2.85700 0.702 18.81107 C ? A ? 150 CB 1
   ATOM 3918 CG B ASP A 203 ? 2.45833 34.30775 2.18078 0.702 20.88209 C ? A ? 150 CG 1
   ATOM 3919 OD1 B ASP A 203 ? 3.09627 35.26539 2.65963 0.702 21.74813 O ? A ? 150 OD1 1
   ATOM 3920 OD2 B ASP A 203 ? 2.78268 33.70798 1.14250 0.702 21.86565 O ? A ? 150 OD2 1
   ATOM 3921 H B ASP A 203 ? 2.01219 33.52215 5.15773 0.702 19.92902 H ? A ? 150 H 1
   ATOM 3922 HA B ASP A 203 ? 1.00925 35.55369 3.89356 0.702 23.99486 H ? A ? 150 HA 1
   ATOM 3923 HB2 B ASP A 203 ? 1.41426 32.88610 3.15433 0.702 22.64001 H ? A ? 150 HB2 1
   ATOM 3924 HB3 B ASP A 203 ? 0.51275 33.78505 2.20324 0.702 22.64001 H ? A ? 150 HB3 1
   ATOM 3925 N A LEU A 204 ? -1.38210 33.87696 5.11074 0.298 18.31230 N ? A ? 151 N 1
   ATOM 3926 CA A LEU A 204 ? -2.81570 33.71497 5.29467 0.298 19.79376 C ? A ? 151 CA 1
   ATOM 3927 C A LEU A 204 ? -3.27731 34.17562 6.66456 0.298 19.90318 C ? A ? 151 C 1
   ATOM 3928 O A LEU A 204 ? -4.27571 34.89003 6.76518 0.298 20.59280 O ? A ? 151 O 1
   ATOM 3929 CB A LEU A 204 ? -3.20339 32.25488 5.07207 0.298 18.36825 C ? A ? 151 CB 1
   ATOM 3930 CG A LEU A 204 ? -3.08838 31.76294 3.63247 0.298 17.78532 C ? A ? 151 CG 1
   ATOM 3931 CD1 A LEU A 204 ? -1.70426 31.29740 3.30674 0.298 16.33815 C ? A ? 151 CD1 1
   ATOM 3932 CD2 A LEU A 204 ? -4.12156 30.65744 3.39605 0.298 14.09844 C ? A ? 151 CD2 1
   ATOM 3933 H A LEU A 204 ? -0.91170 33.29394 5.53311 0.298 22.04148 H ? A ? 151 H 1
   ATOM 3934 HA A LEU A 204 ? -3.28406 34.24722 4.63267 0.298 23.81923 H ? A ? 151 HA 1
   ATOM 3935 HB2 A LEU A 204 ? -2.62400 31.69881 5.61611 0.298 22.10861 H ? A ? 151 HB2 1
   ATOM 3936 HB3 A LEU A 204 ? -4.12680 32.13909 5.34559 0.298 22.10861 H ? A ? 151 HB3 1
   ATOM 3937 HG A LEU A 204 ? -3.26983 32.49919 3.02755 0.298 21.40910 H ? A ? 151 HG 1
   ATOM 3938 HD11 A LEU A 204 ? -1.54542 31.41882 2.35757 0.298 19.67250 H ? A ? 151 HD11 1
   ATOM 3939 HD12 A LEU A 204 ? -1.06681 31.81977 3.81828 0.298 19.67250 H ? A ? 151 HD12 1
   ATOM 3940 HD13 A LEU A 204 ? -1.62414 30.35881 3.53812 0.298 19.67250 H ? A ? 151 HD13 1
   ATOM 3941 HD21 A LEU A 204 ? -3.99539 30.29232 2.50629 0.298 16.98485 H ? A ? 151 HD21 1
   ATOM 3942 HD22 A LEU A 204 ? -3.99680 29.96136 4.05999 0.298 16.98485 H ? A ? 151 HD22 1
   ATOM 3943 HD23 A LEU A 204 ? -5.01161 31.03476 3.47561 0.298 16.98485 H ? A ? 151 HD23 1
   ATOM 3944 N B LEU A 204 ? -1.12338 33.53994 5.08387 0.702 17.74314 N ? A ? 151 N 1
   ATOM 3945 CA B LEU A 204 ? -2.52598 33.21506 5.26345 0.702 19.40578 C ? A ? 151 CA 1
   ATOM 3946 C B LEU A 204 ? -3.08635 33.81616 6.54492 0.702 19.73596 C ? A ? 151 C 1
   ATOM 3947 O B LEU A 204 ? -4.15660 34.42157 6.51687 0.702 19.81233 O ? A ? 151 O 1
   ATOM 3948 CB B LEU A 204 ? -2.68937 31.69746 5.25520 0.702 18.07273 C ? A ? 151 CB 1
   ATOM 3949 CG B LEU A 204 ? -2.30093 30.99955 3.95769 0.702 14.48619 C ? A ? 151 CG 1
   ATOM 3950 CD1 B LEU A 204 ? -1.74048 29.57640 4.19028 0.702 11.26055 C ? A ? 151 CD1 1
   ATOM 3951 CD2 B LEU A 204 ? -3.53475 30.97056 2.96839 0.702 14.66956 C ? A ? 151 CD2 1
   ATOM 3952 H B LEU A 204 ? -0.59544 33.07867 5.58198 0.702 21.35849 H ? A ? 151 H 1
   ATOM 3953 HA B LEU A 204 ? -3.04844 33.57125 4.52788 0.702 23.35366 H ? A ? 151 HA 1
   ATOM 3954 HB2 B LEU A 204 ? -2.13359 31.32823 5.95925 0.702 21.75399 H ? A ? 151 HB2 1
   ATOM 3955 HB3 B LEU A 204 ? -3.62170 31.49135 5.42602 0.702 21.75399 H ? A ? 151 HB3 1
   ATOM 3956 HG B LEU A 204 ? -1.58212 31.50566 3.54774 0.702 17.45015 H ? A ? 151 HG 1
   ATOM 3957 HD11 B LEU A 204 ? -1.51229 29.18293 3.33354 0.702 13.57937 H ? A ? 151 HD11 1
   ATOM 3958 HD12 B LEU A 204 ? -0.94922 29.63589 4.74821 0.702 13.57937 H ? A ? 151 HD12 1
   ATOM 3959 HD13 B LEU A 204 ? -2.41671 29.03890 4.63154 0.702 13.57937 H ? A ? 151 HD13 1
   ATOM 3960 HD21 B LEU A 204 ? -3.45661 30.19678 2.38869 0.702 17.67019 H ? A ? 151 HD21 1
   ATOM 3961 HD22 B LEU A 204 ? -4.35326 30.91483 3.48593 0.702 17.67019 H ? A ? 151 HD22 1
   ATOM 3962 HD23 B LEU A 204 ? -3.53341 31.78271 2.43800 0.702 17.67019 H ? A ? 151 HD23 1
   ATOM 3963 N A CYS A 205 ? -2.56530 33.79339 7.72778 0.298 19.38073 N ? A ? 152 N 1
   ATOM 3964 CA A CYS A 205 ? -2.86307 34.30727 9.03447 0.298 20.11543 C ? A ? 152 CA 1
   ATOM 3965 C A CYS A 205 ? -1.57707 34.39400 9.84298 0.298 20.33200 C ? A ? 152 C 1
   ATOM 3966 O A CYS A 205 ? -0.80630 33.42220 9.86282 0.298 19.50984 O ? A ? 152 O 1
   ATOM 3967 CB A CYS A 205 ? -3.87561 33.45416 9.80076 0.298 18.04512 C ? A ? 152 CB 1
   ATOM 3968 SG A CYS A 205 ? -4.02795 33.94462 11.56550 0.298 19.92259 S ? A ? 152 SG 1
   ATOM 3969 H A CYS A 205 ? -1.90917 33.23800 7.70245 0.298 23.32360 H ? A ? 152 H 1
   ATOM 3970 HA A CYS A 205 ? -3.22647 35.19914 8.91869 0.298 24.20523 H ? A ? 152 HA 1
   ATOM 3971 HB2 A CYS A 205 ? -4.74717 33.55019 9.38595 0.298 21.72086 H ? A ? 152 HB2 1
   ATOM 3972 HB3 A CYS A 205 ? -3.59397 32.52646 9.77001 0.298 21.72086 H ? A ? 152 HB3 1
   ATOM 3973 HG A CYS A 205 ? -4.95941 33.36592 12.05282 0.298 23.97383 H ? A ? 152 HG 1
   ATOM 3974 N B CYS A 205 ? -2.36552 33.69796 7.66296 0.702 19.28774 N ? A ? 152 N 1
   ATOM 3975 CA B CYS A 205 ? -2.77768 34.33353 8.90805 0.702 19.86912 C ? A ? 152 CA 1
   ATOM 3976 C B CYS A 205 ? -1.59702 34.37880 9.86929 0.702 20.30307 C ? A ? 152 C 1
   ATOM 3977 O B CYS A 205 ? -0.92724 33.35809 10.05196 0.702 19.20530 O ? A ? 152 O 1
   ATOM 3978 CB B CYS A 205 ? -3.93349 33.58517 9.57780 0.702 18.03759 C ? A ? 152 CB 1
   ATOM 3979 SG B CYS A 205 ? -4.44876 34.31147 11.17700 0.702 22.17438 S ? A ? 152 SG 1
   ATOM 3980 H B CYS A 205 ? -1.63213 33.25274 7.72240 0.702 23.21201 H ? A ? 152 H 1
   ATOM 3981 HA B CYS A 205 ? -3.07783 35.23309 8.70406 0.702 23.90966 H ? A ? 152 HA 1
   ATOM 3982 HB2 B CYS A 205 ? -4.70056 33.59986 8.98426 0.702 21.71182 H ? A ? 152 HB2 1
   ATOM 3983 HB3 B CYS A 205 ? -3.65887 32.66953 9.74241 0.702 21.71182 H ? A ? 152 HB3 1
   ATOM 3984 HG B CYS A 205 ? -5.42949 33.74072 11.56740 0.702 26.67598 H ? A ? 152 HG 1
   ATOM 3985 N . PRO A 206 ? -1.33517 35.50476 10.53237 1.000 27.03997 N ? A ? 153 N 1
   ATOM 3986 CA . PRO A 206 ? -0.19004 35.56347 11.45104 1.000 22.05614 C ? A ? 153 CA 1
   ATOM 3987 C . PRO A 206 ? -0.18805 34.47421 12.52024 1.000 27.13604 C ? A ? 153 C 1
   ATOM 3988 O . PRO A 206 ? -1.23423 33.99119 12.98348 1.000 24.29243 O ? A ? 153 O 1
   ATOM 3989 HA . PRO A 206 ? 0.62885 35.48508 10.93706 1.000 26.53409 H ? A ? 153 HA 1
   ATOM 3990 CB A PRO A 206 ? -0.31795 36.95521 12.08531 0.660 27.76714 C ? A ? 153 CB 1
   ATOM 3991 CG A PRO A 206 ? -1.75691 37.31828 11.93353 0.660 26.00644 C ? A ? 153 CG 1
   ATOM 3992 CD A PRO A 206 ? -2.15132 36.73163 10.59595 0.660 27.18183 C ? A ? 153 CD 1
   ATOM 3993 HB2 A PRO A 206 ? -0.06684 36.91569 13.02141 0.660 33.38728 H ? A ? 153 HB2 1
   ATOM 3994 HB3 A PRO A 206 ? 0.25044 37.58550 11.61567 0.660 33.38728 H ? A ? 153 HB3 1
   ATOM 3995 HG2 A PRO A 206 ? -2.27703 36.92775 12.65315 0.660 31.27444 H ? A ? 153 HG2 1
   ATOM 3996 HG3 A PRO A 206 ? -1.85944 38.28285 11.93569 0.660 31.27444 H ? A ? 153 HG3 1
   ATOM 3997 HD2 A PRO A 206 ? -3.09805 36.52167 10.57331 0.660 32.68491 H ? A ? 153 HD2 1
   ATOM 3998 HD3 A PRO A 206 ? -1.92817 37.33630 9.87105 0.660 32.68491 H ? A ? 153 HD3 1
   ATOM 3999 CB B PRO A 206 ? -0.31631 36.95734 12.07961 0.340 27.76054 C ? A ? 153 CB 1
   ATOM 4000 CG B PRO A 206 ? -1.01925 37.78130 11.03456 0.340 28.10851 C ? A ? 153 CG 1
   ATOM 4001 CD B PRO A 206 ? -1.98702 36.82119 10.36553 0.340 26.81737 C ? A ? 153 CD 1
   ATOM 4002 HB2 B PRO A 206 ? -0.83971 36.90769 12.89477 0.340 33.37937 H ? A ? 153 HB2 1
   ATOM 4003 HB3 B PRO A 206 ? 0.56428 37.31568 12.27207 0.340 33.37937 H ? A ? 153 HB3 1
   ATOM 4004 HG2 B PRO A 206 ? -1.49385 38.51502 11.45566 0.340 33.79693 H ? A ? 153 HG2 1
   ATOM 4005 HG3 B PRO A 206 ? -0.37518 38.12568 10.39622 0.340 33.79693 H ? A ? 153 HG3 1
   ATOM 4006 HD2 B PRO A 206 ? -2.84989 36.83718 10.80836 0.340 32.24756 H ? A ? 153 HD2 1
   ATOM 4007 HD3 B PRO A 206 ? -2.09237 37.03705 9.42574 0.340 32.24756 H ? A ? 153 HD3 1
   ATOM 4008 N . ASP A 207 ? 1.02992 34.12010 12.92834 1.000 26.22386 N ? A ? 154 N 1
   ATOM 4009 CA . ASP A 207 ? 1.28634 33.05036 13.87407 1.000 26.10117 C ? A ? 154 CA 1
   ATOM 4010 C . ASP A 207 ? 1.07039 33.54588 15.29239 1.000 29.08378 C ? A ? 154 C 1
   ATOM 4011 O . ASP A 207 ? 0.34646 32.92946 16.08657 1.000 20.16091 O ? A ? 154 O 1
   ATOM 4012 CB . ASP A 207 ? 2.72098 32.57063 13.65577 1.000 31.15627 C ? A ? 154 CB 1
   ATOM 4013 CG . ASP A 207 ? 3.04447 31.37056 14.43805 1.000 37.79758 C ? A ? 154 CG 1
   ATOM 4014 OD1 . ASP A 207 ? 2.11851 30.85940 15.09355 1.000 32.47985 O ? A ? 154 OD1 1
   ATOM 4015 OD2 . ASP A 207 ? 4.22519 30.96141 14.41705 1.000 41.30306 O ? A ? 154 OD2 1
   ATOM 4016 H . ASP A 207 ? 1.75155 34.50233 12.65864 1.000 31.53535 H ? A ? 154 H 1
   ATOM 4017 HA . ASP A 207 ? 0.68706 32.30037 13.73524 1.000 31.38812 H ? A ? 154 HA 1
   ATOM 4018 HB2 . ASP A 207 ? 2.84403 32.35890 12.71719 1.000 37.45424 H ? A ? 154 HB2 1
   ATOM 4019 HB3 . ASP A 207 ? 3.33337 33.27492 13.92004 1.000 37.45424 H ? A ? 154 HB3 1
   ATOM 4020 N . ARG A 208 ? 1.67279 34.71466 15.61105 1.000 27.63338 N ? A ? 155 N 1
   ATOM 4021 CA . ARG A 208 ? 1.47460 35.31434 16.91235 1.000 31.18366 C ? A ? 155 CA 1
   ATOM 4022 C . ARG A 208 ? 0.26266 36.23862 16.89540 1.000 27.63094 C ? A ? 155 C 1
   ATOM 4023 O . ARG A 208 ? -0.06377 36.81668 15.84819 1.000 28.08161 O ? A ? 155 O 1
   ATOM 4024 CB . ARG A 208 ? 2.71245 36.09800 17.30454 1.000 38.14013 C ? A ? 155 CB 1
   ATOM 4025 CG . ARG A 208 ? 4.00984 35.36238 16.93789 1.000 53.20442 C ? A ? 155 CG 1
   ATOM 4026 CD . ARG A 208 ? 5.23892 36.26595 17.10282 1.000 81.70685 C ? A ? 155 CD 1
   ATOM 4027 NE . ARG A 208 ? 5.05252 37.27141 18.14388 1.000 94.95565 N ? A ? 155 NE 1
   ATOM 4028 CZ . ARG A 208 ? 6.03639 37.93688 18.73360 1.000 90.59367 C ? A ? 155 CZ 1
   ATOM 4029 NH1 . ARG A 208 ? 7.30461 37.69469 18.44453 1.000 74.73861 N ? A ? 155 NH1 1
   ATOM 4030 NH2 . ARG A 208 ? 5.73939 38.86529 19.63924 1.000 87.77638 N ? A ? 155 NH2 1
   ATOM 4031 H . ARG A 208 ? 2.18974 35.15960 15.08723 1.000 33.22677 H ? A ? 155 H 1
   ATOM 4032 HA . ARG A 208 ? 1.31780 34.62808 17.57971 1.000 37.48711 H ? A ? 155 HA 1
   ATOM 4033 HB2 . ARG A 208 ? 2.70770 36.95077 16.84230 1.000 45.83487 H ? A ? 155 HB2 1
   ATOM 4034 HB3 . ARG A 208 ? 2.70683 36.24066 18.26397 1.000 45.83487 H ? A ? 155 HB3 1
   ATOM 4035 HG2 . ARG A 208 ? 4.11758 34.59318 17.51894 1.000 63.91203 H ? A ? 155 HG2 1
   ATOM 4036 HG3 . ARG A 208 ? 3.96524 35.07538 16.01240 1.000 63.91203 H ? A ? 155 HG3 1
   ATOM 4037 HD2 . ARG A 208 ? 6.00421 35.72079 17.34372 1.000 98.11494 H ? A ? 155 HD2 1
   ATOM 4038 HD3 . ARG A 208 ? 5.40964 36.72622 16.26622 1.000 98.11494 H ? A ? 155 HD3 1
   ATOM 4039 HE . ARG A 208 ? 4.24770 37.44465 18.39256 1.000 114.01350 H ? A ? 155 HE 1
   ATOM 4040 HH11 . ARG A 208 ? 7.50594 37.09430 17.86264 1.000 89.75304 H ? A ? 155 HH11 1
   ATOM 4041 HH12 . ARG A 208 ? 7.92762 38.13766 18.83854 1.000 89.75304 H ? A ? 155 HH12 1
   ATOM 4042 HH21 . ARG A 208 ? 4.91790 39.02730 19.83550 1.000 105.39837 H ? A ? 155 HH21 1
   ATOM 4043 HH22 . ARG A 208 ? 6.36890 39.30336 20.02834 1.000 105.39837 H ? A ? 155 HH22 1
   ATOM 4044 N A PRO A 209 ? -0.42087 36.39561 18.03023 0.128 27.58957 N ? A ? 156 N 1
   ATOM 4045 CA A PRO A 209 ? -1.57353 37.31609 18.06507 0.128 26.57845 C ? A ? 156 CA 1
   ATOM 4046 C A PRO A 209 ? -1.20010 38.75370 17.75740 0.128 29.87535 C ? A ? 156 C 1
   ATOM 4047 O A PRO A 209 ? -2.08055 39.54255 17.39377 0.128 29.35277 O ? A ? 156 O 1
   ATOM 4048 CB A PRO A 209 ? -2.10901 37.17111 19.49819 0.128 25.84054 C ? A ? 156 CB 1
   ATOM 4049 CG A PRO A 209 ? -0.93503 36.65167 20.30207 0.128 25.55285 C ? A ? 156 CG 1
   ATOM 4050 CD A PRO A 209 ? -0.14829 35.78339 19.34814 0.128 25.91042 C ? A ? 156 CD 1
   ATOM 4051 HA A PRO A 209 ? -2.25561 37.01752 17.44335 0.128 31.96085 H ? A ? 156 HA 1
   ATOM 4052 HB2 A PRO A 209 ? -2.40286 38.03389 19.83009 0.128 31.07537 H ? A ? 156 HB2 1
   ATOM 4053 HB3 A PRO A 209 ? -2.84644 36.54114 19.51334 0.128 31.07537 H ? A ? 156 HB3 1
   ATOM 4054 HG2 A PRO A 209 ? -0.39676 37.39498 20.61617 0.128 30.73014 H ? A ? 156 HG2 1
   ATOM 4055 HG3 A PRO A 209 ? -1.25638 36.13284 21.05602 0.128 30.73014 H ? A ? 156 HG3 1
   ATOM 4056 HD2 A PRO A 209 ? 0.79908 35.81429 19.55413 0.128 31.15922 H ? A ? 156 HD2 1
   ATOM 4057 HD3 A PRO A 209 ? -0.46394 34.86658 19.37511 0.128 31.15922 H ? A ? 156 HD3 1
   ATOM 4058 N B PRO A 209 ? -0.41762 36.39011 18.03278 0.224 27.60703 N ? A ? 156 N 1
   ATOM 4059 CA B PRO A 209 ? -1.57155 37.30763 18.07575 0.224 26.57676 C ? A ? 156 CA 1
   ATOM 4060 C B PRO A 209 ? -1.20381 38.74423 17.76193 0.224 29.88501 C ? A ? 156 C 1
   ATOM 4061 O B PRO A 209 ? -2.08972 39.52840 17.40080 0.224 29.34950 O ? A ? 156 O 1
   ATOM 4062 CB B PRO A 209 ? -2.09359 37.16555 19.51395 0.224 25.84693 C ? A ? 156 CB 1
   ATOM 4063 CG B PRO A 209 ? -0.91228 36.63878 20.30771 0.224 25.55053 C ? A ? 156 CG 1
   ATOM 4064 CD B PRO A 209 ? -0.13537 35.77453 19.34763 0.224 25.91636 C ? A ? 156 CD 1
   ATOM 4065 HA B PRO A 209 ? -2.25854 37.00590 17.46102 0.224 31.95883 H ? A ? 156 HA 1
   ATOM 4066 HB2 B PRO A 209 ? -2.37950 38.02989 19.84871 0.224 31.08304 H ? A ? 156 HB2 1
   ATOM 4067 HB3 B PRO A 209 ? -2.83422 36.53956 19.53642 0.224 31.08304 H ? A ? 156 HB3 1
   ATOM 4068 HG2 B PRO A 209 ? -0.37017 37.37968 20.62091 0.224 30.72735 H ? A ? 156 HG2 1
   ATOM 4069 HG3 B PRO A 209 ? -1.22926 36.11756 21.06187 0.224 30.72735 H ? A ? 156 HG3 1
   ATOM 4070 HD2 B PRO A 209 ? 0.81358 35.80435 19.54640 0.224 31.16635 H ? A ? 156 HD2 1
   ATOM 4071 HD3 B PRO A 209 ? -0.45138 34.85785 19.37481 0.224 31.16635 H ? A ? 156 HD3 1
   ATOM 4072 N C PRO A 209 ? -0.42115 36.40190 18.02675 0.648 27.67948 N ? A ? 156 N 1
   ATOM 4073 CA C PRO A 209 ? -1.57676 37.32018 18.05385 0.648 26.56518 C ? A ? 156 CA 1
   ATOM 4074 C C PRO A 209 ? -1.20228 38.75154 17.73733 0.648 29.92540 C ? A ? 156 C 1
   ATOM 4075 O C PRO A 209 ? -2.08374 39.53865 17.36889 0.648 29.34250 O ? A ? 156 O 1
   ATOM 4076 CB C PRO A 209 ? -2.10642 37.19401 19.48916 0.648 25.87742 C ? A ? 156 CB 1
   ATOM 4077 CG C PRO A 209 ? -0.89315 36.71397 20.29698 0.648 25.55038 C ? A ? 156 CG 1
   ATOM 4078 CD C PRO A 209 ? -0.08408 35.86226 19.36463 0.648 25.94518 C ? A ? 156 CD 1
   ATOM 4079 HA C PRO A 209 ? -2.25916 37.01310 17.43664 0.648 31.94494 H ? A ? 156 HA 1
   ATOM 4080 HB2 C PRO A 209 ? -2.41928 38.05574 19.80607 0.648 31.11963 H ? A ? 156 HB2 1
   ATOM 4081 HB3 C PRO A 209 ? -2.82777 36.54636 19.52265 0.648 31.11963 H ? A ? 156 HB3 1
   ATOM 4082 HG2 C PRO A 209 ? -0.37756 37.47889 20.59692 0.648 30.72718 H ? A ? 156 HG2 1
   ATOM 4083 HG3 C PRO A 209 ? -1.19356 36.19641 21.06038 0.648 30.72718 H ? A ? 156 HG3 1
   ATOM 4084 HD2 C PRO A 209 ? 0.86408 35.95733 19.54591 0.648 31.20093 H ? A ? 156 HD2 1
   ATOM 4085 HD3 C PRO A 209 ? -0.34368 34.93037 19.43597 0.648 31.20093 H ? A ? 156 HD3 1
   ATOM 4086 N . ASP A 210 ? 0.07160 39.11873 17.89456 1.000 29.51136 N ? A ? 157 N 1
   ATOM 4087 CA . ASP A 210 ? 0.53851 40.46055 17.56287 1.000 35.69613 C ? A ? 157 CA 1
   ATOM 4088 C . ASP A 210 ? 1.29602 40.48387 16.23959 1.000 37.37300 C ? A ? 157 C 1
   ATOM 4089 O . ASP A 210 ? 2.16118 41.34026 16.02054 1.000 36.05406 O ? A ? 157 O 1
   ATOM 4090 CB . ASP A 210 ? 1.41926 41.00883 18.68560 1.000 43.12972 C ? A ? 157 CB 1
   ATOM 4091 CG . ASP A 210 ? 2.70980 40.21281 18.86943 1.000 50.25865 C ? A ? 157 CG 1
   ATOM 4092 OD1 . ASP A 210 ? 2.77975 39.03284 18.44947 1.000 46.04197 O ? A ? 157 OD1 1
   ATOM 4093 OD2 . ASP A 210 ? 3.66264 40.77845 19.44788 1.000 59.03544 O ? A ? 157 OD2 1
   ATOM 4094 HA . ASP A 210 ? -0.23156 41.04428 17.47829 1.000 42.90208 H ? A ? 157 HA 1
   ATOM 4095 HB2 . ASP A 210 ? 1.65963 41.92564 18.47923 1.000 51.82239 H ? A ? 157 HB2 1
   ATOM 4096 HB3 . ASP A 210 ? 0.92513 40.97511 19.51962 1.000 51.82239 H ? A ? 157 HB3 1
   ATOM 4097 H A ASP A 210 ? 0.69336 38.59900 18.18247 0.128 35.48035 H ? A ? 157 H 1
   ATOM 4098 H B ASP A 210 ? 0.69486 38.59992 18.18088 0.224 35.48035 H ? A ? 157 H 1
   ATOM 4099 H C ASP A 210 ? 0.68941 38.60142 18.19506 0.648 35.48035 H ? A ? 157 H 1
   ATOM 4100 N B GLY A 211 ? 0.97975 39.56125 15.33809 0.415 31.66254 N ? A ? 158 N 1
   ATOM 4101 CA B GLY A 211 ? 1.59911 39.57693 14.03074 0.415 32.27605 C ? A ? 158 CA 1
   ATOM 4102 C B GLY A 211 ? 0.89489 40.52525 13.07701 0.415 30.88887 C ? A ? 158 C 1
   ATOM 4103 O B GLY A 211 ? -0.29762 40.80932 13.19831 0.415 30.54266 O ? A ? 158 O 1
   ATOM 4104 H B GLY A 211 ? 0.41523 38.92432 15.46153 0.415 38.06177 H ? A ? 158 H 1
   ATOM 4105 HA2 B GLY A 211 ? 2.52378 39.85745 14.11552 0.415 38.79798 H ? A ? 158 HA2 1
   ATOM 4106 HA3 B GLY A 211 ? 1.57332 38.68465 13.65118 0.415 38.79798 H ? A ? 158 HA3 1
   ATOM 4107 N D GLY A 211 ? 0.99191 39.52348 15.37867 0.585 31.65476 N ? A ? 158 N 1
   ATOM 4108 CA D GLY A 211 ? 1.66862 39.44697 14.10576 0.585 32.33412 C ? A ? 158 CA 1
   ATOM 4109 C D GLY A 211 ? 1.13088 40.44946 13.10466 0.585 30.84117 C ? A ? 158 C 1
   ATOM 4110 O D GLY A 211 ? 0.06269 41.04062 13.27325 0.585 31.22028 O ? A ? 158 O 1
   ATOM 4111 H D GLY A 211 ? 0.40203 38.91185 15.51112 0.585 38.05243 H ? A ? 158 H 1
   ATOM 4112 HA2 D GLY A 211 ? 2.61432 39.62036 14.23415 0.585 38.86766 H ? A ? 158 HA2 1
   ATOM 4113 HA3 D GLY A 211 ? 1.55803 38.55683 13.73654 0.585 38.86766 H ? A ? 158 HA3 1
   ATOM 4114 N B LEU A 212 ? 1.65359 41.01168 12.10204 0.415 29.69321 N ? A ? 159 N 1
   ATOM 4115 CA B LEU A 212 ? 1.10242 41.88697 11.07931 0.415 29.60416 C ? A ? 159 CA 1
   ATOM 4116 C B LEU A 212 ? 0.42369 41.06830 9.98799 0.415 29.71345 C ? A ? 159 C 1
   ATOM 4117 O B LEU A 212 ? 0.95037 40.04530 9.53989 0.415 29.56468 O ? A ? 159 O 1
   ATOM 4118 CB B LEU A 212 ? 2.20463 42.75589 10.47710 0.415 29.41027 C ? A ? 159 CB 1
   ATOM 4119 CG B LEU A 212 ? 2.99107 43.63609 11.45265 0.415 29.57044 C ? A ? 159 CG 1
   ATOM 4120 CD1 B LEU A 212 ? 3.71101 44.73474 10.65129 0.415 31.32457 C ? A ? 159 CD1 1
   ATOM 4121 CD2 B LEU A 212 ? 2.13337 44.24219 12.53084 0.415 28.65832 C ? A ? 159 CD2 1
   ATOM 4122 H B LEU A 212 ? 2.49310 40.84867 12.01118 0.415 35.69857 H ? A ? 159 H 1
   ATOM 4123 HA B LEU A 212 ? 0.43794 42.47223 11.47535 0.415 35.59172 H ? A ? 159 HA 1
   ATOM 4124 HB2 B LEU A 212 ? 2.84435 42.17079 10.04200 0.415 35.35904 H ? A ? 159 HB2 1
   ATOM 4125 HB3 B LEU A 212 ? 1.79812 43.34697 9.82420 0.415 35.35904 H ? A ? 159 HB3 1
   ATOM 4126 HG B LEU A 212 ? 3.63535 43.07972 11.91767 0.415 35.55125 H ? A ? 159 HG 1
   ATOM 4127 HD11 B LEU A 212 ? 4.21806 45.29103 11.26313 0.415 37.65620 H ? A ? 159 HD11 1
   ATOM 4128 HD12 B LEU A 212 ? 4.30838 44.31821 10.01054 0.415 37.65620 H ? A ? 159 HD12 1
   ATOM 4129 HD13 B LEU A 212 ? 3.04989 45.27145 10.18679 0.415 37.65620 H ? A ? 159 HD13 1
   ATOM 4130 HD21 B LEU A 212 ? 2.63460 44.94292 12.97652 0.415 34.45671 H ? A ? 159 HD21 1
   ATOM 4131 HD22 B LEU A 212 ? 1.33353 44.61346 12.12672 0.415 34.45671 H ? A ? 159 HD22 1
   ATOM 4132 HD23 B LEU A 212 ? 1.89210 43.55168 13.16793 0.415 34.45671 H ? A ? 159 HD23 1
   ATOM 4133 N D LEU A 212 ? 1.89245 40.62982 12.03339 0.585 29.89692 N ? A ? 159 N 1
   ATOM 4134 CA D LEU A 212 ? 1.44664 41.46058 10.92979 0.585 29.88002 C ? A ? 159 CA 1
   ATOM 4135 C D LEU A 212 ? 0.42244 40.71445 10.08254 0.585 29.82396 C ? A ? 159 C 1
   ATOM 4136 O D LEU A 212 ? 0.42952 39.48003 10.00422 0.585 28.37049 O ? A ? 159 O 1
   ATOM 4137 CB D LEU A 212 ? 2.62928 41.87890 10.06002 0.585 28.82100 C ? A ? 159 CB 1
   ATOM 4138 CG D LEU A 212 ? 3.55458 42.96255 10.60588 0.585 30.86504 C ? A ? 159 CG 1
   ATOM 4139 CD1 D LEU A 212 ? 4.56596 43.33162 9.50866 0.585 33.17254 C ? A ? 159 CD1 1
   ATOM 4140 CD2 D LEU A 212 ? 2.79085 44.19322 11.08554 0.585 29.38169 C ? A ? 159 CD2 1
   ATOM 4141 H D LEU A 212 ? 2.67091 40.28127 11.92336 0.585 35.94302 H ? A ? 159 H 1
   ATOM 4142 HA D LEU A 212 ? 1.03035 42.26432 11.27850 0.585 35.92274 H ? A ? 159 HA 1
   ATOM 4143 HB2 D LEU A 212 ? 3.17689 41.09323 9.90590 0.585 34.65192 H ? A ? 159 HB2 1
   ATOM 4144 HB3 D LEU A 212 ? 2.27692 42.20801 9.21835 0.585 34.65192 H ? A ? 159 HB3 1
   ATOM 4145 HG D LEU A 212 ? 4.02145 42.62481 11.38617 0.585 37.10476 H ? A ? 159 HG 1
   ATOM 4146 HD11 D LEU A 212 ? 5.16548 44.01426 9.84847 0.585 39.87377 H ? A ? 159 HD11 1
   ATOM 4147 HD12 D LEU A 212 ? 5.07049 42.53981 9.26495 0.585 39.87377 H ? A ? 159 HD12 1
   ATOM 4148 HD13 D LEU A 212 ? 4.08523 43.66824 8.73634 0.585 39.87377 H ? A ? 159 HD13 1
   ATOM 4149 HD21 D LEU A 212 ? 3.41871 44.91864 11.22856 0.585 35.32474 H ? A ? 159 HD21 1
   ATOM 4150 HD22 D LEU A 212 ? 2.14220 44.44554 10.40989 0.585 35.32474 H ? A ? 159 HD22 1
   ATOM 4151 HD23 D LEU A 212 ? 2.33739 43.97965 11.91600 0.585 35.32474 H ? A ? 159 HD23 1
   ATOM 4152 N B ASN A 213 ? -0.75582 41.52129 9.56696 0.415 29.43218 N ? A ? 160 N 1
   ATOM 4153 CA B ASN A 213 ? -1.52773 40.78618 8.57491 0.415 31.74324 C ? A ? 160 CA 1
   ATOM 4154 C B ASN A 213 ? -0.93214 40.97059 7.18531 0.415 32.90205 C ? A ? 160 C 1
   ATOM 4155 O B ASN A 213 ? -0.51844 42.07056 6.80689 0.415 32.37918 O ? A ? 160 O 1
   ATOM 4156 CB B ASN A 213 ? -2.98968 41.24657 8.57943 0.415 30.34334 C ? A ? 160 CB 1
   ATOM 4157 CG B ASN A 213 ? -3.78676 40.63714 9.70972 0.415 30.46087 C ? A ? 160 CG 1
   ATOM 4158 OD1 B ASN A 213 ? -3.26488 39.81661 10.47330 0.415 30.47108 O ? A ? 160 OD1 1
   ATOM 4159 ND2 B ASN A 213 ? -5.06855 41.01696 9.81529 0.415 30.08012 N ? A ? 160 ND2 1
   ATOM 4160 H B ASN A 213 ? -1.12727 42.24743 9.83964 0.415 35.38533 H ? A ? 160 H 1
   ATOM 4161 HA B ASN A 213 ? -1.50678 39.84173 8.79509 0.415 38.15861 H ? A ? 160 HA 1
   ATOM 4162 HB2 B ASN A 213 ? -3.01769 42.21117 8.67775 0.415 36.47873 H ? A ? 160 HB2 1
   ATOM 4163 HB3 B ASN A 213 ? -3.40637 40.98610 7.74312 0.415 36.47873 H ? A ? 160 HB3 1
   ATOM 4164 HD21 B ASN A 213 ? -5.56161 40.69677 10.44296 0.415 36.16286 H ? A ? 160 HD21 1
   ATOM 4165 HD22 B ASN A 213 ? -5.39749 41.58072 9.25532 0.415 36.16286 H ? A ? 160 HD22 1
   ATOM 4166 N D ASN A 213 ? -0.47373 41.48408 9.46060 0.585 29.38722 N ? A ? 160 N 1
   ATOM 4167 CA D ASN A 213 ? -1.46568 40.95983 8.53091 0.585 31.83025 C ? A ? 160 CA 1
   ATOM 4168 C D ASN A 213 ? -0.89373 41.01275 7.12219 0.585 32.91796 C ? A ? 160 C 1
   ATOM 4169 O D ASN A 213 ? -0.46968 42.07923 6.66544 0.585 32.39605 O ? A ? 160 O 1
   ATOM 4170 CB D ASN A 213 ? -2.76460 41.77530 8.58837 0.585 30.71363 C ? A ? 160 CB 1
   ATOM 4171 CG D ASN A 213 ? -3.82952 41.11423 9.41402 0.585 29.52305 C ? A ? 160 CG 1
   ATOM 4172 OD1 D ASN A 213 ? -3.56904 40.10880 10.08560 0.585 31.10378 O ? A ? 160 OD1 1
   ATOM 4173 ND2 D ASN A 213 ? -5.05541 41.65101 9.34924 0.585 29.25961 N ? A ? 160 ND2 1
   ATOM 4174 H D ASN A 213 ? -0.52571 42.33601 9.56606 0.585 35.33138 H ? A ? 160 H 1
   ATOM 4175 HA D ASN A 213 ? -1.67561 40.04237 8.76564 0.585 38.26302 H ? A ? 160 HA 1
   ATOM 4176 HB2 D ASN A 213 ? -2.57632 42.64238 8.98031 0.585 36.92307 H ? A ? 160 HB2 1
   ATOM 4177 HB3 D ASN A 213 ? -3.10849 41.88576 7.68813 0.585 36.92307 H ? A ? 160 HB3 1
   ATOM 4178 HD21 D ASN A 213 ? -5.69960 41.30802 9.80419 0.585 35.17825 H ? A ? 160 HD21 1
   ATOM 4179 HD22 D ASN A 213 ? -5.19808 42.33856 8.85273 0.585 35.17825 H ? A ? 160 HD22 1
   ATOM 4180 N . ALA A 214 ? -0.87554 39.87257 6.44026 1.000 33.02556 N ? A ? 161 N 1
   ATOM 4181 CA . ALA A 214 ? -0.60275 39.85221 5.01437 1.000 34.17118 C ? A ? 161 CA 1
   ATOM 4182 C . ALA A 214 ? -1.93753 39.93963 4.28259 1.000 36.28959 C ? A ? 161 C 1
   ATOM 4183 O . ALA A 214 ? -2.99868 39.86220 4.89585 1.000 35.38061 O ? A ? 161 O 1
   ATOM 4184 CB . ALA A 214 ? 0.17173 38.58988 4.63429 1.000 31.32737 C ? A ? 161 CB 1
   ATOM 4185 HA . ALA A 214 ? -0.04614 40.60172 4.75107 1.000 41.07214 H ? A ? 161 HA 1
   ATOM 4186 HB1 . ALA A 214 ? 0.04419 38.41375 3.68898 1.000 37.65956 H ? A ? 161 HB1 1
   ATOM 4187 HB2 . ALA A 214 ? 1.11343 38.72900 4.82073 1.000 37.65956 H ? A ? 161 HB2 1
   ATOM 4188 HB3 . ALA A 214 ? -0.16252 37.84472 5.15765 1.000 37.65956 H ? A ? 161 HB3 1
   ATOM 4189 H B ALA A 214 ? -0.99911 39.08307 6.75809 0.415 39.69739 H ? A ? 161 H 1
   ATOM 4190 H D ALA A 214 ? -1.01898 39.09800 6.78531 0.585 39.69739 H ? A ? 161 H 1
   ATOM 4191 N . SER A 215 ? -1.88564 40.08825 2.95820 1.000 36.02042 N ? A ? 162 N 1
   ATOM 4192 CA . SER A 215 ? -3.09345 40.45228 2.21650 1.000 32.08170 C ? A ? 162 CA 1
   ATOM 4193 C . SER A 215 ? -4.25657 39.49583 2.49238 1.000 34.43984 C ? A ? 162 C 1
   ATOM 4194 O . SER A 215 ? -5.40404 39.92864 2.67708 1.000 29.46446 O ? A ? 162 O 1
   ATOM 4195 H . SER A 215 ? -1.18087 39.98665 2.47594 1.000 43.29122 H ? A ? 162 H 1
   ATOM 4196 HA . SER A 215 ? -3.38085 41.33307 2.50373 1.000 38.56476 H ? A ? 162 HA 1
   ATOM 4197 CB A SER A 215 ? -2.77520 40.50696 0.72103 0.468 34.88418 C ? A ? 162 CB 1
   ATOM 4198 OG A SER A 215 ? -2.11245 39.32525 0.29154 0.468 35.06256 O ? A ? 162 OG 1
   ATOM 4199 HB2 A SER A 215 ? -3.60460 40.59926 0.22658 0.468 41.92773 H ? A ? 162 HB2 1
   ATOM 4200 HB3 A SER A 215 ? -2.20036 41.26931 0.54992 0.468 41.92773 H ? A ? 162 HB3 1
   ATOM 4201 HG A SER A 215 ? -1.36443 39.26222 0.66850 0.468 42.14179 H ? A ? 162 HG 1
   ATOM 4202 CB B SER A 215 ? -2.77428 40.50727 0.72110 0.532 34.88701 C ? A ? 162 CB 1
   ATOM 4203 OG B SER A 215 ? -2.08489 39.33778 0.29763 0.532 35.07105 O ? A ? 162 OG 1
   ATOM 4204 HB2 B SER A 215 ? -3.60478 40.57922 0.22512 0.532 41.93113 H ? A ? 162 HB2 1
   ATOM 4205 HB3 B SER A 215 ? -2.21598 41.28122 0.54735 0.532 41.93113 H ? A ? 162 HB3 1
   ATOM 4206 HG B SER A 215 ? -1.33346 39.29627 0.67077 0.532 42.15198 H ? A ? 162 HG 1
   ATOM 4207 N . VAL A 216 ? -3.99151 38.18999 2.50892 1.000 32.65485 N ? A ? 163 N 1
   ATOM 4208 CA . VAL A 216 ? -5.06048 37.24092 2.79087 1.000 28.81511 C ? A ? 163 CA 1
   ATOM 4209 C . VAL A 216 ? -5.56576 37.41472 4.21959 1.000 30.44840 C ? A ? 163 C 1
   ATOM 4210 O . VAL A 216 ? -6.76851 37.29854 4.49489 1.000 30.09546 O ? A ? 163 O 1
   ATOM 4211 CB . VAL A 216 ? -4.58404 35.79699 2.54293 1.000 27.76950 C ? A ? 163 CB 1
   ATOM 4212 CG1 . VAL A 216 ? -5.66001 34.81398 3.02079 1.000 24.09562 C ? A ? 163 CG1 1
   ATOM 4213 CG2 . VAL A 216 ? -4.24669 35.58037 1.08816 1.000 30.54176 C ? A ? 163 CG2 1
   ATOM 4214 H . VAL A 216 ? -3.22029 37.83826 2.36363 1.000 39.25254 H ? A ? 163 H 1
   ATOM 4215 HA . VAL A 216 ? -5.79345 37.42474 2.18271 1.000 34.64485 H ? A ? 163 HA 1
   ATOM 4216 HB . VAL A 216 ? -3.77196 35.63322 3.04751 1.000 33.39012 H ? A ? 163 HB 1
   ATOM 4217 HG11 . VAL A 216 ? -5.47533 33.93781 2.64782 1.000 28.98146 H ? A ? 163 HG11 1
   ATOM 4218 HG12 . VAL A 216 ? -5.64123 34.77170 3.98968 1.000 28.98146 H ? A ? 163 HG12 1
   ATOM 4219 HG13 . VAL A 216 ? -6.52809 35.12523 2.72004 1.000 28.98146 H ? A ? 163 HG13 1
   ATOM 4220 HG21 . VAL A 216 ? -3.80594 34.72180 0.99064 1.000 36.71683 H ? A ? 163 HG21 1
   ATOM 4221 HG22 . VAL A 216 ? -5.06585 35.59255 0.56881 1.000 36.71683 H ? A ? 163 HG22 1
   ATOM 4222 HG23 . VAL A 216 ? -3.65646 36.29074 0.79167 1.000 36.71683 H ? A ? 163 HG23 1
   ATOM 4223 N . ALA A 217 ? -4.64934 37.65282 5.15765 1.000 30.59536 N ? A ? 164 N 1
   ATOM 4224 CA . ALA A 217 ? -5.04166 37.89195 6.53968 1.000 33.21200 C ? A ? 164 CA 1
   ATOM 4225 C . ALA A 217 ? -5.93342 39.12020 6.63995 1.000 31.29306 C ? A ? 164 C 1
   ATOM 4226 O . ALA A 217 ? -6.98794 39.07891 7.27519 1.000 30.73522 O ? A ? 164 O 1
   ATOM 4227 CB . ALA A 217 ? -3.79151 38.06409 7.40679 1.000 32.46045 C ? A ? 164 CB 1
   ATOM 4228 H . ALA A 217 ? -3.80101 37.68072 5.01928 1.000 36.78115 H ? A ? 164 H 1
   ATOM 4229 HA . ALA A 217 ? -5.53767 37.12731 6.87162 1.000 39.92111 H ? A ? 164 HA 1
   ATOM 4230 HB1 . ALA A 217 ? -4.06290 38.27579 8.31367 1.000 39.01926 H ? A ? 164 HB1 1
   ATOM 4231 HB2 . ALA A 217 ? -3.28458 37.23714 7.39774 1.000 39.01926 H ? A ? 164 HB2 1
   ATOM 4232 HB3 . ALA A 217 ? -3.25352 38.78584 7.04551 1.000 39.01926 H ? A ? 164 HB3 1
   ATOM 4233 N . SER A 218 ? -5.53890 40.20595 5.97258 1.000 32.05248 N ? A ? 165 N 1
   ATOM 4234 CA . SER A 218 ? -6.31832 41.43831 5.99486 1.000 30.28695 C ? A ? 165 CA 1
   ATOM 4235 C . SER A 218 ? -7.73291 41.21589 5.49051 1.000 29.31085 C ? A ? 165 C 1
   ATOM 4236 O . SER A 218 ? -8.68942 41.71161 6.08458 1.000 29.77199 O ? A ? 165 O 1
   ATOM 4237 CB . SER A 218 ? -5.64189 42.50845 5.14039 1.000 28.81515 C ? A ? 165 CB 1
   ATOM 4238 OG . SER A 218 ? -4.29050 42.68378 5.51606 1.000 34.14109 O ? A ? 165 OG 1
   ATOM 4239 H . SER A 218 ? -4.82252 40.25354 5.49914 1.000 38.52969 H ? A ? 165 H 1
   ATOM 4240 HA . SER A 218 ? -6.35932 41.74502 6.91417 1.000 36.41106 H ? A ? 165 HA 1
   ATOM 4241 HB2 . SER A 218 ? -5.67674 42.23624 4.21002 1.000 34.64490 H ? A ? 165 HB2 1
   ATOM 4242 HB3 . SER A 218 ? -6.11240 43.34849 5.25812 1.000 34.64490 H ? A ? 165 HB3 1
   ATOM 4243 HG . SER A 218 ? -3.92100 43.24117 5.00774 1.000 41.03603 H ? A ? 165 HG 1
   ATOM 4244 N . TRP A 219 ? -7.88075 40.53204 4.35273 1.000 31.95308 N ? A ? 166 N 1
   ATOM 4245 CA . TRP A 219 ? -9.20486 40.35989 3.75216 1.000 32.58443 C ? A ? 166 CA 1
   ATOM 4246 C . TRP A 219 ? -10.17254 39.65986 4.70696 1.000 32.60498 C ? A ? 166 C 1
   ATOM 4247 O . TRP A 219 ? -11.34187 40.04815 4.82028 1.000 32.09687 O ? A ? 166 O 1
   ATOM 4248 H . TRP A 219 ? -7.23968 40.16274 3.91426 1.000 38.41041 H ? A ? 166 H 1
   ATOM 4249 HA . TRP A 219 ? -9.58099 41.23087 3.55015 1.000 39.16803 H ? A ? 166 HA 1
   ATOM 4250 CB A TRP A 219 ? -9.07799 39.56467 2.44217 0.527 35.23765 C ? A ? 166 CB 1
   ATOM 4251 CG A TRP A 219 ? -10.24586 39.70076 1.51667 0.527 38.95775 C ? A ? 166 CG 1
   ATOM 4252 CD1 A TRP A 219 ? -11.36094 38.91382 1.48019 0.527 39.25276 C ? A ? 166 CD1 1
   ATOM 4253 CD2 A TRP A 219 ? -10.41335 40.68495 0.48046 0.527 40.62771 C ? A ? 166 CD2 1
   ATOM 4254 NE1 A TRP A 219 ? -12.21182 39.34759 0.48753 0.527 43.31473 N ? A ? 166 NE1 1
   ATOM 4255 CE2 A TRP A 219 ? -11.65405 40.43349 -0.13801 0.527 43.15643 C ? A ? 166 CE2 1
   ATOM 4256 CE3 A TRP A 219 ? -9.63331 41.75092 0.01721 0.527 41.52358 C ? A ? 166 CE3 1
   ATOM 4257 CZ2 A TRP A 219 ? -12.13544 41.21342 -1.19313 0.527 44.30920 C ? A ? 166 CZ2 1
   ATOM 4258 CZ3 A TRP A 219 ? -10.11258 42.52197 -1.02727 0.527 42.47715 C ? A ? 166 CZ3 1
   ATOM 4259 CH2 A TRP A 219 ? -11.35235 42.25104 -1.61925 0.527 44.74950 C ? A ? 166 CH2 1
   ATOM 4260 HB2 A TRP A 219 ? -8.29089 39.87476 1.96760 0.527 42.35189 H ? A ? 166 HB2 1
   ATOM 4261 HB3 A TRP A 219 ? -8.98508 38.62394 2.65967 0.527 42.35189 H ? A ? 166 HB3 1
   ATOM 4262 HD1 A TRP A 219 ? -11.52233 38.19112 2.04283 0.527 47.17003 H ? A ? 166 HD1 1
   ATOM 4263 HE1 A TRP A 219 ? -12.97097 38.99426 0.29143 0.527 52.04439 H ? A ? 166 HE1 1
   ATOM 4264 HE3 A TRP A 219 ? -8.80844 41.93749 0.40409 0.527 49.89501 H ? A ? 166 HE3 1
   ATOM 4265 HZ2 A TRP A 219 ? -12.95689 41.03383 -1.59045 0.527 53.23776 H ? A ? 166 HZ2 1
   ATOM 4266 HZ3 A TRP A 219 ? -9.60206 43.23289 -1.34170 0.527 51.03929 H ? A ? 166 HZ3 1
   ATOM 4267 HH2 A TRP A 219 ? -11.64995 42.78839 -2.31754 0.527 53.76612 H ? A ? 166 HH2 1
   ATOM 4268 CB B TRP A 219 ? -9.08773 39.57034 2.44820 0.473 35.23857 C ? A ? 166 CB 1
   ATOM 4269 CG B TRP A 219 ? -10.37325 39.47070 1.68233 0.473 38.71032 C ? A ? 166 CG 1
   ATOM 4270 CD1 B TRP A 219 ? -10.74948 40.23251 0.61203 0.473 41.23020 C ? A ? 166 CD1 1
   ATOM 4271 CD2 B TRP A 219 ? -11.45723 38.56441 1.92810 0.473 38.77760 C ? A ? 166 CD2 1
   ATOM 4272 NE1 B TRP A 219 ? -11.99479 39.85098 0.17314 0.473 43.25105 N ? A ? 166 NE1 1
   ATOM 4273 CE2 B TRP A 219 ? -12.45118 38.83069 0.96619 0.473 42.19104 C ? A ? 166 CE2 1
   ATOM 4274 CE3 B TRP A 219 ? -11.68416 37.55447 2.86734 0.473 38.63725 C ? A ? 166 CE3 1
   ATOM 4275 CZ2 B TRP A 219 ? -13.65066 38.12733 0.91671 0.473 39.99327 C ? A ? 166 CZ2 1
   ATOM 4276 CZ3 B TRP A 219 ? -12.88090 36.85584 2.81392 0.473 41.25460 C ? A ? 166 CZ3 1
   ATOM 4277 CH2 B TRP A 219 ? -13.84531 37.14623 1.84608 0.473 44.17603 C ? A ? 166 CH2 1
   ATOM 4278 HB2 B TRP A 219 ? -8.43642 40.00681 1.87707 0.473 42.35301 H ? A ? 166 HB2 1
   ATOM 4279 HB3 B TRP A 219 ? -8.79617 38.66861 2.65503 0.473 42.35301 H ? A ? 166 HB3 1
   ATOM 4280 HD1 B TRP A 219 ? -10.23704 40.91093 0.23516 0.473 49.54296 H ? A ? 166 HD1 1
   ATOM 4281 HE1 B TRP A 219 ? -12.41852 40.19620 -0.49085 0.473 51.96798 H ? A ? 166 HE1 1
   ATOM 4282 HE3 B TRP A 219 ? -11.04632 37.35529 3.51418 0.473 46.43142 H ? A ? 166 HE3 1
   ATOM 4283 HZ2 B TRP A 219 ? -14.29572 38.31832 0.27459 0.473 48.05864 H ? A ? 166 HZ2 1
   ATOM 4284 HZ3 B TRP A 219 ? -13.04430 36.18189 3.43359 0.473 49.57224 H ? A ? 166 HZ3 1
   ATOM 4285 HH2 B TRP A 219 ? -14.63811 36.66020 1.83447 0.473 53.07795 H ? A ? 166 HH2 1
   ATOM 4286 N B LEU A 220 ? -9.71037 38.60041 5.37133 0.535 32.46905 N ? A ? 167 N 1
   ATOM 4287 CA B LEU A 220 ? -10.57426 37.86057 6.28584 0.535 32.62434 C ? A ? 167 CA 1
   ATOM 4288 C B LEU A 220 ? -10.85339 38.66614 7.54607 0.535 33.99238 C ? A ? 167 C 1
   ATOM 4289 O B LEU A 220 ? -11.99700 38.72936 8.01058 0.535 35.33132 O ? A ? 167 O 1
   ATOM 4290 CB B LEU A 220 ? -9.91969 36.52924 6.63868 0.535 32.36517 C ? A ? 167 CB 1
   ATOM 4291 CG B LEU A 220 ? -9.66566 35.59817 5.45520 0.535 29.70708 C ? A ? 167 CG 1
   ATOM 4292 CD1 B LEU A 220 ? -8.61345 34.55023 5.79206 0.535 26.91602 C ? A ? 167 CD1 1
   ATOM 4293 CD2 B LEU A 220 ? -10.99640 34.94438 5.05312 0.535 30.70070 C ? A ? 167 CD2 1
   ATOM 4294 H B LEU A 220 ? -8.90938 38.29325 5.31069 0.535 39.02958 H ? A ? 167 H 1
   ATOM 4295 HA B LEU A 220 ? -11.42190 37.68026 5.85008 0.535 39.21593 H ? A ? 167 HA 1
   ATOM 4296 HB2 B LEU A 220 ? -9.06275 36.71065 7.05539 0.535 38.90492 H ? A ? 167 HB2 1
   ATOM 4297 HB3 B LEU A 220 ? -10.49779 36.05927 7.25983 0.535 38.90492 H ? A ? 167 HB3 1
   ATOM 4298 HG B LEU A 220 ? -9.31790 36.10252 4.70314 0.535 35.71522 H ? A ? 167 HG 1
   ATOM 4299 HD11 B LEU A 220 ? -8.52006 33.94365 5.04090 0.535 32.36594 H ? A ? 167 HD11 1
   ATOM 4300 HD12 B LEU A 220 ? -7.76893 34.99493 5.96509 0.535 32.36594 H ? A ? 167 HD12 1
   ATOM 4301 HD13 B LEU A 220 ? -8.89670 34.06014 6.57976 0.535 32.36594 H ? A ? 167 HD13 1
   ATOM 4302 HD21 B LEU A 220 ? -10.86680 34.44294 4.23296 0.535 36.90755 H ? A ? 167 HD21 1
   ATOM 4303 HD22 B LEU A 220 ? -11.28292 34.34885 5.76315 0.535 36.90755 H ? A ? 167 HD22 1
   ATOM 4304 HD23 B LEU A 220 ? -11.66017 35.63815 4.91528 0.535 36.90755 H ? A ? 167 HD23 1
   ATOM 4305 N C LEU A 220 ? -9.70596 38.62268 5.40026 0.465 32.46543 N ? A ? 167 N 1
   ATOM 4306 CA C LEU A 220 ? -10.57028 37.89868 6.32740 0.465 32.62883 C ? A ? 167 CA 1
   ATOM 4307 C C LEU A 220 ? -10.74956 38.64807 7.64242 0.465 33.95732 C ? A ? 167 C 1
   ATOM 4308 O C LEU A 220 ? -11.81000 38.54936 8.26847 0.465 35.32159 O ? A ? 167 O 1
   ATOM 4309 CB C LEU A 220 ? -9.99023 36.51064 6.58603 0.465 32.36394 C ? A ? 167 CB 1
   ATOM 4310 CG C LEU A 220 ? -9.58235 35.74786 5.32442 0.465 29.78625 C ? A ? 167 CG 1
   ATOM 4311 CD1 C LEU A 220 ? -8.94487 34.40943 5.68256 0.465 27.05394 C ? A ? 167 CD1 1
   ATOM 4312 CD2 C LEU A 220 ? -10.79950 35.56257 4.42556 0.465 32.60005 C ? A ? 167 CD2 1
   ATOM 4313 H C LEU A 220 ? -8.90179 38.32165 5.35242 0.465 39.02524 H ? A ? 167 H 1
   ATOM 4314 HA C LEU A 220 ? -11.44774 37.79114 5.92816 0.465 39.22131 H ? A ? 167 HA 1
   ATOM 4315 HB2 C LEU A 220 ? -9.19979 36.60531 7.14023 0.465 38.90344 H ? A ? 167 HB2 1
   ATOM 4316 HB3 C LEU A 220 ? -10.65737 35.97896 7.04770 0.465 38.90344 H ? A ? 167 HB3 1
   ATOM 4317 HG C LEU A 220 ? -8.91661 36.25536 4.83439 0.465 35.81022 H ? A ? 167 HG 1
   ATOM 4318 HD11 C LEU A 220 ? -8.69745 33.94880 4.86555 0.465 32.53144 H ? A ? 167 HD11 1
   ATOM 4319 HD12 C LEU A 220 ? -8.15598 34.57009 6.22361 0.465 32.53144 H ? A ? 167 HD12 1
   ATOM 4320 HD13 C LEU A 220 ? -9.58519 33.87797 6.18100 0.465 32.53144 H ? A ? 167 HD13 1
   ATOM 4321 HD21 C LEU A 220 ? -10.56687 34.96435 3.69830 0.465 39.18678 H ? A ? 167 HD21 1
   ATOM 4322 HD22 C LEU A 220 ? -11.52298 35.18242 4.94802 0.465 39.18678 H ? A ? 167 HD22 1
   ATOM 4323 HD23 C LEU A 220 ? -11.06511 36.42579 4.07172 0.465 39.18678 H ? A ? 167 HD23 1
   ATOM 4324 N B ASP A 221 ? -9.81425 39.28718 8.10664 0.535 32.44865 N ? A ? 168 N 1
   ATOM 4325 CA B ASP A 221 ? -9.97859 40.16025 9.26304 0.535 33.50664 C ? A ? 168 CA 1
   ATOM 4326 C B ASP A 221 ? -11.01149 41.24706 8.99359 0.535 33.47556 C ? A ? 168 C 1
   ATOM 4327 O B ASP A 221 ? -11.86117 41.53334 9.84398 0.535 34.40436 O ? A ? 168 O 1
   ATOM 4328 CB B ASP A 221 ? -8.62649 40.78627 9.61592 0.535 31.38952 C ? A ? 168 CB 1
   ATOM 4329 CG B ASP A 221 ? -8.56451 41.29365 11.04188 0.535 32.76370 C ? A ? 168 CG 1
   ATOM 4330 OD1 B ASP A 221 ? -9.50976 40.99470 11.80908 0.535 34.13764 O ? A ? 168 OD1 1
   ATOM 4331 OD2 B ASP A 221 ? -7.57265 41.99285 11.37829 0.535 27.72229 O ? A ? 168 OD2 1
   ATOM 4332 H B ASP A 221 ? -9.00138 39.21850 7.83438 0.535 39.00510 H ? A ? 168 H 1
   ATOM 4333 HA B ASP A 221 ? -10.28749 39.63748 10.01947 0.535 40.27469 H ? A ? 168 HA 1
   ATOM 4334 HB2 B ASP A 221 ? -7.93147 40.11868 9.50552 0.535 37.73414 H ? A ? 168 HB2 1
   ATOM 4335 HB3 B ASP A 221 ? -8.46246 41.53698 9.02395 0.535 37.73414 H ? A ? 168 HB3 1
   ATOM 4336 N C ASP A 221 ? -9.72650 39.39108 8.06894 0.465 32.44780 N ? A ? 168 N 1
   ATOM 4337 CA C ASP A 221 ? -9.84068 40.25488 9.24063 0.465 33.48851 C ? A ? 168 CA 1
   ATOM 4338 C C ASP A 221 ? -10.85029 41.37423 9.01399 0.465 33.34613 C ? A ? 168 C 1
   ATOM 4339 O C ASP A 221 ? -11.55426 41.77095 9.94928 0.465 33.76446 O ? A ? 168 O 1
   ATOM 4340 CB C ASP A 221 ? -8.46522 40.83700 9.57027 0.465 31.38119 C ? A ? 168 CB 1
   ATOM 4341 CG C ASP A 221 ? -8.27658 41.12352 11.05571 0.465 32.64760 C ? A ? 168 CG 1
   ATOM 4342 OD1 C ASP A 221 ? -8.96224 42.03578 11.58043 0.465 31.55164 O ? A ? 168 OD1 1
   ATOM 4343 OD2 C ASP A 221 ? -7.42936 40.43970 11.68562 0.465 32.20134 O ? A ? 168 OD2 1
   ATOM 4344 H C ASP A 221 ? -8.95218 39.41273 7.69537 0.465 39.00407 H ? A ? 168 H 1
   ATOM 4345 HA C ASP A 221 ? -10.14517 39.73230 9.99898 0.465 40.25293 H ? A ? 168 HA 1
   ATOM 4346 HB2 C ASP A 221 ? -7.78233 40.20356 9.29952 0.465 37.72414 H ? A ? 168 HB2 1
   ATOM 4347 HB3 C ASP A 221 ? -8.35316 41.67161 9.08885 0.465 37.72414 H ? A ? 168 HB3 1
   ATOM 4348 N B ALA A 222 ? -10.94653 41.87426 7.81524 0.535 32.41690 N ? A ? 169 N 1
   ATOM 4349 CA B ALA A 222 ? -11.91147 42.91808 7.47995 0.535 30.86262 C ? A ? 169 CA 1
   ATOM 4350 C B ALA A 222 ? -13.32572 42.35272 7.38318 0.535 34.67586 C ? A ? 169 C 1
   ATOM 4351 O B ALA A 222 ? -14.29368 43.00716 7.79074 0.535 36.28109 O ? A ? 169 O 1
   ATOM 4352 CB B ALA A 222 ? -11.51459 43.59923 6.16650 0.535 28.55518 C ? A ? 169 CB 1
   ATOM 4353 H B ALA A 222 ? -10.36279 41.71562 7.20395 0.535 38.96700 H ? A ? 169 H 1
   ATOM 4354 HA B ALA A 222 ? -11.90205 43.58845 8.18096 0.535 37.10186 H ? A ? 169 HA 1
   ATOM 4355 HB1 B ALA A 222 ? -12.17267 44.27872 5.95172 0.535 34.33293 H ? A ? 169 HB1 1
   ATOM 4356 HB2 B ALA A 222 ? -10.64099 44.00696 6.27360 0.535 34.33293 H ? A ? 169 HB2 1
   ATOM 4357 HB3 B ALA A 222 ? -11.48467 42.93328 5.46186 0.535 34.33293 H ? A ? 169 HB3 1
   ATOM 4358 N C ALA A 222 ? -10.93962 41.89167 7.78385 0.465 32.41617 N ? A ? 169 N 1
   ATOM 4359 CA C ALA A 222 ? -11.91770 42.92983 7.47306 0.465 30.86212 C ? A ? 169 CA 1
   ATOM 4360 C C ALA A 222 ? -13.32845 42.35691 7.37964 0.465 34.67816 C ? A ? 169 C 1
   ATOM 4361 O C ALA A 222 ? -14.29477 43.00795 7.79367 0.465 36.29806 O ? A ? 169 O 1
   ATOM 4362 CB C ALA A 222 ? -11.53763 43.62717 6.16547 0.465 28.55476 C ? A ? 169 CB 1
   ATOM 4363 H C ALA A 222 ? -10.44765 41.65859 7.11808 0.465 38.96612 H ? A ? 169 H 1
   ATOM 4364 HA C ALA A 222 ? -11.90969 43.59245 8.18142 0.465 37.10126 H ? A ? 169 HA 1
   ATOM 4365 HB1 C ALA A 222 ? -12.20184 44.30487 5.96433 0.465 34.33243 H ? A ? 169 HB1 1
   ATOM 4366 HB2 C ALA A 222 ? -10.66561 44.03917 6.26917 0.465 34.33243 H ? A ? 169 HB2 1
   ATOM 4367 HB3 C ALA A 222 ? -11.51006 42.96933 5.45316 0.465 34.33243 H ? A ? 169 HB3 1
   ATOM 4368 N . ALA A 223 ? -13.46621 41.14941 6.82814 1.000 34.83402 N ? A ? 170 N 1
   ATOM 4369 CA . ALA A 223 ? -14.78548 40.53281 6.72147 1.000 39.06943 C ? A ? 170 CA 1
   ATOM 4370 C . ALA A 223 ? -15.36333 40.20834 8.09186 1.000 37.86002 C ? A ? 170 C 1
   ATOM 4371 O . ALA A 223 ? -16.58878 40.21308 8.26133 1.000 47.05381 O ? A ? 170 O 1
   ATOM 4372 CB . ALA A 223 ? -14.69882 39.26685 5.86380 1.000 41.10135 C ? A ? 170 CB 1
   ATOM 4373 HA . ALA A 223 ? -15.38957 41.15238 6.28317 1.000 46.95004 H ? A ? 170 HA 1
   ATOM 4374 HB1 . ALA A 223 ? -15.58050 38.86748 5.80027 1.000 49.38834 H ? A ? 170 HB1 1
   ATOM 4375 HB2 . ALA A 223 ? -14.37938 39.50569 4.97960 1.000 49.38834 H ? A ? 170 HB2 1
   ATOM 4376 HB3 . ALA A 223 ? -14.08297 38.64430 6.28100 1.000 49.38834 H ? A ? 170 HB3 1
   ATOM 4377 H B ALA A 223 ? -12.82281 40.67565 6.51004 0.535 41.86754 H ? A ? 170 H 1
   ATOM 4378 H C ALA A 223 ? -12.82177 40.67476 6.51349 0.465 41.86754 H ? A ? 170 H 1
   ATOM 4379 N . ALA A 224 ? -14.50306 39.90108 9.06787 1.000 40.10958 N ? A ? 171 N 1
   ATOM 4380 CA . ALA A 224 ? -14.92780 39.65663 10.44117 1.000 42.76532 C ? A ? 171 CA 1
   ATOM 4381 C . ALA A 224 ? -15.45780 40.91278 11.11941 1.000 43.90383 C ? A ? 171 C 1
   ATOM 4382 O . ALA A 224 ? -16.04737 40.81528 12.20146 1.000 51.58919 O ? A ? 171 O 1
   ATOM 4383 CB . ALA A 224 ? -13.76061 39.09660 11.26322 1.000 36.63971 C ? A ? 171 CB 1
   ATOM 4384 H . ALA A 224 ? -13.65369 39.82762 8.95483 1.000 48.19821 H ? A ? 171 H 1
   ATOM 4385 HA . ALA A 224 ? -15.63528 38.99312 10.42992 1.000 51.38510 H ? A ? 171 HA 1
   ATOM 4386 HB1 . ALA A 224 ? -14.05997 38.94350 12.17308 1.000 44.03437 H ? A ? 171 HB1 1
   ATOM 4387 HB2 . ALA A 224 ? -13.46708 38.26146 10.86663 1.000 44.03437 H ? A ? 171 HB2 1
   ATOM 4388 HB3 . ALA A 224 ? -13.03372 39.73885 11.25781 1.000 44.03437 H ? A ? 171 HB3 1
   ATOM 4389 N . GLY A 225 ? -15.25811 42.08106 10.51855 1.000 38.10824 N ? A ? 172 N 1
   ATOM 4390 CA . GLY A 225 ? -15.69159 43.31116 11.15103 1.000 34.67590 C ? A ? 172 CA 1
   ATOM 4391 C . GLY A 225 ? -14.98473 43.50564 12.48168 1.000 36.50168 C ? A ? 172 C 1
   ATOM 4392 O . GLY A 225 ? -13.76975 43.29182 12.61973 1.000 37.10509 O ? A ? 172 O 1
   ATOM 4393 H . GLY A 225 ? -14.87842 42.18452 9.75387 1.000 45.79661 H ? A ? 172 H 1
   ATOM 4394 HA2 . GLY A 225 ? -15.48879 44.06531 10.57568 1.000 41.67780 H ? A ? 172 HA2 1
   ATOM 4395 HA3 . GLY A 225 ? -16.64859 43.28088 11.30644 1.000 41.67780 H ? A ? 172 HA3 1
   ATOM 4396 N . ASP A 226 ? -15.74794 43.94789 13.48167 1.000 37.13623 N ? A ? 173 N 1
   ATOM 4397 CA . ASP A 226 ? -15.14897 44.22820 14.77893 1.000 35.62444 C ? A ? 173 CA 1
   ATOM 4398 C . ASP A 226 ? -14.93554 42.96646 15.61385 1.000 36.44535 C ? A ? 173 C 1
   ATOM 4399 O . ASP A 226 ? -14.05195 42.95950 16.47946 1.000 37.65814 O ? A ? 173 O 1
   ATOM 4400 H . ASP A 226 ? -16.59478 44.08945 13.43254 1.000 44.63020 H ? A ? 173 H 1
   ATOM 4401 HA . ASP A 226 ? -14.27964 44.63569 14.64068 1.000 42.81605 H ? A ? 173 HA 1
   ATOM 4402 CB A ASP A 226 ? -16.01119 45.23161 15.55069 0.616 33.24082 C ? A ? 173 CB 1
   ATOM 4403 CG A ASP A 226 ? -17.35703 44.67609 15.93412 0.616 32.30060 C ? A ? 173 CG 1
   ATOM 4404 OD1 A ASP A 226 ? -18.05050 44.09418 15.07549 0.616 34.60332 O ? A ? 173 OD1 1
   ATOM 4405 OD2 A ASP A 226 ? -17.73179 44.82064 17.11131 0.616 35.08637 O ? A ? 173 OD2 1
   ATOM 4406 HB2 A ASP A 226 ? -15.54869 45.48404 16.36510 0.616 39.95570 H ? A ? 173 HB2 1
   ATOM 4407 HB3 A ASP A 226 ? -16.15742 46.01389 14.99612 0.616 39.95570 H ? A ? 173 HB3 1
   ATOM 4408 CB B ASP A 226 ? -16.00609 45.23341 15.55355 0.384 33.22591 C ? A ? 173 CB 1
   ATOM 4409 CG B ASP A 226 ? -17.43621 44.78380 15.71976 0.384 32.42344 C ? A ? 173 CG 1
   ATOM 4410 OD1 B ASP A 226 ? -17.75829 43.63215 15.36505 0.384 34.66900 O ? A ? 173 OD1 1
   ATOM 4411 OD2 B ASP A 226 ? -18.25108 45.59390 16.20017 0.384 31.71662 O ? A ? 173 OD2 1
   ATOM 4412 HB2 B ASP A 226 ? -15.62655 45.35577 16.43779 0.384 39.93781 H ? A ? 173 HB2 1
   ATOM 4413 HB3 B ASP A 226 ? -16.01174 46.07728 15.07527 0.384 39.93781 H ? A ? 173 HB3 1
   ATOM 4414 N A GLN A 227 ? -15.70382 41.90461 15.38134 0.455 35.22773 N ? A ? 174 N 1
   ATOM 4415 CA A GLN A 227 ? -15.51239 40.68264 16.15291 0.455 35.21149 C ? A ? 174 CA 1
   ATOM 4416 C A GLN A 227 ? -16.04394 39.49143 15.37063 0.455 31.74686 C ? A ? 174 C 1
   ATOM 4417 O A GLN A 227 ? -17.03180 39.59833 14.63913 0.455 30.52763 O ? A ? 174 O 1
   ATOM 4418 CB A GLN A 227 ? -16.20228 40.76065 17.52100 0.455 36.02742 C ? A ? 174 CB 1
   ATOM 4419 CG A GLN A 227 ? -17.72395 40.73662 17.45789 0.455 38.28024 C ? A ? 174 CG 1
   ATOM 4420 CD A GLN A 227 ? -18.36708 41.01780 18.81133 0.455 42.17966 C ? A ? 174 CD 1
   ATOM 4421 OE1 A GLN A 227 ? -18.98093 40.13224 19.41284 0.455 41.77006 O ? A ? 174 OE1 1
   ATOM 4422 NE2 A GLN A 227 ? -18.23575 42.25866 19.29135 0.455 40.93811 N ? A ? 174 NE2 1
   ATOM 4423 H A GLN A 227 ? -16.33031 41.86875 14.79327 0.455 42.34000 H ? A ? 174 H 1
   ATOM 4424 HA A GLN A 227 ? -14.56117 40.55153 16.29036 0.455 42.32050 H ? A ? 174 HA 1
   ATOM 4425 HB2 A GLN A 227 ? -15.91832 40.00211 18.05474 0.455 43.29962 H ? A ? 174 HB2 1
   ATOM 4426 HB3 A GLN A 227 ? -15.93918 41.58792 17.95380 0.455 43.29962 H ? A ? 174 HB3 1
   ATOM 4427 HG2 A GLN A 227 ? -18.02641 41.41487 16.83387 0.455 46.00300 H ? A ? 174 HG2 1
   ATOM 4428 HG3 A GLN A 227 ? -18.01546 39.86002 17.16210 0.455 46.00300 H ? A ? 174 HG3 1
   ATOM 4429 HE21 A GLN A 227 ? -17.80530 42.85092 18.84019 0.455 49.19245 H ? A ? 174 HE21 1
   ATOM 4430 HE22 A GLN A 227 ? -18.58172 42.46460 20.05128 0.455 49.19245 H ? A ? 174 HE22 1
   ATOM 4431 N B GLN A 227 ? -15.68801 41.89992 15.35490 0.545 35.18965 N ? A ? 174 N 1
   ATOM 4432 CA B GLN A 227 ? -15.57187 40.68329 16.14579 0.545 35.23290 C ? A ? 174 CA 1
   ATOM 4433 C B GLN A 227 ? -16.01991 39.49431 15.31352 0.545 31.73174 C ? A ? 174 C 1
   ATOM 4434 O B GLN A 227 ? -16.93748 39.60172 14.49583 0.545 30.48373 O ? A ? 174 O 1
   ATOM 4435 CB B GLN A 227 ? -16.42118 40.74539 17.41819 0.545 36.03799 C ? A ? 174 CB 1
   ATOM 4436 CG B GLN A 227 ? -17.92386 40.74446 17.12776 0.545 38.26910 C ? A ? 174 CG 1
   ATOM 4437 CD B GLN A 227 ? -18.76327 41.06086 18.35653 0.545 43.29702 C ? A ? 174 CD 1
   ATOM 4438 OE1 B GLN A 227 ? -19.50321 42.05736 18.38350 0.545 46.11714 O ? A ? 174 OE1 1
   ATOM 4439 NE2 B GLN A 227 ? -18.64642 40.21853 19.38762 0.545 41.66713 N ? A ? 174 NE2 1
   ATOM 4440 H B GLN A 227 ? -16.27281 41.85819 14.72572 0.545 42.29430 H ? A ? 174 H 1
   ATOM 4441 HA B GLN A 227 ? -14.64118 40.56417 16.39182 0.545 42.34619 H ? A ? 174 HA 1
   ATOM 4442 HB2 B GLN A 227 ? -16.22126 39.97249 17.96916 0.545 43.31231 H ? A ? 174 HB2 1
   ATOM 4443 HB3 B GLN A 227 ? -16.20887 41.56009 17.89995 0.545 43.31231 H ? A ? 174 HB3 1
   ATOM 4444 HG2 B GLN A 227 ? -18.11551 41.41479 16.45336 0.545 45.98964 H ? A ? 174 HG2 1
   ATOM 4445 HG3 B GLN A 227 ? -18.18273 39.86673 16.80607 0.545 45.98964 H ? A ? 174 HG3 1
   ATOM 4446 HE21 B GLN A 227 ? -18.11803 39.54224 19.33262 0.545 50.06728 H ? A ? 174 HE21 1
   ATOM 4447 HE22 B GLN A 227 ? -19.09963 40.35283 20.10607 0.545 50.06728 H ? A ? 174 HE22 1
   ATOM 4448 N . ARG A 228 ? -15.37412 38.35502 15.54351 1.000 29.80915 N ? A ? 175 N 1
   ATOM 4449 CA . ARG A 228 ? -15.78313 37.12485 14.88069 1.000 24.13228 C ? A ? 175 CA 1
   ATOM 4450 C . ARG A 228 ? -17.09901 36.65638 15.45765 1.000 22.22370 C ? A ? 175 C 1
   ATOM 4451 O . ARG A 228 ? -17.41257 36.87046 16.61901 1.000 22.51347 O ? A ? 175 O 1
   ATOM 4452 HA . ARG A 228 ? -15.87083 37.29393 13.92957 1.000 29.02545 H ? A ? 175 HA 1
   ATOM 4453 CB A ARG A 228 ? -14.74764 36.01315 15.06839 0.758 23.45461 C ? A ? 175 CB 1
   ATOM 4454 CG A ARG A 228 ? -13.40931 36.25018 14.45227 0.758 22.48796 C ? A ? 175 CG 1
   ATOM 4455 CD A ARG A 228 ? -12.53128 35.01922 14.67006 0.758 19.71694 C ? A ? 175 CD 1
   ATOM 4456 NE A ARG A 228 ? -12.04163 34.87763 16.04527 0.758 18.95925 N ? A ? 175 NE 1
   ATOM 4457 CZ A ARG A 228 ? -11.39590 33.81641 16.51844 0.758 16.44714 C ? A ? 175 CZ 1
   ATOM 4458 NH1 A ARG A 228 ? -11.21177 32.73880 15.78664 0.758 16.07312 N ? A ? 175 NH1 1
   ATOM 4459 NH2 A ARG A 228 ? -10.86362 33.86276 17.74319 0.758 16.68545 N ? A ? 175 NH2 1
   ATOM 4460 H A ARG A 228 ? -14.67773 38.27098 16.04108 0.455 35.83770 H ? A ? 175 H 1
   ATOM 4461 HB2 A ARG A 228 ? -14.60633 35.88893 16.01996 0.758 28.21225 H ? A ? 175 HB2 1
   ATOM 4462 HB3 A ARG A 228 ? -15.10265 35.19983 14.67675 0.758 28.21225 H ? A ? 175 HB3 1
   ATOM 4463 HG2 A ARG A 228 ? -13.50694 36.40227 13.49926 0.758 27.05227 H ? A ? 175 HG2 1
   ATOM 4464 HG3 A ARG A 228 ? -12.98525 37.01670 14.86884 0.758 27.05227 H ? A ? 175 HG3 1
   ATOM 4465 HD2 A ARG A 228 ? -13.04725 34.22593 14.45711 0.758 23.72705 H ? A ? 175 HD2 1
   ATOM 4466 HD3 A ARG A 228 ? -11.75895 35.07926 14.08627 0.758 23.72705 H ? A ? 175 HD3 1
   ATOM 4467 HE A ARG A 228 ? -12.18301 35.53073 16.58664 0.758 22.81782 H ? A ? 175 HE 1
   ATOM 4468 HH11 A ARG A 228 ? -11.51221 32.70937 14.98136 0.758 19.35446 H ? A ? 175 HH11 1
   ATOM 4469 HH12 A ARG A 228 ? -10.79095 32.06377 16.11352 0.758 19.35446 H ? A ? 175 HH12 1
   ATOM 4470 HH21 A ARG A 228 ? -10.94022 34.57527 18.21865 0.758 20.08926 H ? A ? 175 HH21 1
   ATOM 4471 HH22 A ARG A 228 ? -10.44444 33.18009 18.05598 0.758 20.08926 H ? A ? 175 HH22 1
   ATOM 4472 CB B ARG A 228 ? -14.71756 36.04233 15.06719 0.242 23.43485 C ? A ? 175 CB 1
   ATOM 4473 CG B ARG A 228 ? -13.29615 36.57109 15.09763 0.242 22.19572 C ? A ? 175 CG 1
   ATOM 4474 CD B ARG A 228 ? -12.40570 35.66286 15.94089 0.242 20.06439 C ? A ? 175 CD 1
   ATOM 4475 NE B ARG A 228 ? -12.29430 34.32850 15.36021 0.242 18.83355 N ? A ? 175 NE 1
   ATOM 4476 CZ B ARG A 228 ? -12.00952 33.22615 16.03915 0.242 16.63856 C ? A ? 175 CZ 1
   ATOM 4477 NH1 B ARG A 228 ? -11.84397 33.24349 17.34876 0.242 17.37371 N ? A ? 175 NH1 1
   ATOM 4478 NH2 B ARG A 228 ? -11.90982 32.07072 15.38740 0.242 17.00526 N ? A ? 175 NH2 1
   ATOM 4479 H B ARG A 228 ? -14.70260 38.26961 16.07394 0.545 35.83770 H ? A ? 175 H 1
   ATOM 4480 HB2 B ARG A 228 ? -14.88087 35.58758 15.90828 0.242 28.18853 H ? A ? 175 HB2 1
   ATOM 4481 HB3 B ARG A 228 ? -14.78221 35.41309 14.33182 0.242 28.18853 H ? A ? 175 HB3 1
   ATOM 4482 HG2 B ARG A 228 ? -12.94101 36.60085 14.19547 0.242 26.70158 H ? A ? 175 HG2 1
   ATOM 4483 HG3 B ARG A 228 ? -13.28809 37.45955 15.48682 0.242 26.70158 H ? A ? 175 HG3 1
   ATOM 4484 HD2 B ARG A 228 ? -11.51644 36.04650 15.99517 0.242 24.14398 H ? A ? 175 HD2 1
   ATOM 4485 HD3 B ARG A 228 ? -12.78499 35.57749 16.82957 0.242 24.14398 H ? A ? 175 HD3 1
   ATOM 4486 HE B ARG A 228 ? -12.42319 34.25156 14.51341 0.242 22.66698 H ? A ? 175 HE 1
   ATOM 4487 HH11 B ARG A 228 ? -11.92044 33.98239 17.78210 0.242 20.91517 H ? A ? 175 HH11 1
   ATOM 4488 HH12 B ARG A 228 ? -11.65965 32.51589 17.76855 0.242 20.91517 H ? A ? 175 HH12 1
   ATOM 4489 HH21 B ARG A 228 ? -12.02967 32.04545 14.53617 0.242 20.47303 H ? A ? 175 HH21 1
   ATOM 4490 HH22 B ARG A 228 ? -11.72550 31.34905 15.81730 0.242 20.47303 H ? A ? 175 HH22 1
   ATOM 4491 N . ALA A 229 ? -17.85636 35.95152 14.65871 1.000 18.25708 N ? A ? 176 N 1
   ATOM 4492 CA . ALA A 229 ? -18.90795 35.16369 15.21969 1.000 22.55647 C ? A ? 176 CA 1
   ATOM 4493 C . ALA A 229 ? -18.35295 34.02629 16.09070 1.000 22.12171 C ? A ? 176 C 1
   ATOM 4494 O . ALA A 229 ? -17.18717 33.65904 15.96648 1.000 18.54123 O ? A ? 176 O 1
   ATOM 4495 CB . ALA A 229 ? -19.71224 34.60322 14.06799 1.000 16.97888 C ? A ? 176 CB 1
   ATOM 4496 H . ALA A 229 ? -17.78078 35.91493 13.80282 1.000 21.97522 H ? A ? 176 H 1
   ATOM 4497 HA . ALA A 229 ? -19.47368 35.69878 15.79807 1.000 27.13449 H ? A ? 176 HA 1
   ATOM 4498 HB1 . ALA A 229 ? -20.43982 34.06811 14.42179 1.000 20.44138 H ? A ? 176 HB1 1
   ATOM 4499 HB2 . ALA A 229 ? -20.06680 35.33800 13.54331 1.000 20.44138 H ? A ? 176 HB2 1
   ATOM 4500 HB3 . ALA A 229 ? -19.13392 34.05247 13.51742 1.000 20.44138 H ? A ? 176 HB3 1
   ATOM 4501 N . PRO A 230 ? -19.18266 33.43933 16.96821 1.000 20.95030 N ? A ? 177 N 1
   ATOM 4502 CA . PRO A 230 ? -18.61764 32.45799 17.91516 1.000 22.65358 C ? A ? 177 CA 1
   ATOM 4503 C . PRO A 230 ? -18.16344 31.18807 17.23582 1.000 19.33421 C ? A ? 177 C 1
   ATOM 4504 O . PRO A 230 ? -17.24680 30.52572 17.71737 1.000 18.07752 O ? A ? 177 O 1
   ATOM 4505 CB . PRO A 230 ? -19.76146 32.19822 18.90609 1.000 22.47801 C ? A ? 177 CB 1
   ATOM 4506 CG . PRO A 230 ? -20.60954 33.50098 18.83861 1.000 22.55246 C ? A ? 177 CG 1
   ATOM 4507 CD . PRO A 230 ? -20.52779 33.88859 17.36553 1.000 21.05033 C ? A ? 177 CD 1
   ATOM 4508 HA . PRO A 230 ? -17.87590 32.85252 18.39999 1.000 27.25102 H ? A ? 177 HA 1
   ATOM 4509 HB2 . PRO A 230 ? -20.27871 31.42668 18.62666 1.000 27.04032 H ? A ? 177 HB2 1
   ATOM 4510 HB3 . PRO A 230 ? -19.40698 32.05481 19.79754 1.000 27.04032 H ? A ? 177 HB3 1
   ATOM 4511 HG2 . PRO A 230 ? -21.52447 33.32365 19.10757 1.000 27.12967 H ? A ? 177 HG2 1
   ATOM 4512 HG3 . PRO A 230 ? -20.22359 34.18600 19.40667 1.000 27.12967 H ? A ? 177 HG3 1
   ATOM 4513 HD2 . PRO A 230 ? -21.21035 33.43094 16.85020 1.000 25.32711 H ? A ? 177 HD2 1
   ATOM 4514 HD3 . PRO A 230 ? -20.61711 34.84824 17.25605 1.000 25.32711 H ? A ? 177 HD3 1
   ATOM 4515 N . ASP A 231 ? -18.78492 30.82158 16.12387 1.000 17.97318 N ? A ? 178 N 1
   ATOM 4516 CA . ASP A 231 ? -18.42451 29.62463 15.38849 1.000 18.12035 C ? A ? 178 CA 1
   ATOM 4517 C . ASP A 231 ? -17.61056 29.90560 14.12825 1.000 21.58831 C ? A ? 178 C 1
   ATOM 4518 O . ASP A 231 ? -17.58001 29.06128 13.22097 1.000 23.59900 O ? A ? 178 O 1
   ATOM 4519 H . ASP A 231 ? -19.43315 31.26186 15.76953 1.000 21.63453 H ? A ? 178 H 1
   ATOM 4520 HA . ASP A 231 ? -17.87270 29.08135 15.97266 1.000 21.81113 H ? A ? 178 HA 1
   ATOM 4521 CB A ASP A 231 ? -19.69761 28.88219 14.99402 0.381 20.13034 C ? A ? 178 CB 1
   ATOM 4522 CG A ASP A 231 ? -20.64646 29.76979 14.20540 0.381 22.95624 C ? A ? 178 CG 1
   ATOM 4523 OD1 A ASP A 231 ? -21.00163 30.86447 14.71164 0.381 20.06140 O ? A ? 178 OD1 1
   ATOM 4524 OD2 A ASP A 231 ? -21.02963 29.38600 13.07525 0.381 21.42182 O ? A ? 178 OD2 1
   ATOM 4525 HB2 A ASP A 231 ? -19.46500 28.11943 14.44176 0.381 24.22312 H ? A ? 178 HB2 1
   ATOM 4526 HB3 A ASP A 231 ? -20.15547 28.58413 15.79554 0.381 24.22312 H ? A ? 178 HB3 1
   ATOM 4527 CB B ASP A 231 ? -19.68338 28.83292 15.02109 0.619 20.10945 C ? A ? 178 CB 1
   ATOM 4528 CG B ASP A 231 ? -20.62824 29.61325 14.14935 0.619 23.15308 C ? A ? 178 CG 1
   ATOM 4529 OD1 B ASP A 231 ? -20.33130 30.80414 13.86968 0.619 20.55049 O ? A ? 178 OD1 1
   ATOM 4530 OD2 B ASP A 231 ? -21.68231 29.02274 13.77335 0.619 21.25797 O ? A ? 178 OD2 1
   ATOM 4531 HB2 B ASP A 231 ? -19.42363 28.03184 14.53974 0.619 24.19806 H ? A ? 178 HB2 1
   ATOM 4532 HB3 B ASP A 231 ? -20.15450 28.59318 15.83440 0.619 24.19806 H ? A ? 178 HB3 1
   ATOM 4533 N . ALA A 232 ? -16.97324 31.06164 14.03386 1.000 20.80538 N ? A ? 179 N 1
   ATOM 4534 CA . ALA A 232 ? -16.15629 31.39535 12.87806 1.000 19.82101 C ? A ? 179 CA 1
   ATOM 4535 C . ALA A 232 ? -14.70881 30.91956 13.06511 1.000 22.20058 C ? A ? 179 C 1
   ATOM 4536 O . ALA A 232 ? -14.20579 30.80172 14.18996 1.000 17.54010 O ? A ? 179 O 1
   ATOM 4537 CB . ALA A 232 ? -16.21983 32.90371 12.63709 1.000 20.57527 C ? A ? 179 CB 1
   ATOM 4538 H . ALA A 232 ? -16.99807 31.67771 14.63339 1.000 25.03317 H ? A ? 179 H 1
   ATOM 4539 HA . ALA A 232 ? -16.48921 30.94394 12.08667 1.000 23.85193 H ? A ? 179 HA 1
   ATOM 4540 HB1 . ALA A 232 ? -15.67641 33.12320 11.86416 1.000 24.75704 H ? A ? 179 HB1 1
   ATOM 4541 HB2 . ALA A 232 ? -17.14169 33.15932 12.47666 1.000 24.75704 H ? A ? 179 HB2 1
   ATOM 4542 HB3 . ALA A 232 ? -15.88077 33.36332 13.42111 1.000 24.75704 H ? A ? 179 HB3 1
   ATOM 4543 N . TRP A 233 ? -14.04149 30.64806 11.94299 1.000 17.92659 N ? A ? 180 N 1
   ATOM 4544 CA . TRP A 233 ? -12.71653 30.04281 12.00073 1.000 16.84723 C ? A ? 180 CA 1
   ATOM 4545 C . TRP A 233 ? -11.68072 31.02456 12.53789 1.000 16.93655 C ? A ? 180 C 1
   ATOM 4546 O . TRP A 233 ? -11.89649 32.23943 12.57547 1.000 18.14777 O ? A ? 180 O 1
   ATOM 4547 CB . TRP A 233 ? -12.28317 29.53096 10.62693 1.000 15.49589 C ? A ? 180 CB 1
   ATOM 4548 CG . TRP A 233 ? -12.22617 30.53880 9.47722 1.000 17.28873 C ? A ? 180 CG 1
   ATOM 4549 CD1 . TRP A 233 ? -12.60670 31.86893 9.46914 1.000 18.54674 C ? A ? 180 CD1 1
   ATOM 4550 CD2 . TRP A 233 ? -11.76846 30.25386 8.16146 1.000 17.51064 C ? A ? 180 CD2 1
   ATOM 4551 NE1 . TRP A 233 ? -12.40670 32.40662 8.21498 1.000 18.80550 N ? A ? 180 NE1 1
   ATOM 4552 CE2 . TRP A 233 ? -11.87122 31.44013 7.40625 1.000 17.85798 C ? A ? 180 CE2 1
   ATOM 4553 CE3 . TRP A 233 ? -11.26262 29.10626 7.55117 1.000 14.99299 C ? A ? 180 CE3 1
   ATOM 4554 CZ2 . TRP A 233 ? -11.45926 31.50943 6.07850 1.000 20.83274 C ? A ? 180 CZ2 1
   ATOM 4555 CZ3 . TRP A 233 ? -10.85150 29.17977 6.22841 1.000 17.00444 C ? A ? 180 CZ3 1
   ATOM 4556 CH2 . TRP A 233 ? -10.97781 30.35790 5.50146 1.000 17.59560 C ? A ? 180 CH2 1
   ATOM 4557 H . TRP A 233 ? -14.33149 30.80318 11.14836 1.000 21.57862 H ? A ? 180 H 1
   ATOM 4558 HA . TRP A 233 ? -12.75296 29.28398 12.60384 1.000 20.28339 H ? A ? 180 HA 1
   ATOM 4559 HB2 . TRP A 233 ? -11.39157 29.15962 10.71666 1.000 18.66179 H ? A ? 180 HB2 1
   ATOM 4560 HB3 . TRP A 233 ? -12.90604 28.83730 10.35902 1.000 18.66179 H ? A ? 180 HB3 1
   ATOM 4561 HD1 . TRP A 233 ? -12.94680 32.33166 10.20065 1.000 22.32280 H ? A ? 180 HD1 1
   ATOM 4562 HE1 . TRP A 233 ? -12.58796 33.21383 7.98016 1.000 22.63332 H ? A ? 180 HE1 1
   ATOM 4563 HE3 . TRP A 233 ? -11.20210 28.30671 8.02228 1.000 18.05830 H ? A ? 180 HE3 1
   ATOM 4564 HZ2 . TRP A 233 ? -11.50783 32.30505 5.59941 1.000 25.06600 H ? A ? 180 HZ2 1
   ATOM 4565 HZ3 . TRP A 233 ? -10.48522 28.42824 5.82106 1.000 20.47205 H ? A ? 180 HZ3 1
   ATOM 4566 HH2 . TRP A 233 ? -10.73117 30.36748 4.60481 1.000 21.18144 H ? A ? 180 HH2 1
   ATOM 4567 N A GLY A 234 ? -10.56952 30.46689 13.01388 0.579 14.17124 N ? A ? 181 N 1
   ATOM 4568 CA A GLY A 234 ? -9.39385 31.21171 13.40639 0.579 15.34448 C ? A ? 181 CA 1
   ATOM 4569 C A GLY A 234 ? -8.20345 30.74871 12.59193 0.579 16.29222 C ? A ? 181 C 1
   ATOM 4570 O A GLY A 234 ? -8.36727 30.18338 11.50370 0.579 14.84369 O ? A ? 181 O 1
   ATOM 4571 H A GLY A 234 ? -10.47373 29.61904 13.12148 0.579 17.07220 H ? A ? 181 H 1
   ATOM 4572 HA2 A GLY A 234 ? -9.53478 32.15903 13.25267 0.579 18.48010 H ? A ? 181 HA2 1
   ATOM 4573 HA3 A GLY A 234 ? -9.20958 31.06853 14.34790 0.579 18.48010 H ? A ? 181 HA3 1
   ATOM 4574 N B GLY A 234 ? -10.57022 30.46732 13.01260 0.421 14.20160 N ? A ? 181 N 1
   ATOM 4575 CA B GLY A 234 ? -9.40506 31.22478 13.40762 0.421 15.34513 C ? A ? 181 CA 1
   ATOM 4576 C B GLY A 234 ? -8.23462 30.88653 12.50924 0.421 16.29456 C ? A ? 181 C 1
   ATOM 4577 O B GLY A 234 ? -8.42023 30.47610 11.35747 0.421 15.10311 O ? A ? 181 O 1
   ATOM 4578 H B GLY A 234 ? -10.46949 29.61963 13.11687 0.421 17.10864 H ? A ? 181 H 1
   ATOM 4579 HA2 B GLY A 234 ? -9.59069 32.17443 13.33973 0.421 18.48088 H ? A ? 181 HA2 1
   ATOM 4580 HA3 B GLY A 234 ? -9.17007 31.01372 14.32475 0.421 18.48088 H ? A ? 181 HA3 1
   ATOM 4581 N A ALA A 235 ? -6.99551 30.96164 13.12630 0.579 15.21508 N ? A ? 182 N 1
   ATOM 4582 CA A ALA A 235 ? -5.78454 30.69113 12.36154 0.579 15.32448 C ? A ? 182 CA 1
   ATOM 4583 C A ALA A 235 ? -5.75099 29.25111 11.86158 0.579 14.63352 C ? A ? 182 C 1
   ATOM 4584 O A ALA A 235 ? -5.35986 28.99377 10.71750 0.579 13.98082 O ? A ? 182 O 1
   ATOM 4585 CB A ALA A 235 ? -4.54650 31.00170 13.21469 0.579 14.18794 C ? A ? 182 CB 1
   ATOM 4586 H A ALA A 235 ? -6.85544 31.25902 13.92100 0.579 18.32481 H ? A ? 182 H 1
   ATOM 4587 HA A ALA A 235 ? -5.76794 31.27260 11.58532 0.579 18.45610 H ? A ? 182 HA 1
   ATOM 4588 HB1 A ALA A 235 ? -3.76018 30.98809 12.64688 0.579 17.09224 H ? A ? 182 HB1 1
   ATOM 4589 HB2 A ALA A 235 ? -4.65060 31.87929 13.61456 0.579 17.09224 H ? A ? 182 HB2 1
   ATOM 4590 HB3 A ALA A 235 ? -4.46475 30.32938 13.90910 0.579 17.09224 H ? A ? 182 HB3 1
   ATOM 4591 N B ALA A 235 ? -7.01730 31.03613 13.03585 0.421 15.23408 N ? A ? 182 N 1
   ATOM 4592 CA B ALA A 235 ? -5.82849 30.87697 12.21030 0.421 15.16524 C ? A ? 182 CA 1
   ATOM 4593 C B ALA A 235 ? -5.68435 29.44581 11.70781 0.421 14.64646 C ? A ? 182 C 1
   ATOM 4594 O B ALA A 235 ? -5.41015 29.22604 10.52609 0.421 14.12781 O ? A ? 182 O 1
   ATOM 4595 CB B ALA A 235 ? -4.58514 31.30579 12.99481 0.421 14.26706 C ? A ? 182 CB 1
   ATOM 4596 H B ALA A 235 ? -6.85770 31.22754 13.85895 0.421 18.34762 H ? A ? 182 H 1
   ATOM 4597 HA B ALA A 235 ? -5.91079 31.45420 11.43511 0.421 18.26500 H ? A ? 182 HA 1
   ATOM 4598 HB1 B ALA A 235 ? -3.80306 31.19654 12.43150 0.421 17.18719 H ? A ? 182 HB1 1
   ATOM 4599 HB2 B ALA A 235 ? -4.67972 32.23609 13.25266 0.421 17.18719 H ? A ? 182 HB2 1
   ATOM 4600 HB3 B ALA A 235 ? -4.50345 30.75002 13.78560 0.421 17.18719 H ? A ? 182 HB3 1
   ATOM 4601 N A ILE A 236 ? -6.17548 28.29508 12.68803 0.579 13.78323 N ? A ? 183 N 1
   ATOM 4602 CA A ILE A 236 ? -6.01310 26.89403 12.31216 0.579 14.70994 C ? A ? 183 CA 1
   ATOM 4603 C A ILE A 236 ? -6.86345 26.56444 11.09115 0.579 14.14173 C ? A ? 183 C 1
   ATOM 4604 O A ILE A 236 ? -6.42447 25.82409 10.20529 0.579 13.11304 O ? A ? 183 O 1
   ATOM 4605 CB A ILE A 236 ? -6.33314 25.97883 13.50731 0.579 13.35866 C ? A ? 183 CB 1
   ATOM 4606 CG1 A ILE A 236 ? -5.35163 26.28017 14.64426 0.579 13.31959 C ? A ? 183 CG1 1
   ATOM 4607 CG2 A ILE A 236 ? -6.17976 24.52768 13.11924 0.579 13.03684 C ? A ? 183 CG2 1
   ATOM 4608 CD1 A ILE A 236 ? -5.78679 25.84317 16.04734 0.579 13.28252 C ? A ? 183 CD1 1
   ATOM 4609 H A ILE A 236 ? -6.55021 28.42799 13.45060 0.579 16.60660 H ? A ? 183 H 1
   ATOM 4610 HA A ILE A 236 ? -5.08584 26.74500 12.06949 0.579 17.71865 H ? A ? 183 HA 1
   ATOM 4611 HB A ILE A 236 ? -7.24725 26.14461 13.78627 0.579 16.09711 H ? A ? 183 HB 1
   ATOM 4612 HG12 A ILE A 236 ? -4.51605 25.82725 14.45040 0.579 16.05023 H ? A ? 183 HG12 1
   ATOM 4613 HG13 A ILE A 236 ? -5.20976 27.23925 14.67503 0.579 16.05023 H ? A ? 183 HG13 1
   ATOM 4614 HG21 A ILE A 236 ? -6.19811 23.98262 13.92141 0.579 15.71093 H ? A ? 183 HG21 1
   ATOM 4615 HG22 A ILE A 236 ? -6.91144 24.27847 12.53320 0.579 15.71093 H ? A ? 183 HG22 1
   ATOM 4616 HG23 A ILE A 236 ? -5.33352 24.41143 12.65962 0.579 15.71093 H ? A ? 183 HG23 1
   ATOM 4617 HD11 A ILE A 236 ? -5.06381 26.01625 16.67044 0.579 16.00574 H ? A ? 183 HD11 1
   ATOM 4618 HD12 A ILE A 236 ? -6.57386 26.34797 16.30542 0.579 16.00574 H ? A ? 183 HD12 1
   ATOM 4619 HD13 A ILE A 236 ? -5.99170 24.89516 16.03349 0.579 16.00574 H ? A ? 183 HD13 1
   ATOM 4620 N B ILE A 236 ? -5.85737 28.45233 12.58162 0.421 13.95675 N ? A ? 183 N 1
   ATOM 4621 CA B ILE A 236 ? -5.62129 27.07571 12.15260 0.421 14.56301 C ? A ? 183 CA 1
   ATOM 4622 C B ILE A 236 ? -6.49652 26.73939 10.95431 0.421 14.20374 C ? A ? 183 C 1
   ATOM 4623 O B ILE A 236 ? -6.02887 26.13427 9.98415 0.421 13.09505 O ? A ? 183 O 1
   ATOM 4624 CB B ILE A 236 ? -5.86413 26.09247 13.31146 0.421 13.74808 C ? A ? 183 CB 1
   ATOM 4625 CG1 B ILE A 236 ? -4.83800 26.28814 14.42189 0.421 13.54947 C ? A ? 183 CG1 1
   ATOM 4626 CG2 B ILE A 236 ? -5.73898 24.66195 12.83069 0.421 13.13762 C ? A ? 183 CG2 1
   ATOM 4627 CD1 B ILE A 236 ? -5.03602 25.37438 15.61899 0.421 13.18898 C ? A ? 183 CD1 1
   ATOM 4628 H B ILE A 236 ? -6.10261 28.54605 13.40056 0.421 16.81482 H ? A ? 183 H 1
   ATOM 4629 HA B ILE A 236 ? -4.69174 26.99824 11.88645 0.421 17.54233 H ? A ? 183 HA 1
   ATOM 4630 HB B ILE A 236 ? -6.75783 26.26876 13.64482 0.421 16.56441 H ? A ? 183 HB 1
   ATOM 4631 HG12 B ILE A 236 ? -3.95419 26.11438 14.06192 0.421 16.32608 H ? A ? 183 HG12 1
   ATOM 4632 HG13 B ILE A 236 ? -4.89342 27.20353 14.73793 0.421 16.32608 H ? A ? 183 HG13 1
   ATOM 4633 HG21 B ILE A 236 ? -5.89700 24.06297 13.57711 0.421 15.83186 H ? A ? 183 HG21 1
   ATOM 4634 HG22 B ILE A 236 ? -6.39617 24.50398 12.13494 0.421 15.83186 H ? A ? 183 HG22 1
   ATOM 4635 HG23 B ILE A 236 ? -4.84549 24.52394 12.47922 0.421 15.83186 H ? A ? 183 HG23 1
   ATOM 4636 HD11 B ILE A 236 ? -4.59775 25.76563 16.39083 0.421 15.89349 H ? A ? 183 HD11 1
   ATOM 4637 HD12 B ILE A 236 ? -5.98606 25.28006 15.79055 0.421 15.89349 H ? A ? 183 HD12 1
   ATOM 4638 HD13 B ILE A 236 ? -4.64776 24.50753 15.42223 0.421 15.89349 H ? A ? 183 HD13 1
   ATOM 4639 N A GLY A 237 ? -8.07502 27.12937 11.01699 0.579 14.06542 N ? A ? 184 N 1
   ATOM 4640 CA A GLY A 237 ? -8.93328 26.90729 9.86159 0.579 13.89741 C ? A ? 184 CA 1
   ATOM 4641 C A GLY A 237 ? -8.41507 27.59697 8.61392 0.579 15.39062 C ? A ? 184 C 1
   ATOM 4642 O A GLY A 237 ? -8.52644 27.06133 7.50918 0.579 14.13799 O ? A ? 184 O 1
   ATOM 4643 H A GLY A 237 ? -8.41632 27.63997 11.61899 0.579 16.94523 H ? A ? 184 H 1
   ATOM 4644 HA2 A GLY A 237 ? -8.99082 25.95561 9.68301 0.579 16.74361 H ? A ? 184 HA2 1
   ATOM 4645 HA3 A GLY A 237 ? -9.82163 27.24718 10.05189 0.579 16.74361 H ? A ? 184 HA3 1
   ATOM 4646 N B GLY A 237 ? -7.78004 27.11982 11.01482 0.421 14.06599 N ? A ? 184 N 1
   ATOM 4647 CA B GLY A 237 ? -8.69721 26.83324 9.92067 0.421 14.06247 C ? A ? 184 CA 1
   ATOM 4648 C B GLY A 237 ? -8.31901 27.55701 8.64454 0.421 15.36957 C ? A ? 184 C 1
   ATOM 4649 O B GLY A 237 ? -8.47667 27.02179 7.54529 0.421 14.15428 O ? A ? 184 O 1
   ATOM 4650 H B GLY A 237 ? -8.13647 27.54108 11.67443 0.421 16.94590 H ? A ? 184 H 1
   ATOM 4651 HA2 B GLY A 237 ? -8.69642 25.87968 9.74283 0.421 16.94168 H ? A ? 184 HA2 1
   ATOM 4652 HA3 B GLY A 237 ? -9.59301 27.10667 10.17302 0.421 16.94168 H ? A ? 184 HA3 1
   ATOM 4653 N . VAL A 238 ? -7.82476 28.79087 8.77577 1.000 15.46307 N ? A ? 185 N 1
   ATOM 4654 CA . VAL A 238 ? -7.30180 29.52559 7.62400 1.000 17.20118 C ? A ? 185 CA 1
   ATOM 4655 C . VAL A 238 ? -6.07548 28.81131 7.06043 1.000 15.62351 C ? A ? 185 C 1
   ATOM 4656 O . VAL A 238 ? -5.93801 28.63671 5.84879 1.000 12.19464 O ? A ? 185 O 1
   ATOM 4657 HA . VAL A 238 ? -7.98787 29.54589 6.93858 1.000 20.70813 H ? A ? 185 HA 1
   ATOM 4658 CB A VAL A 238 ? -6.98073 30.97982 8.01308 0.133 15.39618 C ? A ? 185 CB 1
   ATOM 4659 CG1 A VAL A 238 ? -6.40250 31.73659 6.82320 0.133 16.39676 C ? A ? 185 CG1 1
   ATOM 4660 CG2 A VAL A 238 ? -8.22013 31.67308 8.54332 0.133 16.71504 C ? A ? 185 CG2 1
   ATOM 4661 H A VAL A 238 ? -7.71797 29.18791 9.53112 0.579 18.62241 H ? A ? 185 H 1
   ATOM 4662 HB A VAL A 238 ? -6.31422 30.97711 8.71782 0.133 18.54214 H ? A ? 185 HB 1
   ATOM 4663 HG11 A VAL A 238 ? -6.28706 32.66824 7.06732 0.133 19.74283 H ? A ? 185 HG11 1
   ATOM 4664 HG12 A VAL A 238 ? -5.54562 31.34771 6.58777 0.133 19.74283 H ? A ? 185 HG12 1
   ATOM 4665 HG13 A VAL A 238 ? -7.01539 31.66423 6.07484 0.133 19.74283 H ? A ? 185 HG13 1
   ATOM 4666 HG21 A VAL A 238 ? -8.00197 32.59528 8.75036 0.133 20.12477 H ? A ? 185 HG21 1
   ATOM 4667 HG22 A VAL A 238 ? -8.91387 31.64131 7.86611 0.133 20.12477 H ? A ? 185 HG22 1
   ATOM 4668 HG23 A VAL A 238 ? -8.51916 31.21594 9.34488 0.133 20.12477 H ? A ? 185 HG23 1
   ATOM 4669 CB B VAL A 238 ? -6.98005 30.98002 8.00979 0.239 15.41152 C ? A ? 185 CB 1
   ATOM 4670 CG1 B VAL A 238 ? -6.28308 31.69019 6.85678 0.239 16.38359 C ? A ? 185 CG1 1
   ATOM 4671 CG2 B VAL A 238 ? -8.23729 31.71447 8.40771 0.239 16.72357 C ? A ? 185 CG2 1
   ATOM 4672 H B VAL A 238 ? -7.78112 29.22298 9.51804 0.421 18.62241 H ? A ? 185 H 1
   ATOM 4673 HB B VAL A 238 ? -6.38091 30.97879 8.77263 0.239 18.56054 H ? A ? 185 HB 1
   ATOM 4674 HG11 B VAL A 238 ? -6.33229 32.64829 7.00002 0.239 19.72702 H ? A ? 185 HG11 1
   ATOM 4675 HG12 B VAL A 238 ? -5.35569 31.40751 6.82612 0.239 19.72702 H ? A ? 185 HG12 1
   ATOM 4676 HG13 B VAL A 238 ? -6.72771 31.45653 6.02696 0.239 19.72702 H ? A ? 185 HG13 1
   ATOM 4677 HG21 B VAL A 238 ? -7.99756 32.59333 8.74093 0.239 20.13500 H ? A ? 185 HG21 1
   ATOM 4678 HG22 B VAL A 238 ? -8.81194 31.80062 7.63102 0.239 20.13500 H ? A ? 185 HG22 1
   ATOM 4679 HG23 B VAL A 238 ? -8.69147 31.21044 9.10094 0.239 20.13500 H ? A ? 185 HG23 1
   ATOM 4680 CB C VAL A 238 ? -6.95092 30.99229 7.99549 0.628 15.33625 C ? A ? 185 CB 1
   ATOM 4681 CG1 C VAL A 238 ? -6.32985 31.70882 6.80629 0.628 16.35453 C ? A ? 185 CG1 1
   ATOM 4682 CG2 C VAL A 238 ? -8.15897 31.71145 8.47947 0.628 16.72539 C ? A ? 185 CG2 1
   ATOM 4683 HB C VAL A 238 ? -6.29968 30.98816 8.71436 0.628 18.47022 H ? A ? 185 HB 1
   ATOM 4684 HG11 C VAL A 238 ? -6.31469 32.66215 6.98472 0.628 19.69215 H ? A ? 185 HG11 1
   ATOM 4685 HG12 C VAL A 238 ? -5.42569 31.38196 6.67764 0.628 19.69215 H ? A ? 185 HG12 1
   ATOM 4686 HG13 C VAL A 238 ? -6.86232 31.52869 6.01576 0.628 19.69215 H ? A ? 185 HG13 1
   ATOM 4687 HG21 C VAL A 238 ? -7.92331 32.63328 8.66814 0.628 20.13719 H ? A ? 185 HG21 1
   ATOM 4688 HG22 C VAL A 238 ? -8.84250 31.67884 7.79199 0.628 20.13719 H ? A ? 185 HG22 1
   ATOM 4689 HG23 C VAL A 238 ? -8.48085 31.28047 9.28665 0.628 20.13719 H ? A ? 185 HG23 1
   ATOM 4690 N . TRP A 239 ? -5.13773 28.42917 7.93398 1.000 14.08424 N ? A ? 186 N 1
   ATOM 4691 CA . TRP A 239 ? -3.98793 27.64011 7.49539 1.000 12.48377 C ? A ? 186 CA 1
   ATOM 4692 C . TRP A 239 ? -4.39914 26.37306 6.76914 1.000 14.90462 C ? A ? 186 C 1
   ATOM 4693 O . TRP A 239 ? -3.81023 26.03127 5.74252 1.000 14.80256 O ? A ? 186 O 1
   ATOM 4694 CB . TRP A 239 ? -3.10027 27.26121 8.66715 1.000 16.31104 C ? A ? 186 CB 1
   ATOM 4695 CG . TRP A 239 ? -2.47238 28.41182 9.22782 1.000 13.85504 C ? A ? 186 CG 1
   ATOM 4696 CD1 . TRP A 239 ? -2.18243 29.59370 8.59685 1.000 16.56763 C ? A ? 186 CD1 1
   ATOM 4697 CD2 . TRP A 239 ? -2.08617 28.57967 10.60164 1.000 16.44664 C ? A ? 186 CD2 1
   ATOM 4698 NE1 . TRP A 239 ? -1.60971 30.47256 9.49896 1.000 14.02762 N ? A ? 186 NE1 1
   ATOM 4699 CE2 . TRP A 239 ? -1.56940 29.87083 10.72923 1.000 16.95624 C ? A ? 186 CE2 1
   ATOM 4700 CE3 . TRP A 239 ? -2.15797 27.76222 11.74141 1.000 16.28930 C ? A ? 186 CE3 1
   ATOM 4701 CZ2 . TRP A 239 ? -1.10397 30.35406 11.93471 1.000 17.09441 C ? A ? 186 CZ2 1
   ATOM 4702 CZ3 . TRP A 239 ? -1.66079 28.26187 12.94943 1.000 15.26574 C ? A ? 186 CZ3 1
   ATOM 4703 CH2 . TRP A 239 ? -1.15404 29.52975 13.02450 1.000 16.26529 C ? A ? 186 CH2 1
   ATOM 4704 H . TRP A 239 ? -5.14495 28.61195 8.77430 1.000 16.96780 H ? A ? 186 H 1
   ATOM 4705 HA . TRP A 239 ? -3.48571 28.20454 6.88703 1.000 15.04724 H ? A ? 186 HA 1
   ATOM 4706 HB2 . TRP A 239 ? -3.63778 26.83852 9.35513 1.000 19.63997 H ? A ? 186 HB2 1
   ATOM 4707 HB3 . TRP A 239 ? -2.40964 26.65118 8.36419 1.000 19.63997 H ? A ? 186 HB3 1
   ATOM 4708 HD1 . TRP A 239 ? -2.34569 29.77676 7.69978 1.000 19.94788 H ? A ? 186 HD1 1
   ATOM 4709 HE1 . TRP A 239 ? -1.32641 31.26410 9.31781 1.000 16.89986 H ? A ? 186 HE1 1
   ATOM 4710 HE3 . TRP A 239 ? -2.52695 26.90986 11.69407 1.000 19.61388 H ? A ? 186 HE3 1
   ATOM 4711 HZ2 . TRP A 239 ? -0.76521 31.21737 12.00425 1.000 20.58001 H ? A ? 186 HZ2 1
   ATOM 4712 HZ3 . TRP A 239 ? -1.67498 27.72624 13.70956 1.000 18.38561 H ? A ? 186 HZ3 1
   ATOM 4713 HH2 . TRP A 239 ? -0.83413 29.84044 13.84061 1.000 19.58506 H ? A ? 186 HH2 1
   ATOM 4714 N A ALA A 240 ? -5.40672 25.65903 7.28564 0.402 13.92916 N ? A ? 187 N 1
   ATOM 4715 CA A ALA A 240 ? -5.90292 24.47317 6.59598 0.402 13.86847 C ? A ? 187 CA 1
   ATOM 4716 C A ALA A 240 ? -6.47653 24.82928 5.23481 0.402 13.68108 C ? A ? 187 C 1
   ATOM 4717 O A ALA A 240 ? -6.39888 24.02788 4.29362 0.402 13.15793 O ? A ? 187 O 1
   ATOM 4718 CB A ALA A 240 ? -6.96092 23.76694 7.44721 0.402 13.74266 C ? A ? 187 CB 1
   ATOM 4719 H A ALA A 240 ? -5.81146 25.84006 8.02253 0.402 16.78172 H ? A ? 187 H 1
   ATOM 4720 HA A ALA A 240 ? -5.16623 23.85560 6.46637 0.402 16.70888 H ? A ? 187 HA 1
   ATOM 4721 HB1 A ALA A 240 ? -7.27639 22.98236 6.97202 0.402 16.55790 H ? A ? 187 HB1 1
   ATOM 4722 HB2 A ALA A 240 ? -6.56286 23.50426 8.29187 0.402 16.55790 H ? A ? 187 HB2 1
   ATOM 4723 HB3 A ALA A 240 ? -7.69839 24.37706 7.60464 0.402 16.55790 H ? A ? 187 HB3 1
   ATOM 4724 N B ALA A 240 ? -5.34888 25.62069 7.32779 0.598 13.92438 N ? A ? 187 N 1
   ATOM 4725 CA B ALA A 240 ? -5.74321 24.36169 6.71049 0.598 14.00963 C ? A ? 187 CA 1
   ATOM 4726 C B ALA A 240 ? -6.33147 24.60921 5.33168 0.598 13.77881 C ? A ? 187 C 1
   ATOM 4727 O B ALA A 240 ? -6.00958 23.90582 4.36314 0.598 13.01084 O ? A ? 187 O 1
   ATOM 4728 CB B ALA A 240 ? -6.74578 23.62466 7.60114 0.598 13.69462 C ? A ? 187 CB 1
   ATOM 4729 H B ALA A 240 ? -5.77125 25.81546 8.05116 0.598 16.77597 H ? A ? 187 H 1
   ATOM 4730 HA B ALA A 240 ? -4.96095 23.79577 6.61715 0.598 16.87828 H ? A ? 187 HA 1
   ATOM 4731 HB1 B ALA A 240 ? -7.03906 22.81923 7.14707 0.598 16.50026 H ? A ? 187 HB1 1
   ATOM 4732 HB2 B ALA A 240 ? -6.31412 23.39376 8.43855 0.598 16.50026 H ? A ? 187 HB2 1
   ATOM 4733 HB3 B ALA A 240 ? -7.50488 24.20468 7.76921 0.598 16.50026 H ? A ? 187 HB3 1
   ATOM 4734 N A TRP A 241 ? -7.07734 26.01145 5.11775 0.402 13.98414 N ? A ? 188 N 1
   ATOM 4735 CA A TRP A 241 ? -7.62516 26.43668 3.83753 0.402 14.19255 C ? A ? 188 CA 1
   ATOM 4736 C A TRP A 241 ? -6.51585 26.70152 2.83686 0.402 12.52861 C ? A ? 188 C 1
   ATOM 4737 O A TRP A 241 ? -6.68874 26.48272 1.64216 0.402 12.79366 O ? A ? 188 O 1
   ATOM 4738 CB A TRP A 241 ? -8.49939 27.67383 4.05247 0.402 14.81624 C ? A ? 188 CB 1
   ATOM 4739 CG A TRP A 241 ? -9.17025 28.22223 2.83661 0.402 14.31453 C ? A ? 188 CG 1
   ATOM 4740 CD1 A TRP A 241 ? -10.33433 27.78556 2.26751 0.402 16.73399 C ? A ? 188 CD1 1
   ATOM 4741 CD2 A TRP A 241 ? -8.73816 29.34163 2.05328 0.402 15.09342 C ? A ? 188 CD2 1
   ATOM 4742 NE1 A TRP A 241 ? -10.64198 28.56143 1.18200 0.402 16.91270 N ? A ? 188 NE1 1
   ATOM 4743 CE2 A TRP A 241 ? -9.67130 29.51894 1.02746 0.402 15.13253 C ? A ? 188 CE2 1
   ATOM 4744 CE3 A TRP A 241 ? -7.64315 30.20390 2.11700 0.402 13.02973 C ? A ? 188 CE3 1
   ATOM 4745 CZ2 A TRP A 241 ? -9.54360 30.52261 0.06707 0.402 16.43756 C ? A ? 188 CZ2 1
   ATOM 4746 CZ3 A TRP A 241 ? -7.52664 31.21037 1.16484 0.402 13.66911 C ? A ? 188 CZ3 1
   ATOM 4747 CH2 A TRP A 241 ? -8.46910 31.35557 0.15778 0.402 16.21859 C ? A ? 188 CH2 1
   ATOM 4748 H A TRP A 241 ? -7.17894 26.57785 5.75686 0.402 16.84768 H ? A ? 188 H 1
   ATOM 4749 HA A TRP A 241 ? -8.19027 25.74235 3.46411 0.402 17.09778 H ? A ? 188 HA 1
   ATOM 4750 HB2 A TRP A 241 ? -9.19756 27.44514 4.68584 0.402 17.84620 H ? A ? 188 HB2 1
   ATOM 4751 HB3 A TRP A 241 ? -7.94143 28.37994 4.41439 0.402 17.84620 H ? A ? 188 HB3 1
   ATOM 4752 HD1 A TRP A 241 ? -10.84170 27.06825 2.57238 0.402 20.14750 H ? A ? 188 HD1 1
   ATOM 4753 HE1 A TRP A 241 ? -11.33224 28.46428 0.67831 0.402 20.36195 H ? A ? 188 HE1 1
   ATOM 4754 HE3 A TRP A 241 ? -7.00269 30.10719 2.78436 0.402 15.70240 H ? A ? 188 HE3 1
   ATOM 4755 HZ2 A TRP A 241 ? -10.17098 30.61997 -0.61250 0.402 19.79180 H ? A ? 188 HZ2 1
   ATOM 4756 HZ3 A TRP A 241 ? -6.80501 31.79572 1.20389 0.402 16.46964 H ? A ? 188 HZ3 1
   ATOM 4757 HH2 A TRP A 241 ? -8.36557 32.03534 -0.46840 0.402 19.52902 H ? A ? 188 HH2 1
   ATOM 4758 N B TRP A 241 ? -7.23983 25.57773 5.24557 0.598 14.09591 N ? A ? 188 N 1
   ATOM 4759 CA B TRP A 241 ? -7.84793 25.95570 3.97717 0.598 14.16944 C ? A ? 188 CA 1
   ATOM 4760 C B TRP A 241 ? -6.78086 26.35472 2.96914 0.598 12.53925 C ? A ? 188 C 1
   ATOM 4761 O B TRP A 241 ? -6.78419 25.89783 1.82797 0.598 12.86191 O ? A ? 188 O 1
   ATOM 4762 CB B TRP A 241 ? -8.84741 27.08826 4.24932 0.598 14.30418 C ? A ? 188 CB 1
   ATOM 4763 CG B TRP A 241 ? -9.45762 27.75618 3.08602 0.598 14.45502 C ? A ? 188 CG 1
   ATOM 4764 CD1 B TRP A 241 ? -10.70266 27.50677 2.55333 0.598 16.54655 C ? A ? 188 CD1 1
   ATOM 4765 CD2 B TRP A 241 ? -8.89819 28.82216 2.31141 0.598 14.85257 C ? A ? 188 CD2 1
   ATOM 4766 NE1 B TRP A 241 ? -10.92668 28.33925 1.49431 0.598 16.50510 N ? A ? 188 NE1 1
   ATOM 4767 CE2 B TRP A 241 ? -9.83497 29.15652 1.32896 0.598 15.06969 C ? A ? 188 CE2 1
   ATOM 4768 CE3 B TRP A 241 ? -7.68663 29.52770 2.35027 0.598 12.63908 C ? A ? 188 CE3 1
   ATOM 4769 CZ2 B TRP A 241 ? -9.60220 30.14850 0.38648 0.598 16.06321 C ? A ? 188 CZ2 1
   ATOM 4770 CZ3 B TRP A 241 ? -7.46761 30.52043 1.40835 0.598 13.31478 C ? A ? 188 CZ3 1
   ATOM 4771 CH2 B TRP A 241 ? -8.42409 30.82346 0.44946 0.598 16.27130 C ? A ? 188 CH2 1
   ATOM 4772 H B TRP A 241 ? -7.52421 26.03650 5.91510 0.598 16.98180 H ? A ? 188 H 1
   ATOM 4773 HA B TRP A 241 ? -8.33258 25.21162 3.58685 0.598 17.07005 H ? A ? 188 HA 1
   ATOM 4774 HB2 B TRP A 241 ? -9.57582 26.72139 4.77440 0.598 17.23174 H ? A ? 188 HB2 1
   ATOM 4775 HB3 B TRP A 241 ? -8.38661 27.77535 4.75575 0.598 17.23174 H ? A ? 188 HB3 1
   ATOM 4776 HD1 B TRP A 241 ? -11.30082 26.86768 2.86745 0.598 19.92257 H ? A ? 188 HD1 1
   ATOM 4777 HE1 B TRP A 241 ? -11.63668 28.35013 1.00914 0.598 19.87284 H ? A ? 188 HE1 1
   ATOM 4778 HE3 B TRP A 241 ? -7.04422 29.33357 2.99410 0.598 15.23361 H ? A ? 188 HE3 1
   ATOM 4779 HZ2 B TRP A 241 ? -10.23294 30.34530 -0.26799 0.598 19.34256 H ? A ? 188 HZ2 1
   ATOM 4780 HZ3 B TRP A 241 ? -6.66591 30.99165 1.41901 0.598 16.04445 H ? A ? 188 HZ3 1
   ATOM 4781 HH2 B TRP A 241 ? -8.25537 31.50271 -0.16296 0.598 19.59228 H ? A ? 188 HH2 1
   ATOM 4782 N A GLY A 242 ? -5.34950 27.13038 3.29413 0.402 12.15743 N ? A ? 189 N 1
   ATOM 4783 CA A GLY A 242 ? -4.26932 27.29173 2.35284 0.402 11.60067 C ? A ? 189 CA 1
   ATOM 4784 C A GLY A 242 ? -3.66005 25.97252 1.92888 0.402 11.32430 C ? A ? 189 C 1
   ATOM 4785 O A GLY A 242 ? -3.09257 25.88341 0.84420 0.402 11.68621 O ? A ? 189 O 1
   ATOM 4786 H A GLY A 242 ? -5.16956 27.32570 4.11210 0.402 14.65564 H ? A ? 189 H 1
   ATOM 4787 HA2 A GLY A 242 ? -4.60086 27.74245 1.56047 0.402 13.98752 H ? A ? 189 HA2 1
   ATOM 4788 HA3 A GLY A 242 ? -3.57268 27.83313 2.75591 0.402 13.98752 H ? A ? 189 HA3 1
   ATOM 4789 N B GLY A 242 ? -5.80494 27.14400 3.38939 0.598 12.39781 N ? A ? 189 N 1
   ATOM 4790 CA B GLY A 242 ? -4.79954 27.54655 2.43573 0.598 11.63956 C ? A ? 189 CA 1
   ATOM 4791 C B GLY A 242 ? -4.01050 26.38235 1.86892 0.598 11.39304 C ? A ? 189 C 1
   ATOM 4792 O B GLY A 242 ? -3.50720 26.46342 0.75129 0.598 11.42585 O ? A ? 189 O 1
   ATOM 4793 H B GLY A 242 ? -5.70923 27.44595 4.18893 0.598 14.94409 H ? A ? 189 H 1
   ATOM 4794 HA2 B GLY A 242 ? -5.22844 28.00824 1.69831 0.598 14.03419 H ? A ? 189 HA2 1
   ATOM 4795 HA3 B GLY A 242 ? -4.17664 28.15174 2.86774 0.598 14.03419 H ? A ? 189 HA3 1
   ATOM 4796 N A LEU A 243 ? -3.71596 24.95229 2.79452 0.402 10.95905 N ? A ? 190 N 1
   ATOM 4797 CA A LEU A 243 ? -3.24278 23.62873 2.40609 0.402 10.90246 C ? A ? 190 CA 1
   ATOM 4798 C A LEU A 243 ? -4.08558 23.08073 1.26589 0.402 12.17429 C ? A ? 190 C 1
   ATOM 4799 O A LEU A 243 ? -3.57814 22.36904 0.39089 0.402 12.41663 O ? A ? 190 O 1
   ATOM 4800 CB A LEU A 243 ? -3.28896 22.68038 3.61077 0.402 10.90985 C ? A ? 190 CB 1
   ATOM 4801 CG A LEU A 243 ? -2.18555 22.99189 4.63855 0.402 12.33573 C ? A ? 190 CG 1
   ATOM 4802 CD1 A LEU A 243 ? -2.41166 22.30283 5.99432 0.402 12.82473 C ? A ? 190 CD1 1
   ATOM 4803 CD2 A LEU A 243 ? -0.83678 22.60784 4.07475 0.402 12.41869 C ? A ? 190 CD2 1
   ATOM 4804 H A LEU A 243 ? -4.01885 25.00345 3.59778 0.402 13.21758 H ? A ? 190 H 1
   ATOM 4805 HA A LEU A 243 ? -2.31977 23.68441 2.11309 0.402 13.14967 H ? A ? 190 HA 1
   ATOM 4806 HB2 A LEU A 243 ? -4.14830 22.76934 4.05181 0.402 13.15853 H ? A ? 190 HB2 1
   ATOM 4807 HB3 A LEU A 243 ? -3.16735 21.76895 3.30188 0.402 13.15853 H ? A ? 190 HB3 1
   ATOM 4808 HG A LEU A 243 ? -2.20806 23.94586 4.81272 0.402 14.86959 H ? A ? 190 HG 1
   ATOM 4809 HD11 A LEU A 243 ? -1.69313 22.54926 6.59754 0.402 15.45640 H ? A ? 190 HD11 1
   ATOM 4810 HD12 A LEU A 243 ? -3.26290 22.59286 6.35790 0.402 15.45640 H ? A ? 190 HD12 1
   ATOM 4811 HD13 A LEU A 243 ? -2.41830 21.34180 5.86292 0.402 15.45640 H ? A ? 190 HD13 1
   ATOM 4812 HD21 A LEU A 243 ? -0.18883 22.58156 4.79611 0.402 14.96915 H ? A ? 190 HD21 1
   ATOM 4813 HD22 A LEU A 243 ? -0.90527 21.73383 3.65964 0.402 14.96915 H ? A ? 190 HD22 1
   ATOM 4814 HD23 A LEU A 243 ? -0.57082 23.26741 3.41510 0.402 14.96915 H ? A ? 190 HD23 1
   ATOM 4815 N B LEU A 243 ? -3.85485 25.29856 2.64051 0.598 10.77505 N ? A ? 190 N 1
   ATOM 4816 CA B LEU A 243 ? -3.20750 24.10581 2.10310 0.598 10.87637 C ? A ? 190 CA 1
   ATOM 4817 C B LEU A 243 ? -4.07584 23.45159 1.03661 0.598 11.97367 C ? A ? 190 C 1
   ATOM 4818 O B LEU A 243 ? -3.57163 22.91758 0.04852 0.598 12.20732 O ? A ? 190 O 1
   ATOM 4819 CB B LEU A 243 ? -2.92984 23.10176 3.22511 0.598 10.91277 C ? A ? 190 CB 1
   ATOM 4820 CG B LEU A 243 ? -1.76115 23.51064 4.13977 0.598 10.67339 C ? A ? 190 CG 1
   ATOM 4821 CD1 B LEU A 243 ? -1.83316 22.75881 5.48008 0.598 13.12100 C ? A ? 190 CD1 1
   ATOM 4822 CD2 B LEU A 243 ? -0.41604 23.25765 3.51526 0.598 12.88049 C ? A ? 190 CD2 1
   ATOM 4823 H B LEU A 243 ? -4.11056 25.23335 3.45902 0.598 12.99678 H ? A ? 190 H 1
   ATOM 4824 HA B LEU A 243 ? -2.36100 24.36580 1.70719 0.598 13.11836 H ? A ? 190 HA 1
   ATOM 4825 HB2 B LEU A 243 ? -3.72455 23.02100 3.77540 0.598 13.16204 H ? A ? 190 HB2 1
   ATOM 4826 HB3 B LEU A 243 ? -2.71192 22.24353 2.82908 0.598 13.16204 H ? A ? 190 HB3 1
   ATOM 4827 HG B LEU A 243 ? -1.84408 24.46557 4.28855 0.598 12.87479 H ? A ? 190 HG 1
   ATOM 4828 HD11 B LEU A 243 ? -1.10363 23.05380 6.04723 0.598 15.81192 H ? A ? 190 HD11 1
   ATOM 4829 HD12 B LEU A 243 ? -2.68269 22.95324 5.90598 0.598 15.81192 H ? A ? 190 HD12 1
   ATOM 4830 HD13 B LEU A 243 ? -1.75751 21.80642 5.31240 0.598 15.81192 H ? A ? 190 HD13 1
   ATOM 4831 HD21 B LEU A 243 ? 0.27704 23.52577 4.13867 0.598 15.52331 H ? A ? 190 HD21 1
   ATOM 4832 HD22 B LEU A 243 ? -0.33345 22.31205 3.31546 0.598 15.52331 H ? A ? 190 HD22 1
   ATOM 4833 HD23 B LEU A 243 ? -0.34465 23.77580 2.69836 0.598 15.52331 H ? A ? 190 HD23 1
   ATOM 4834 N . SER A 244 ? -5.37051 23.40395 1.27001 1.000 14.28854 N ? A ? 191 N 1
   ATOM 4835 CA . SER A 244 ? -6.25534 22.86780 0.23735 1.000 12.95344 C ? A ? 191 CA 1
   ATOM 4836 C . SER A 244 ? -6.15639 23.68741 -1.05516 1.000 11.98152 C ? A ? 191 C 1
   ATOM 4837 O . SER A 244 ? -6.25946 23.13614 -2.16509 1.000 15.80837 O ? A ? 191 O 1
   ATOM 4838 CB . SER A 244 ? -7.67806 22.82881 0.78350 1.000 14.42004 C ? A ? 191 CB 1
   ATOM 4839 OG . SER A 244 ? -7.93942 21.66706 1.57187 1.000 17.05136 O ? A ? 191 OG 1
   ATOM 4840 HA . SER A 244 ? -6.00000 21.95973 0.01127 1.000 15.61084 H ? A ? 191 HA 1
   ATOM 4841 HB2 . SER A 244 ? -7.81655 23.61337 1.33685 1.000 17.37077 H ? A ? 191 HB2 1
   ATOM 4842 HB3 . SER A 244 ? -8.29502 22.83760 0.03505 1.000 17.37077 H ? A ? 191 HB3 1
   ATOM 4843 HG . SER A 244 ? -8.73478 21.67606 1.84190 1.000 20.52834 H ? A ? 191 HG 1
   ATOM 4844 H A SER A 244 ? -5.75036 23.91933 1.84420 0.402 17.21297 H ? A ? 191 H 1
   ATOM 4845 H B SER A 244 ? -5.75851 23.66500 1.99175 0.598 17.21297 H ? A ? 191 H 1
   ATOM 4846 N . ARG A 245 ? -6.04578 25.00288 -0.94215 1.000 12.80704 N ? A ? 192 N 1
   ATOM 4847 CA . ARG A 245 ? -5.70063 25.81949 -2.09673 1.000 16.01555 C ? A ? 192 CA 1
   ATOM 4848 C . ARG A 245 ? -4.31222 25.47075 -2.67190 1.000 16.14245 C ? A ? 192 C 1
   ATOM 4849 O . ARG A 245 ? -4.16287 25.39614 -3.89234 1.000 14.48821 O ? A ? 192 O 1
   ATOM 4850 CB . ARG A 245 ? -5.82531 27.29990 -1.73561 1.000 16.81327 C ? A ? 192 CB 1
   ATOM 4851 CG . ARG A 245 ? -7.17636 27.70935 -1.10923 1.000 14.99641 C ? A ? 192 CG 1
   ATOM 4852 CD . ARG A 245 ? -8.35388 27.72824 -2.04864 1.000 21.49245 C ? A ? 192 CD 1
   ATOM 4853 NE . ARG A 245 ? -8.81862 26.38611 -2.33866 1.000 17.09570 N ? A ? 192 NE 1
   ATOM 4854 CZ . ARG A 245 ? -9.48101 25.59220 -1.51555 1.000 17.91054 C ? A ? 192 CZ 1
   ATOM 4855 NH1 . ARG A 245 ? -9.77134 25.94782 -0.27303 1.000 17.98116 N ? A ? 192 NH1 1
   ATOM 4856 NH2 . ARG A 245 ? -9.88076 24.41089 -1.95765 1.000 22.14808 N ? A ? 192 NH2 1
   ATOM 4857 H . ARG A 245 ? -6.16423 25.44568 -0.21449 1.000 15.43517 H ? A ? 192 H 1
   ATOM 4858 HA . ARG A 245 ? -6.33335 25.63876 -2.80941 1.000 19.28537 H ? A ? 192 HA 1
   ATOM 4859 HB2 . ARG A 245 ? -5.13011 27.51905 -1.09564 1.000 20.24264 H ? A ? 192 HB2 1
   ATOM 4860 HB3 . ARG A 245 ? -5.70926 27.82353 -2.54384 1.000 20.24264 H ? A ? 192 HB3 1
   ATOM 4861 HG2 . ARG A 245 ? -7.38591 27.08242 -0.39934 1.000 18.06241 H ? A ? 192 HG2 1
   ATOM 4862 HG3 . ARG A 245 ? -7.08529 28.60398 -0.74557 1.000 18.06241 H ? A ? 192 HG3 1
   ATOM 4863 HD2 . ARG A 245 ? -9.08231 28.22279 -1.64158 1.000 25.85765 H ? A ? 192 HD2 1
   ATOM 4864 HD3 . ARG A 245 ? -8.09306 28.14850 -2.88306 1.000 25.85765 H ? A ? 192 HD3 1
   ATOM 4865 HE . ARG A 245 ? -8.64661 26.07648 -3.12233 1.000 20.58156 H ? A ? 192 HE 1
   ATOM 4866 HH11 . ARG A 245 ? -9.52724 26.71786 0.02202 1.000 21.64411 H ? A ? 192 HH11 1
   ATOM 4867 HH12 . ARG A 245 ? -10.20393 25.40866 0.23861 1.000 21.64411 H ? A ? 192 HH12 1
   ATOM 4868 HH21 . ARG A 245 ? -9.70825 24.17340 -2.76600 1.000 26.64442 H ? A ? 192 HH21 1
   ATOM 4869 HH22 . ARG A 245 ? -10.31310 23.88057 -1.43664 1.000 26.64442 H ? A ? 192 HH22 1
   ATOM 4870 N . ALA A 246 ? -3.26917 25.26697 -1.83490 1.000 15.57936 N ? A ? 193 N 1
   ATOM 4871 CA . ALA A 246 ? -2.01553 24.74344 -2.39190 1.000 12.66359 C ? A ? 193 CA 1
   ATOM 4872 C . ALA A 246 ? -2.27160 23.46905 -3.21419 1.000 17.65482 C ? A ? 193 C 1
   ATOM 4873 O . ALA A 246 ? -1.73379 23.31390 -4.31430 1.000 18.57709 O ? A ? 193 O 1
   ATOM 4874 CB . ALA A 246 ? -0.97961 24.51840 -1.28176 1.000 17.52891 C ? A ? 193 CB 1
   ATOM 4875 H . ALA A 246 ? -3.26807 25.41752 -0.98818 1.000 18.76195 H ? A ? 193 H 1
   ATOM 4876 HA . ALA A 246 ? -1.63267 25.40332 -2.99096 1.000 15.26302 H ? A ? 193 HA 1
   ATOM 4877 HB1 . ALA A 246 ? -0.16735 24.16289 -1.67513 1.000 21.10141 H ? A ? 193 HB1 1
   ATOM 4878 HB2 . ALA A 246 ? -0.79344 25.36536 -0.84714 1.000 21.10141 H ? A ? 193 HB2 1
   ATOM 4879 HB3 . ALA A 246 ? -1.33867 23.88806 -0.63783 1.000 21.10141 H ? A ? 193 HB3 1
   ATOM 4880 N A LEU A 247 ? -3.13238 22.57433 -2.72687 0.234 16.12061 N ? A ? 194 N 1
   ATOM 4881 CA A LEU A 247 ? -3.40357 21.35981 -3.48636 0.234 16.08152 C ? A ? 194 CA 1
   ATOM 4882 C A LEU A 247 ? -4.08753 21.65117 -4.81761 0.234 16.85747 C ? A ? 194 C 1
   ATOM 4883 O A LEU A 247 ? -3.95407 20.85652 -5.75743 0.234 17.26823 O ? A ? 194 O 1
   ATOM 4884 CB A LEU A 247 ? -4.25422 20.40778 -2.65077 0.234 16.57810 C ? A ? 194 CB 1
   ATOM 4885 CG A LEU A 247 ? -4.23586 18.94433 -3.09850 0.234 16.95479 C ? A ? 194 CG 1
   ATOM 4886 CD1 A LEU A 247 ? -2.79168 18.44266 -3.14938 0.234 16.35104 C ? A ? 194 CD1 1
   ATOM 4887 CD2 A LEU A 247 ? -5.06771 18.06470 -2.18057 0.234 16.97531 C ? A ? 194 CD2 1
   ATOM 4888 H A LEU A 247 ? -3.55769 22.64627 -1.98287 0.234 19.41146 H ? A ? 194 H 1
   ATOM 4889 HA A LEU A 247 ? -2.56326 20.91642 -3.68180 0.234 19.36454 H ? A ? 194 HA 1
   ATOM 4890 HB2 A LEU A 247 ? -3.93233 20.43483 -1.73614 0.234 19.96044 H ? A ? 194 HB2 1
   ATOM 4891 HB3 A LEU A 247 ? -5.17511 20.71029 -2.68747 0.234 19.96044 H ? A ? 194 HB3 1
   ATOM 4892 HG A LEU A 247 ? -4.62854 18.88408 -3.98341 0.234 20.41246 H ? A ? 194 HG 1
   ATOM 4893 HD11 A LEU A 247 ? -2.79076 17.47522 -3.07885 0.234 19.68797 H ? A ? 194 HD11 1
   ATOM 4894 HD12 A LEU A 247 ? -2.39283 18.71332 -3.99114 0.234 19.68797 H ? A ? 194 HD12 1
   ATOM 4895 HD13 A LEU A 247 ? -2.29701 18.82872 -2.40968 0.234 19.68797 H ? A ? 194 HD13 1
   ATOM 4896 HD21 A LEU A 247 ? -5.04736 17.15352 -2.51260 0.234 20.43709 H ? A ? 194 HD21 1
   ATOM 4897 HD22 A LEU A 247 ? -4.69402 18.09924 -1.28611 0.234 20.43709 H ? A ? 194 HD22 1
   ATOM 4898 HD23 A LEU A 247 ? -5.98048 18.39281 -2.17062 0.234 20.43709 H ? A ? 194 HD23 1
   ATOM 4899 N D LEU A 247 ? -3.11519 22.56155 -2.71148 0.766 16.11313 N ? A ? 194 N 1
   ATOM 4900 CA D LEU A 247 ? -3.36893 21.32557 -3.44234 0.766 16.05430 C ? A ? 194 CA 1
   ATOM 4901 C D LEU A 247 ? -4.13837 21.59793 -4.72661 0.766 16.83199 C ? A ? 194 C 1
   ATOM 4902 O D LEU A 247 ? -3.91317 20.93070 -5.75106 0.766 17.22113 O ? A ? 194 O 1
   ATOM 4903 CB D LEU A 247 ? -4.12396 20.34904 -2.54742 0.766 16.53682 C ? A ? 194 CB 1
   ATOM 4904 CG D LEU A 247 ? -4.72162 19.08983 -3.19581 0.766 16.63860 C ? A ? 194 CG 1
   ATOM 4905 CD1 D LEU A 247 ? -3.67309 18.19173 -3.77730 0.766 18.61291 C ? A ? 194 CD1 1
   ATOM 4906 CD2 D LEU A 247 ? -5.51716 18.30168 -2.14792 0.766 17.21241 C ? A ? 194 CD2 1
   ATOM 4907 H D LEU A 247 ? -3.54078 22.63837 -1.96813 0.766 19.40248 H ? A ? 194 H 1
   ATOM 4908 HA D LEU A 247 ? -2.52432 20.91585 -3.68659 0.766 19.33188 H ? A ? 194 HA 1
   ATOM 4909 HB2 D LEU A 247 ? -3.51041 20.04422 -1.86072 0.766 19.91090 H ? A ? 194 HB2 1
   ATOM 4910 HB3 D LEU A 247 ? -4.86208 20.83094 -2.14264 0.766 19.91090 H ? A ? 194 HB3 1
   ATOM 4911 HG D LEU A 247 ? -5.29854 19.37726 -3.92069 0.766 20.03304 H ? A ? 194 HG 1
   ATOM 4912 HD11 D LEU A 247 ? -4.10524 17.42774 -4.19016 0.766 22.40221 H ? A ? 194 HD11 1
   ATOM 4913 HD12 D LEU A 247 ? -3.16792 18.68528 -4.44222 0.766 22.40221 H ? A ? 194 HD12 1
   ATOM 4914 HD13 D LEU A 247 ? -3.08297 17.89421 -3.06726 0.766 22.40221 H ? A ? 194 HD13 1
   ATOM 4915 HD21 D LEU A 247 ? -5.87034 17.49717 -2.55894 0.766 20.72161 H ? A ? 194 HD21 1
   ATOM 4916 HD22 D LEU A 247 ? -4.92732 18.06687 -1.41453 0.766 20.72161 H ? A ? 194 HD22 1
   ATOM 4917 HD23 D LEU A 247 ? -6.24525 18.85412 -1.82296 0.766 20.72161 H ? A ? 194 HD23 1
   ATOM 4918 N A ASP A 248 ? -4.79714 22.77660 -4.92791 0.234 16.24304 N ? A ? 195 N 1
   ATOM 4919 CA A ASP A 248 ? -5.41857 23.14059 -6.19886 0.234 17.89640 C ? A ? 195 CA 1
   ATOM 4920 C A ASP A 248 ? -4.36935 23.35068 -7.28215 0.234 18.32604 C ? A ? 195 C 1
   ATOM 4921 O A ASP A 248 ? -4.43252 22.73783 -8.35352 0.234 18.26884 O ? A ? 195 O 1
   ATOM 4922 CB A ASP A 248 ? -6.26691 24.40166 -6.03112 0.234 18.68975 C ? A ? 195 CB 1
   ATOM 4923 CG A ASP A 248 ? -7.48677 24.17241 -5.16465 0.234 18.65320 C ? A ? 195 CG 1
   ATOM 4924 OD1 A ASP A 248 ? -7.72168 23.02193 -4.75362 0.234 19.26987 O ? A ? 195 OD1 1
   ATOM 4925 OD2 A ASP A 248 ? -8.21059 25.14532 -4.88757 0.234 19.61841 O ? A ? 195 OD2 1
   ATOM 4926 H A ASP A 248 ? -4.93140 23.33800 -4.29041 0.234 19.55836 H ? A ? 195 H 1
   ATOM 4927 HA A ASP A 248 ? -6.00251 22.41660 -6.47411 0.234 21.54239 H ? A ? 195 HA 1
   ATOM 4928 HB2 A ASP A 248 ? -5.72816 25.09250 -5.61470 0.234 22.49442 H ? A ? 195 HB2 1
   ATOM 4929 HB3 A ASP A 248 ? -6.56963 24.69791 -6.90376 0.234 22.49442 H ? A ? 195 HB3 1
   ATOM 4930 N D ASP A 248 ? -5.04438 22.57682 -4.69168 0.766 16.01466 N ? A ? 195 N 1
   ATOM 4931 CA D ASP A 248 ? -5.66801 23.04984 -5.92618 0.766 17.86140 C ? A ? 195 CA 1
   ATOM 4932 C D ASP A 248 ? -4.61531 23.40504 -6.96032 0.766 18.22943 C ? A ? 195 C 1
   ATOM 4933 O D ASP A 248 ? -4.75984 23.11388 -8.15257 0.766 17.85992 O ? A ? 195 O 1
   ATOM 4934 CB D ASP A 248 ? -6.53437 24.28529 -5.66795 0.766 18.98983 C ? A ? 195 CB 1
   ATOM 4935 CG D ASP A 248 ? -7.82011 23.96457 -4.97171 0.766 17.99994 C ? A ? 195 CG 1
   ATOM 4936 OD1 D ASP A 248 ? -8.08336 22.79651 -4.73378 0.766 20.07246 O ? A ? 195 OD1 1
   ATOM 4937 OD2 D ASP A 248 ? -8.59066 24.87426 -4.66668 0.766 19.85996 O ? A ? 195 OD2 1
   ATOM 4938 H D ASP A 248 ? -5.31079 22.97681 -3.97849 0.766 19.28431 H ? A ? 195 H 1
   ATOM 4939 HA D ASP A 248 ? -6.23741 22.33962 -6.26125 0.766 21.50039 H ? A ? 195 HA 1
   ATOM 4940 HB2 D ASP A 248 ? -6.03958 24.90599 -5.11043 0.766 22.85452 H ? A ? 195 HB2 1
   ATOM 4941 HB3 D ASP A 248 ? -6.75029 24.70161 -6.51704 0.766 22.85452 H ? A ? 195 HB3 1
   ATOM 4942 N A TYR A 249 ? -3.39480 24.22650 -7.02748 0.234 17.40252 N ? A ? 196 N 1
   ATOM 4943 CA A TYR A 249 ? -2.36665 24.45977 -8.03338 0.234 17.66136 C ? A ? 196 CA 1
   ATOM 4944 C A TYR A 249 ? -1.62085 23.17260 -8.35780 0.234 18.48868 C ? A ? 196 C 1
   ATOM 4945 O A TYR A 249 ? -1.22007 22.95059 -9.50667 0.234 19.05836 O ? A ? 196 O 1
   ATOM 4946 CB A TYR A 249 ? -1.38066 25.53210 -7.56928 0.234 17.94511 C ? A ? 196 CB 1
   ATOM 4947 CG A TYR A 249 ? -0.21567 25.66404 -8.52715 0.234 19.31632 C ? A ? 196 CG 1
   ATOM 4948 CD1 A TYR A 249 ? -0.36811 26.29648 -9.75576 0.234 19.69624 C ? A ? 196 CD1 1
   ATOM 4949 CD2 A TYR A 249 ? 1.02282 25.11989 -8.22346 0.234 19.47680 C ? A ? 196 CD2 1
   ATOM 4950 CE1 A TYR A 249 ? 0.68957 26.40051 -10.64356 0.234 20.63475 C ? A ? 196 CE1 1
   ATOM 4951 CE2 A TYR A 249 ? 2.07537 25.20845 -9.10624 0.234 20.04038 C ? A ? 196 CE2 1
   ATOM 4952 CZ A TYR A 249 ? 1.90536 25.85241 -10.31261 0.234 20.84665 C ? A ? 196 CZ 1
   ATOM 4953 OH A TYR A 249 ? 2.95495 25.95270 -11.19308 0.234 22.59428 O ? A ? 196 OH 1
   ATOM 4954 H A TYR A 249 ? -3.31111 24.68242 -6.30310 0.234 20.94975 H ? A ? 196 H 1
   ATOM 4955 HA A TYR A 249 ? -2.79920 24.78488 -8.83844 0.234 21.26035 H ? A ? 196 HA 1
   ATOM 4956 HB2 A TYR A 249 ? -1.83582 26.38735 -7.52150 0.234 21.60085 H ? A ? 196 HB2 1
   ATOM 4957 HB3 A TYR A 249 ? -1.03310 25.29202 -6.69608 0.234 21.60085 H ? A ? 196 HB3 1
   ATOM 4958 HD1 A TYR A 249 ? -1.19457 26.65585 -9.98537 0.234 23.70221 H ? A ? 196 HD1 1
   ATOM 4959 HD2 A TYR A 249 ? 1.14463 24.68750 -7.40914 0.234 23.43888 H ? A ? 196 HD2 1
   ATOM 4960 HE1 A TYR A 249 ? 0.57797 26.83761 -11.45682 0.234 24.82842 H ? A ? 196 HE1 1
   ATOM 4961 HE2 A TYR A 249 ? 2.89884 24.83476 -8.88908 0.234 24.11518 H ? A ? 196 HE2 1
   ATOM 4962 HH A TYR A 249 ? 3.63083 25.56455 -10.87981 0.234 27.17986 H ? A ? 196 HH 1
   ATOM 4963 N D TYR A 249 ? -3.55085 24.07670 -6.53616 0.766 16.77798 N ? A ? 196 N 1
   ATOM 4964 CA D TYR A 249 ? -2.50362 24.37726 -7.50282 0.766 17.25560 C ? A ? 196 CA 1
   ATOM 4965 C D TYR A 249 ? -1.85317 23.09580 -8.03082 0.766 18.39075 C ? A ? 196 C 1
   ATOM 4966 O D TYR A 249 ? -1.61450 22.95382 -9.23952 0.766 18.59722 O ? A ? 196 O 1
   ATOM 4967 CB D TYR A 249 ? -1.42760 25.29221 -6.89877 0.766 15.84069 C ? A ? 196 CB 1
   ATOM 4968 CG D TYR A 249 ? -0.27262 25.34760 -7.86909 0.766 18.51768 C ? A ? 196 CG 1
   ATOM 4969 CD1 D TYR A 249 ? -0.33285 26.13993 -9.01403 0.766 19.25130 C ? A ? 196 CD1 1
   ATOM 4970 CD2 D TYR A 249 ? 0.83527 24.52441 -7.70173 0.766 21.06088 C ? A ? 196 CD2 1
   ATOM 4971 CE1 D TYR A 249 ? 0.69830 26.11396 -9.94836 0.766 20.58778 C ? A ? 196 CE1 1
   ATOM 4972 CE2 D TYR A 249 ? 1.85942 24.49886 -8.62235 0.766 18.78861 C ? A ? 196 CE2 1
   ATOM 4973 CZ D TYR A 249 ? 1.78470 25.28952 -9.73211 0.766 19.89566 C ? A ? 196 CZ 1
   ATOM 4974 OH D TYR A 249 ? 2.80533 25.24624 -10.62712 0.766 20.96072 O ? A ? 196 OH 1
   ATOM 4975 H D TYR A 249 ? -3.41715 24.35603 -5.73385 0.766 20.20030 H ? A ? 196 H 1
   ATOM 4976 HA D TYR A 249 ? -2.91724 24.85230 -8.24049 0.766 20.77344 H ? A ? 196 HA 1
   ATOM 4977 HB2 D TYR A 249 ? -1.78197 26.18593 -6.76999 0.766 19.07554 H ? A ? 196 HB2 1
   ATOM 4978 HB3 D TYR A 249 ? -1.11902 24.93253 -6.05242 0.766 19.07554 H ? A ? 196 HB3 1
   ATOM 4979 HD1 D TYR A 249 ? -1.06867 26.69093 -9.15496 0.766 23.16827 H ? A ? 196 HD1 1
   ATOM 4980 HD2 D TYR A 249 ? 0.88600 23.97830 -6.95067 0.766 25.33978 H ? A ? 196 HD2 1
   ATOM 4981 HE1 D TYR A 249 ? 0.65612 26.64602 -10.70996 0.766 24.77206 H ? A ? 196 HE1 1
   ATOM 4982 HE2 D TYR A 249 ? 2.59606 23.94713 -8.48873 0.766 22.61305 H ? A ? 196 HE2 1
   ATOM 4983 HH D TYR A 249 ? 2.62034 25.71828 -11.29686 0.766 25.21958 H ? A ? 196 HH 1
   ATOM 4984 N A LEU A 250 ? -1.40551 22.32160 -7.34933 0.234 17.81660 N ? A ? 197 N 1
   ATOM 4985 CA A LEU A 250 ? -0.71423 21.06021 -7.57962 0.234 17.12133 C ? A ? 197 CA 1
   ATOM 4986 C A LEU A 250 ? -1.48587 20.17330 -8.54168 0.234 18.99602 C ? A ? 197 C 1
   ATOM 4987 O A LEU A 250 ? -0.87940 19.42945 -9.31920 0.234 21.12746 O ? A ? 197 O 1
   ATOM 4988 CB A LEU A 250 ? -0.49302 20.32768 -6.25749 0.234 17.84147 C ? A ? 197 CB 1
   ATOM 4989 CG A LEU A 250 ? 0.37588 21.05221 -5.23071 0.234 16.40043 C ? A ? 197 CG 1
   ATOM 4990 CD1 A LEU A 250 ? 0.69287 20.14097 -4.05712 0.234 17.03600 C ? A ? 197 CD1 1
   ATOM 4991 CD2 A LEU A 250 ? 1.64605 21.56408 -5.87146 0.234 16.91988 C ? A ? 197 CD2 1
   ATOM 4992 H A LEU A 250 ? -1.64788 22.45261 -6.53465 0.234 21.44664 H ? A ? 197 H 1
   ATOM 4993 HA A LEU A 250 ? 0.15473 21.24983 -7.96671 0.234 20.61231 H ? A ? 197 HA 1
   ATOM 4994 HB2 A LEU A 250 ? -1.35855 20.17660 -5.84649 0.234 21.47649 H ? A ? 197 HB2 1
   ATOM 4995 HB3 A LEU A 250 ? -0.06427 19.47904 -6.44953 0.234 21.47649 H ? A ? 197 HB3 1
   ATOM 4996 HG A LEU A 250 ? -0.11395 21.81683 -4.88963 0.234 19.74723 H ? A ? 197 HG 1
   ATOM 4997 HD11 A LEU A 250 ? 1.23623 20.62728 -3.41746 0.234 20.50992 H ? A ? 197 HD11 1
   ATOM 4998 HD12 A LEU A 250 ? -0.13756 19.86160 -3.64091 0.234 20.50992 H ? A ? 197 HD12 1
   ATOM 4999 HD13 A LEU A 250 ? 1.17763 19.36578 -4.38114 0.234 20.50992 H ? A ? 197 HD13 1
   ATOM 5000 HD21 A LEU A 250 ? 2.28486 21.78327 -5.17520 0.234 20.37058 H ? A ? 197 HD21 1
   ATOM 5001 HD22 A LEU A 250 ? 2.00919 20.87384 -6.44817 0.234 20.37058 H ? A ? 197 HD22 1
   ATOM 5002 HD23 A LEU A 250 ? 1.44001 22.35589 -6.39252 0.234 20.37058 H ? A ? 197 HD23 1
   ATOM 5003 N D LEU A 250 ? -1.47732 22.18733 -7.11948 0.766 17.57426 N ? A ? 197 N 1
   ATOM 5004 CA D LEU A 250 ? -0.72640 21.00307 -7.50539 0.766 17.02404 C ? A ? 197 CA 1
   ATOM 5005 C D LEU A 250 ? -1.48502 20.16262 -8.51369 0.766 18.97254 C ? A ? 197 C 1
   ATOM 5006 O D LEU A 250 ? -0.86561 19.43777 -9.29403 0.766 21.14417 O ? A ? 197 O 1
   ATOM 5007 CB D LEU A 250 ? -0.39596 20.15556 -6.27702 0.766 17.76490 C ? A ? 197 CB 1
   ATOM 5008 CG D LEU A 250 ? 0.54026 20.79230 -5.25073 0.766 16.22425 C ? A ? 197 CG 1
   ATOM 5009 CD1 D LEU A 250 ? 0.72554 19.89451 -4.06172 0.766 17.13665 C ? A ? 197 CD1 1
   ATOM 5010 CD2 D LEU A 250 ? 1.82866 21.09305 -5.91225 0.766 16.88936 C ? A ? 197 CD2 1
   ATOM 5011 H D LEU A 250 ? -1.64684 22.23904 -6.27794 0.766 21.15583 H ? A ? 197 H 1
   ATOM 5012 HA D LEU A 250 ? 0.10699 21.29211 -7.90891 0.766 20.49556 H ? A ? 197 HA 1
   ATOM 5013 HB2 D LEU A 250 ? -1.22635 19.95120 -5.81921 0.766 21.38460 H ? A ? 197 HB2 1
   ATOM 5014 HB3 D LEU A 250 ? 0.02599 19.33646 -6.58024 0.766 21.38460 H ? A ? 197 HB3 1
   ATOM 5015 HG D LEU A 250 ? 0.15999 21.61820 -4.91281 0.766 19.53582 H ? A ? 197 HG 1
   ATOM 5016 HD11 D LEU A 250 ? 1.32461 20.32456 -3.43158 0.766 20.63069 H ? A ? 197 HD11 1
   ATOM 5017 HD12 D LEU A 250 ? -0.13682 19.73974 -3.64544 0.766 20.63069 H ? A ? 197 HD12 1
   ATOM 5018 HD13 D LEU A 250 ? 1.10575 19.05269 -4.35783 0.766 20.63069 H ? A ? 197 HD13 1
   ATOM 5019 HD21 D LEU A 250 ? 2.47625 21.35355 -5.23871 0.766 20.33395 H ? A ? 197 HD21 1
   ATOM 5020 HD22 D LEU A 250 ? 2.13696 20.30023 -6.37840 0.766 20.33395 H ? A ? 197 HD22 1
   ATOM 5021 HD23 D LEU A 250 ? 1.69798 21.81799 -6.54335 0.766 20.33395 H ? A ? 197 HD23 1
   ATOM 5022 N . GLU A 251 ? -2.81688 20.22580 -8.49785 1.000 18.53550 N ? A ? 198 N 1
   ATOM 5023 CA . GLU A 251 ? -3.61181 19.49643 -9.48256 1.000 21.37162 C ? A ? 198 CA 1
   ATOM 5024 C . GLU A 251 ? -3.38410 20.02501 -10.89763 1.000 23.11908 C ? A ? 198 C 1
   ATOM 5025 O . GLU A 251 ? -3.56669 19.28319 -11.87455 1.000 23.45090 O ? A ? 198 O 1
   ATOM 5026 HA . GLU A 251 ? -3.34841 18.56349 -9.44854 1.000 25.71266 H ? A ? 198 HA 1
   ATOM 5027 CB A GLU A 251 ? -5.09506 19.58551 -9.13947 0.444 20.26992 C ? A ? 198 CB 1
   ATOM 5028 CG A GLU A 251 ? -5.50239 18.83569 -7.90400 0.444 21.77274 C ? A ? 198 CG 1
   ATOM 5029 CD A GLU A 251 ? -6.96406 18.45936 -7.93101 0.444 23.27701 C ? A ? 198 CD 1
   ATOM 5030 OE1 A GLU A 251 ? -7.75820 19.18218 -8.55736 0.444 25.13047 O ? A ? 198 OE1 1
   ATOM 5031 OE2 A GLU A 251 ? -7.32488 17.44062 -7.31850 0.444 27.89328 O ? A ? 198 OE2 1
   ATOM 5032 H A GLU A 251 ? -3.27530 20.66761 -7.91969 0.234 22.30932 H ? A ? 198 H 1
   ATOM 5033 HB2 A GLU A 251 ? -5.32384 20.51825 -9.00319 0.444 24.39063 H ? A ? 198 HB2 1
   ATOM 5034 HB3 A GLU A 251 ? -5.60471 19.22389 -9.88135 0.444 24.39063 H ? A ? 198 HB3 1
   ATOM 5035 HG2 A GLU A 251 ? -4.98018 18.02093 -7.83800 0.444 26.19401 H ? A ? 198 HG2 1
   ATOM 5036 HG3 A GLU A 251 ? -5.34671 19.39347 -7.12583 0.444 26.19401 H ? A ? 198 HG3 1
   ATOM 5037 CB B GLU A 251 ? -5.10800 19.59403 -9.15762 0.556 20.26721 C ? A ? 198 CB 1
   ATOM 5038 CG B GLU A 251 ? -5.54514 19.20332 -7.75039 0.556 21.38750 C ? A ? 198 CG 1
   ATOM 5039 CD B GLU A 251 ? -7.07288 19.30201 -7.56322 0.556 23.77431 C ? A ? 198 CD 1
   ATOM 5040 OE1 B GLU A 251 ? -7.66413 20.37481 -7.81904 0.556 23.03140 O ? A ? 198 OE1 1
   ATOM 5041 OE2 B GLU A 251 ? -7.69591 18.31357 -7.12803 0.556 23.39358 O ? A ? 198 OE2 1
   ATOM 5042 HB2 B GLU A 251 ? -5.38247 20.51471 -9.29146 0.556 24.38737 H ? A ? 198 HB2 1
   ATOM 5043 HB3 B GLU A 251 ? -5.58460 19.01322 -9.77114 0.556 24.38737 H ? A ? 198 HB3 1
   ATOM 5044 HG2 B GLU A 251 ? -5.27849 18.28681 -7.57774 0.556 25.73172 H ? A ? 198 HG2 1
   ATOM 5045 HG3 B GLU A 251 ? -5.12360 19.79769 -7.11013 0.556 25.73172 H ? A ? 198 HG3 1
   ATOM 5046 H D GLU A 251 ? -3.28010 20.67946 -7.93285 0.766 22.30932 H ? A ? 198 H 1
   ATOM 5047 N . THR A 252 ? -3.01425 21.30131 -11.03035 1.000 20.86797 N ? A ? 199 N 1
   ATOM 5048 CA . THR A 252 ? -2.84901 21.91767 -12.34621 1.000 20.20199 C ? A ? 199 CA 1
   ATOM 5049 C . THR A 252 ? -1.40910 21.85761 -12.84592 1.000 22.98284 C ? A ? 199 C 1
   ATOM 5050 O . THR A 252 ? -1.20153 21.93902 -14.05310 1.000 26.62481 O ? A ? 199 O 1
   ATOM 5051 H . THR A 252 ? -2.85317 21.83088 -10.37217 1.000 25.10828 H ? A ? 199 H 1
   ATOM 5052 HA . THR A 252 ? -3.42220 21.44336 -12.96861 1.000 24.30911 H ? A ? 199 HA 1
   ATOM 5053 CB A THR A 252 ? -3.29332 23.39000 -12.33536 0.584 21.39854 C ? A ? 199 CB 1
   ATOM 5054 OG1 A THR A 252 ? -2.25748 24.16460 -11.71400 0.584 20.14176 O ? A ? 199 OG1 1
   ATOM 5055 CG2 A THR A 252 ? -4.58757 23.56565 -11.60815 0.584 19.74561 C ? A ? 199 CG2 1
   ATOM 5056 HB A THR A 252 ? -3.44280 23.70236 -13.24144 0.584 25.74497 H ? A ? 199 HB 1
   ATOM 5057 HG1 A THR A 252 ? -2.47750 24.97503 -11.69405 0.584 24.23683 H ? A ? 199 HG1 1
   ATOM 5058 HG21 A THR A 252 ? -4.95590 24.44360 -11.79375 0.584 23.76145 H ? A ? 199 HG21 1
   ATOM 5059 HG22 A THR A 252 ? -5.22299 22.89082 -11.89407 0.584 23.76145 H ? A ? 199 HG22 1
   ATOM 5060 HG23 A THR A 252 ? -4.44550 23.47947 -10.65249 0.584 23.76145 H ? A ? 199 HG23 1
   ATOM 5061 CB B THR A 252 ? -3.29346 23.38817 -12.32960 0.416 21.39089 C ? A ? 199 CB 1
   ATOM 5062 OG1 B THR A 252 ? -2.30465 24.14583 -11.62134 0.416 20.15317 O ? A ? 199 OG1 1
   ATOM 5063 CG2 B THR A 252 ? -4.63247 23.55203 -11.68065 0.416 19.75646 C ? A ? 199 CG2 1
   ATOM 5064 HB B THR A 252 ? -3.38294 23.71830 -13.23730 0.416 25.73579 H ? A ? 199 HB 1
   ATOM 5065 HG1 B THR A 252 ? -2.53284 24.95345 -11.58544 0.416 24.25052 H ? A ? 199 HG1 1
   ATOM 5066 HG21 B THR A 252 ? -4.95199 24.45957 -11.80380 0.416 23.77447 H ? A ? 199 HG21 1
   ATOM 5067 HG22 B THR A 252 ? -5.27022 22.93736 -12.07607 0.416 23.77447 H ? A ? 199 HG22 1
   ATOM 5068 HG23 B THR A 252 ? -4.56543 23.36808 -10.73061 0.416 23.77447 H ? A ? 199 HG23 1
   ATOM 5069 N . ASP A 253 ? -0.44101 21.71651 -11.95789 1.000 22.07007 N ? A ? 200 N 1
   ATOM 5070 CA . ASP A 253 ? 0.96875 21.57319 -12.32009 1.000 23.60482 C ? A ? 200 CA 1
   ATOM 5071 C . ASP A 253 ? 1.34124 20.17919 -12.84201 1.000 26.93258 C ? A ? 200 C 1
   ATOM 5072 O . ASP A 253 ? 1.42892 19.22731 -12.04428 1.000 23.22942 O ? A ? 200 O 1
   ATOM 5073 H . ASP A 253 ? -0.57193 21.69916 -11.10809 1.000 26.55080 H ? A ? 200 H 1
   ATOM 5074 HA . ASP A 253 ? 1.13619 22.17333 -13.06353 1.000 28.39250 H ? A ? 200 HA 1
   ATOM 5075 CB A ASP A 253 ? 1.84322 21.92938 -11.10986 0.705 22.23642 C ? A ? 200 CB 1
   ATOM 5076 CG A ASP A 253 ? 3.30351 22.01755 -11.45432 0.705 23.55035 C ? A ? 200 CG 1
   ATOM 5077 OD1 A ASP A 253 ? 3.83207 21.13680 -12.16647 0.705 23.51436 O ? A ? 200 OD1 1
   ATOM 5078 OD2 A ASP A 253 ? 3.92443 22.99748 -11.02790 0.705 22.35964 O ? A ? 200 OD2 1
   ATOM 5079 HB2 A ASP A 253 ? 1.56470 22.79057 -10.76103 0.705 26.75042 H ? A ? 200 HB2 1
   ATOM 5080 HB3 A ASP A 253 ? 1.73602 21.24572 -10.43015 0.705 26.75042 H ? A ? 200 HB3 1
   ATOM 5081 CB B ASP A 253 ? 1.84143 21.91970 -11.10269 0.153 22.28511 C ? A ? 200 CB 1
   ATOM 5082 CG B ASP A 253 ? 3.26488 22.16572 -11.46994 0.153 23.51022 C ? A ? 200 CG 1
   ATOM 5083 OD1 B ASP A 253 ? 3.76386 21.51202 -12.40601 0.153 23.66117 O ? A ? 200 OD1 1
   ATOM 5084 OD2 B ASP A 253 ? 3.87971 23.03842 -10.83622 0.153 22.52867 O ? A ? 200 OD2 1
   ATOM 5085 HB2 B ASP A 253 ? 1.49583 22.72339 -10.68371 0.153 26.80884 H ? A ? 200 HB2 1
   ATOM 5086 HB3 B ASP A 253 ? 1.81638 21.18103 -10.47449 0.153 26.80884 H ? A ? 200 HB3 1
   ATOM 5087 CB C ASP A 253 ? 1.83379 21.91355 -11.10024 0.142 22.28560 C ? A ? 200 CB 1
   ATOM 5088 CG C ASP A 253 ? 3.25145 22.18782 -11.46111 0.142 23.50542 C ? A ? 200 CG 1
   ATOM 5089 OD1 C ASP A 253 ? 3.77435 21.52741 -12.37836 0.142 23.66055 O ? A ? 200 OD1 1
   ATOM 5090 OD2 C ASP A 253 ? 3.83596 23.09136 -10.84275 0.142 22.54894 O ? A ? 200 OD2 1
   ATOM 5091 HB2 C ASP A 253 ? 1.47519 22.70488 -10.66885 0.142 26.80944 H ? A ? 200 HB2 1
   ATOM 5092 HB3 C ASP A 253 ? 1.82026 21.16472 -10.48383 0.142 26.80944 H ? A ? 200 HB3 1
   ATOM 5093 N C PRO A 254 ? 1.72244 20.04993 -14.12357 0.819 25.74887 N ? A ? 201 N 1
   ATOM 5094 CA C PRO A 254 ? 1.89783 18.71288 -14.71369 0.819 25.36381 C ? A ? 201 CA 1
   ATOM 5095 C C PRO A 254 ? 3.11906 17.98371 -14.20494 0.819 24.94408 C ? A ? 201 C 1
   ATOM 5096 O C PRO A 254 ? 3.34454 16.83145 -14.59354 0.819 26.56426 O ? A ? 201 O 1
   ATOM 5097 CB C PRO A 254 ? 2.00756 19.00007 -16.22693 0.819 27.85196 C ? A ? 201 CB 1
   ATOM 5098 CG C PRO A 254 ? 2.52146 20.39621 -16.30573 0.819 28.08122 C ? A ? 201 CG 1
   ATOM 5099 CD C PRO A 254 ? 1.95137 21.12501 -15.11394 0.819 28.26000 C ? A ? 201 CD 1
   ATOM 5100 HA C PRO A 254 ? 1.10906 18.17016 -14.55815 0.819 30.50329 H ? A ? 201 HA 1
   ATOM 5101 HB2 C PRO A 254 ? 2.62603 18.37685 -16.63925 0.819 33.48907 H ? A ? 201 HB2 1
   ATOM 5102 HB3 C PRO A 254 ? 1.13462 18.92559 -16.64326 0.819 33.48907 H ? A ? 201 HB3 1
   ATOM 5103 HG2 C PRO A 254 ? 3.49078 20.38860 -16.27027 0.819 33.76418 H ? A ? 201 HG2 1
   ATOM 5104 HG3 C PRO A 254 ? 2.22293 20.80663 -17.13237 0.819 33.76418 H ? A ? 201 HG3 1
   ATOM 5105 HD2 C PRO A 254 ? 2.58466 21.77642 -14.77407 0.819 33.97872 H ? A ? 201 HD2 1
   ATOM 5106 HD3 C PRO A 254 ? 1.11721 21.56267 -15.34531 0.819 33.97872 H ? A ? 201 HD3 1
   ATOM 5107 N D PRO A 254 ? 1.73031 20.05322 -14.11912 0.181 25.73410 N ? A ? 201 N 1
   ATOM 5108 CA D PRO A 254 ? 1.96728 18.71923 -14.69550 0.181 25.38592 C ? A ? 201 CA 1
   ATOM 5109 C D PRO A 254 ? 3.22443 18.04660 -14.18228 0.181 24.98216 C ? A ? 201 C 1
   ATOM 5110 O D PRO A 254 ? 3.49988 16.90776 -14.57453 0.181 26.44014 O ? A ? 201 O 1
   ATOM 5111 CB D PRO A 254 ? 2.06510 18.99893 -16.20651 0.181 27.82259 C ? A ? 201 CB 1
   ATOM 5112 CG D PRO A 254 ? 2.55368 20.42262 -16.28605 0.181 28.04165 C ? A ? 201 CG 1
   ATOM 5113 CD D PRO A 254 ? 1.92602 21.13129 -15.11409 0.181 28.20063 C ? A ? 201 CD 1
   ATOM 5114 HA D PRO A 254 ? 1.20437 18.14298 -14.53180 0.181 30.52982 H ? A ? 201 HA 1
   ATOM 5115 HB2 D PRO A 254 ? 2.69618 18.38843 -16.61872 0.181 33.45383 H ? A ? 201 HB2 1
   ATOM 5116 HB3 D PRO A 254 ? 1.19305 18.90417 -16.62056 0.181 33.45383 H ? A ? 201 HB3 1
   ATOM 5117 HG2 D PRO A 254 ? 3.52140 20.44171 -16.22232 0.181 33.71670 H ? A ? 201 HG2 1
   ATOM 5118 HG3 D PRO A 254 ? 2.26839 20.82140 -17.12299 0.181 33.71670 H ? A ? 201 HG3 1
   ATOM 5119 HD2 D PRO A 254 ? 2.51986 21.81554 -14.76760 0.181 33.90747 H ? A ? 201 HD2 1
   ATOM 5120 HD3 D PRO A 254 ? 1.07628 21.52578 -15.36552 0.181 33.90747 H ? A ? 201 HD3 1
   ATOM 5121 N C LEU A 255 ? 3.91697 18.60910 -13.35048 0.819 22.00726 N ? A ? 202 N 1
   ATOM 5122 CA C LEU A 255 ? 5.10408 17.95882 -12.83194 0.819 22.93497 C ? A ? 202 CA 1
   ATOM 5123 C C LEU A 255 ? 4.82916 17.12054 -11.59101 0.819 21.69060 C ? A ? 202 C 1
   ATOM 5124 O C LEU A 255 ? 5.65023 16.27175 -11.24744 0.819 19.26358 O ? A ? 202 O 1
   ATOM 5125 CB C LEU A 255 ? 6.17915 18.99716 -12.51667 0.819 22.80697 C ? A ? 202 CB 1
   ATOM 5126 CG C LEU A 255 ? 6.60280 19.89288 -13.68393 0.819 22.42028 C ? A ? 202 CG 1
   ATOM 5127 CD1 C LEU A 255 ? 7.72009 20.83674 -13.20372 0.819 22.04069 C ? A ? 202 CD1 1
   ATOM 5128 CD2 C LEU A 255 ? 7.08165 19.11705 -14.85816 0.819 22.93018 C ? A ? 202 CD2 1
   ATOM 5129 H C LEU A 255 ? 3.79013 19.40802 -13.05853 0.819 26.47544 H ? A ? 202 H 1
   ATOM 5130 HA C LEU A 255 ? 5.45650 17.36752 -13.51536 0.819 27.58869 H ? A ? 202 HA 1
   ATOM 5131 HB2 C LEU A 255 ? 5.84398 19.57730 -11.81524 0.819 27.43508 H ? A ? 202 HB2 1
   ATOM 5132 HB3 C LEU A 255 ? 6.97171 18.52953 -12.20997 0.819 27.43508 H ? A ? 202 HB3 1
   ATOM 5133 HG C LEU A 255 ? 5.82805 20.39673 -13.97854 0.819 26.97106 H ? A ? 202 HG 1
   ATOM 5134 HD11 C LEU A 255 ? 7.97498 21.42175 -13.93426 0.819 26.51554 H ? A ? 202 HD11 1
   ATOM 5135 HD12 C LEU A 255 ? 7.39051 21.36271 -12.45831 0.819 26.51554 H ? A ? 202 HD12 1
   ATOM 5136 HD13 C LEU A 255 ? 8.48240 20.30663 -12.92305 0.819 26.51554 H ? A ? 202 HD13 1
   ATOM 5137 HD21 C LEU A 255 ? 7.41437 19.73321 -15.52938 0.819 27.58294 H ? A ? 202 HD21 1
   ATOM 5138 HD22 C LEU A 255 ? 7.79272 18.52141 -14.57445 0.819 27.58294 H ? A ? 202 HD22 1
   ATOM 5139 HD23 C LEU A 255 ? 6.34303 18.60212 -15.21896 0.819 27.58294 H ? A ? 202 HD23 1
   ATOM 5140 N D LEU A 255 ? 3.99586 18.70210 -13.31894 0.181 22.26601 N ? A ? 202 N 1
   ATOM 5141 CA D LEU A 255 ? 5.23361 18.13618 -12.80492 0.181 22.94057 C ? A ? 202 CA 1
   ATOM 5142 C D LEU A 255 ? 5.05472 17.45128 -11.45628 0.181 21.84186 C ? A ? 202 C 1
   ATOM 5143 O D LEU A 255 ? 6.04950 17.07481 -10.82780 0.181 21.14590 O ? A ? 202 O 1
   ATOM 5144 CB D LEU A 255 ? 6.30224 19.22299 -12.68991 0.181 22.81960 C ? A ? 202 CB 1
   ATOM 5145 CG D LEU A 255 ? 6.78923 19.86164 -13.99008 0.181 22.78270 C ? A ? 202 CG 1
   ATOM 5146 CD1 D LEU A 255 ? 7.87068 20.90440 -13.69322 0.181 22.93334 C ? A ? 202 CD1 1
   ATOM 5147 CD2 D LEU A 255 ? 7.31556 18.81016 -14.94548 0.181 23.58030 C ? A ? 202 CD2 1
   ATOM 5148 H D LEU A 255 ? 3.81858 19.48638 -13.01385 0.181 26.78593 H ? A ? 202 H 1
   ATOM 5149 HA D LEU A 255 ? 5.54601 17.47025 -13.43725 0.181 27.59540 H ? A ? 202 HA 1
   ATOM 5150 HB2 D LEU A 255 ? 5.94248 19.93779 -12.14169 0.181 27.45024 H ? A ? 202 HB2 1
   ATOM 5151 HB3 D LEU A 255 ? 7.07872 18.83295 -12.25880 0.181 27.45024 H ? A ? 202 HB3 1
   ATOM 5152 HG D LEU A 255 ? 6.04253 20.30579 -14.42143 0.181 27.40596 H ? A ? 202 HG 1
   ATOM 5153 HD11 D LEU A 255 ? 8.02258 21.43729 -14.48937 0.181 27.58672 H ? A ? 202 HD11 1
   ATOM 5154 HD12 D LEU A 255 ? 7.57030 21.47295 -12.96698 0.181 27.58672 H ? A ? 202 HD12 1
   ATOM 5155 HD13 D LEU A 255 ? 8.68823 20.44810 -13.43965 0.181 27.58672 H ? A ? 202 HD13 1
   ATOM 5156 HD21 D LEU A 255 ? 7.78946 19.24959 -15.66881 0.181 28.36307 H ? A ? 202 HD21 1
   ATOM 5157 HD22 D LEU A 255 ? 7.91790 18.22050 -14.46549 0.181 28.36307 H ? A ? 202 HD22 1
   ATOM 5158 HD23 D LEU A 255 ? 6.56843 18.30288 -15.29956 0.181 28.36307 H ? A ? 202 HD23 1
   ATOM 5159 N C VAL A 256 ? 3.67836 17.29117 -10.94915 0.819 22.85722 N ? A ? 203 N 1
   ATOM 5160 CA C VAL A 256 ? 3.41826 16.66426 -9.66297 0.819 20.50203 C ? A ? 203 CA 1
   ATOM 5161 C C VAL A 256 ? 2.10495 15.89744 -9.71667 0.819 20.24011 C ? A ? 203 C 1
   ATOM 5162 O C VAL A 256 ? 1.16871 16.27577 -10.42509 0.819 21.14443 O ? A ? 203 O 1
   ATOM 5163 CB C VAL A 256 ? 3.37936 17.70845 -8.53579 0.819 19.79989 C ? A ? 203 CB 1
   ATOM 5164 CG1 C VAL A 256 ? 4.70542 18.39131 -8.45093 0.819 20.65474 C ? A ? 203 CG1 1
   ATOM 5165 CG2 C VAL A 256 ? 2.27630 18.70676 -8.80508 0.819 21.83154 C ? A ? 203 CG2 1
   ATOM 5166 H C VAL A 256 ? 3.02787 17.77072 -11.24325 0.819 27.49539 H ? A ? 203 H 1
   ATOM 5167 HA C VAL A 256 ? 4.12186 16.02184 -9.48092 0.819 24.66916 H ? A ? 203 HA 1
   ATOM 5168 HB C VAL A 256 ? 3.19773 17.27954 -7.68494 0.819 23.82658 H ? A ? 203 HB 1
   ATOM 5169 HG11 C VAL A 256 ? 4.70192 18.99462 -7.69138 0.819 24.85241 H ? A ? 203 HG11 1
   ATOM 5170 HG12 C VAL A 256 ? 5.39860 17.72214 -8.33864 0.819 24.85241 H ? A ? 203 HG12 1
   ATOM 5171 HG13 C VAL A 256 ? 4.85665 18.89020 -9.26893 0.819 24.85241 H ? A ? 203 HG13 1
   ATOM 5172 HG21 C VAL A 256 ? 2.35154 19.43867 -8.17299 0.819 26.26456 H ? A ? 203 HG21 1
   ATOM 5173 HG22 C VAL A 256 ? 2.36741 19.04135 -9.71098 0.819 26.26456 H ? A ? 203 HG22 1
   ATOM 5174 HG23 C VAL A 256 ? 1.41873 18.26581 -8.70002 0.819 26.26456 H ? A ? 203 HG23 1
   ATOM 5175 N D VAL A 256 ? 3.81530 17.27722 -10.99935 0.181 22.77780 N ? A ? 203 N 1
   ATOM 5176 CA D VAL A 256 ? 3.55111 16.68059 -9.69670 0.181 20.59132 C ? A ? 203 CA 1
   ATOM 5177 C D VAL A 256 ? 2.20473 15.97452 -9.74064 0.181 20.32343 C ? A ? 203 C 1
   ATOM 5178 O D VAL A 256 ? 1.27270 16.41604 -10.41673 0.181 21.24751 O ? A ? 203 O 1
   ATOM 5179 CB D VAL A 256 ? 3.57857 17.73707 -8.56913 0.181 19.98520 C ? A ? 203 CB 1
   ATOM 5180 CG1 D VAL A 256 ? 5.00323 17.96522 -8.10537 0.181 19.88151 C ? A ? 203 CG1 1
   ATOM 5181 CG2 D VAL A 256 ? 2.95914 19.04004 -9.04827 0.181 20.84839 C ? A ? 203 CG2 1
   ATOM 5182 H D VAL A 256 ? 3.10573 17.49959 -11.43140 0.181 27.40008 H ? A ? 203 H 1
   ATOM 5183 HA D VAL A 256 ? 4.23473 16.01655 -9.51614 0.181 24.77630 H ? A ? 203 HA 1
   ATOM 5184 HB D VAL A 256 ? 3.05809 17.41411 -7.81700 0.181 24.04896 H ? A ? 203 HB 1
   ATOM 5185 HG11 D VAL A 256 ? 4.99802 18.59373 -7.36656 0.181 23.92452 H ? A ? 203 HG11 1
   ATOM 5186 HG12 D VAL A 256 ? 5.38090 17.11942 -7.81745 0.181 23.92452 H ? A ? 203 HG12 1
   ATOM 5187 HG13 D VAL A 256 ? 5.52139 18.32512 -8.84217 0.181 23.92452 H ? A ? 203 HG13 1
   ATOM 5188 HG21 D VAL A 256 ? 2.88637 19.64996 -8.29753 0.181 25.08479 H ? A ? 203 HG21 1
   ATOM 5189 HG22 D VAL A 256 ? 3.52625 19.42588 -9.73414 0.181 25.08479 H ? A ? 203 HG22 1
   ATOM 5190 HG23 D VAL A 256 ? 2.07878 18.85632 -9.41174 0.181 25.08479 H ? A ? 203 HG23 1
   ATOM 5191 N C ASP A 257 ? 2.04643 14.82487 -8.92498 0.819 19.78037 N ? A ? 204 N 1
   ATOM 5192 CA C ASP A 257 ? 0.87276 13.95991 -8.79775 0.819 21.47702 C ? A ? 204 CA 1
   ATOM 5193 C C ASP A 257 ? 0.10359 14.44742 -7.57641 0.819 20.18275 C ? A ? 204 C 1
   ATOM 5194 O C ASP A 257 ? 0.41508 14.08582 -6.43723 0.819 18.59685 O ? A ? 204 O 1
   ATOM 5195 CB C ASP A 257 ? 1.31018 12.50163 -8.67123 0.819 20.44798 C ? A ? 204 CB 1
   ATOM 5196 CG C ASP A 257 ? 0.16331 11.51353 -8.74875 0.819 22.87082 C ? A ? 204 CG 1
   ATOM 5197 OD1 C ASP A 257 ? -1.01373 11.91753 -8.71735 0.819 21.74939 O ? A ? 204 OD1 1
   ATOM 5198 OD2 C ASP A 257 ? 0.45989 10.29834 -8.82932 0.819 25.15270 O ? A ? 204 OD2 1
   ATOM 5199 H C ASP A 257 ? 2.70151 14.56707 -8.43101 0.819 23.80317 H ? A ? 204 H 1
   ATOM 5200 HA C ASP A 257 ? 0.29740 14.02868 -9.57566 0.819 25.83914 H ? A ? 204 HA 1
   ATOM 5201 HB2 C ASP A 257 ? 1.92681 12.29662 -9.39140 0.819 24.60429 H ? A ? 204 HB2 1
   ATOM 5202 HB3 C ASP A 257 ? 1.74844 12.37994 -7.81448 0.819 24.60429 H ? A ? 204 HB3 1
   ATOM 5203 N D ASP A 257 ? 2.11048 14.87227 -8.99634 0.181 19.88552 N ? A ? 204 N 1
   ATOM 5204 CA D ASP A 257 ? 0.89415 14.06764 -8.89826 0.181 21.38058 C ? A ? 204 CA 1
   ATOM 5205 C D ASP A 257 ? 0.15910 14.49907 -7.63211 0.181 20.20243 C ? A ? 204 C 1
   ATOM 5206 O D ASP A 257 ? 0.53346 14.11952 -6.51986 0.181 18.77653 O ? A ? 204 O 1
   ATOM 5207 CB D ASP A 257 ? 1.23325 12.57895 -8.88232 0.181 20.58005 C ? A ? 204 CB 1
   ATOM 5208 CG D ASP A 257 ? 0.00467 11.69733 -8.96930 0.181 22.62583 C ? A ? 204 CG 1
   ATOM 5209 OD1 D ASP A 257 ? -1.10948 12.24127 -9.08572 0.181 22.28585 O ? A ? 204 OD1 1
   ATOM 5210 OD2 D ASP A 257 ? 0.15327 10.45765 -8.92079 0.181 24.13652 O ? A ? 204 OD2 1
   ATOM 5211 H D ASP A 257 ? 2.75887 14.56144 -8.52455 0.181 23.92934 H ? A ? 204 H 1
   ATOM 5212 HA D ASP A 257 ? 0.32105 14.23823 -9.66204 0.181 25.72341 H ? A ? 204 HA 1
   ATOM 5213 HB2 D ASP A 257 ? 1.80228 12.37620 -9.64127 0.181 24.76278 H ? A ? 204 HB2 1
   ATOM 5214 HB3 D ASP A 257 ? 1.69532 12.36882 -8.05574 0.181 24.76278 H ? A ? 204 HB3 1
   ATOM 5215 N . ALA A 258 ? -0.88569 15.31091 -7.80733 1.000 22.58849 N ? A ? 205 N 1
   ATOM 5216 CA . ALA A 258 ? -1.68384 15.79502 -6.69364 1.000 18.47068 C ? A ? 205 CA 1
   ATOM 5217 C . ALA A 258 ? -2.51843 14.70177 -6.03832 1.000 21.59065 C ? A ? 205 C 1
   ATOM 5218 O . ALA A 258 ? -3.11431 14.96884 -4.98828 1.000 21.83420 O ? A ? 205 O 1
   ATOM 5219 CB . ALA A 258 ? -2.60202 16.92804 -7.15029 1.000 20.53633 C ? A ? 205 CB 1
   ATOM 5220 HA . ALA A 258 ? -1.07900 16.15062 -6.02384 1.000 22.23154 H ? A ? 205 HA 1
   ATOM 5221 HB1 . ALA A 258 ? -3.12074 17.23924 -6.39201 1.000 24.71032 H ? A ? 205 HB1 1
   ATOM 5222 HB2 . ALA A 258 ? -2.05986 17.65246 -7.49985 1.000 24.71032 H ? A ? 205 HB2 1
   ATOM 5223 HB3 . ALA A 258 ? -3.19469 16.59486 -7.84212 1.000 24.71032 H ? A ? 205 HB3 1
   ATOM 5224 H C ALA A 258 ? -1.10498 15.62015 -8.57926 0.819 27.17290 H ? A ? 205 H 1
   ATOM 5225 H D ALA A 258 ? -1.15232 15.59677 -8.57335 0.181 27.17290 H ? A ? 205 H 1
   ATOM 5226 N . SER A 259 ? -2.58983 13.49830 -6.62321 1.000 19.63714 N ? A ? 206 N 1
   ATOM 5227 CA . SER A 259 ? -3.26133 12.37951 -5.97033 1.000 21.27138 C ? A ? 206 CA 1
   ATOM 5228 C . SER A 259 ? -2.35883 11.66776 -4.98128 1.000 16.69327 C ? A ? 206 C 1
   ATOM 5229 O . SER A 259 ? -2.81717 10.74484 -4.30773 1.000 19.91255 O ? A ? 206 O 1
   ATOM 5230 H . SER A 259 ? -2.25722 13.31107 -7.39387 1.000 23.63129 H ? A ? 206 H 1
   ATOM 5231 HA . SER A 259 ? -4.03455 12.72530 -5.49762 1.000 25.59237 H ? A ? 206 HA 1
   ATOM 5232 CB A SER A 259 ? -3.77590 11.36814 -7.00125 0.649 23.25117 C ? A ? 206 CB 1
   ATOM 5233 OG A SER A 259 ? -2.78076 10.40517 -7.32354 0.649 25.18723 O ? A ? 206 OG 1
   ATOM 5234 HB2 A SER A 259 ? -4.54787 10.91036 -6.63330 0.649 27.96813 H ? A ? 206 HB2 1
   ATOM 5235 HB3 A SER A 259 ? -4.02587 11.84331 -7.80911 0.649 27.96813 H ? A ? 206 HB3 1
   ATOM 5236 HG A SER A 259 ? -3.09727 9.82886 -7.84631 0.649 30.29140 H ? A ? 206 HG 1
   ATOM 5237 CB B SER A 259 ? -3.77015 11.37731 -7.01077 0.351 23.26795 C ? A ? 206 CB 1
   ATOM 5238 OG B SER A 259 ? -2.69543 10.66071 -7.59987 0.351 24.91671 O ? A ? 206 OG 1
   ATOM 5239 HB2 B SER A 259 ? -4.36687 10.74817 -6.57600 0.351 27.98826 H ? A ? 206 HB2 1
   ATOM 5240 HB3 B SER A 259 ? -4.24528 11.85922 -7.70569 0.351 27.98826 H ? A ? 206 HB3 1
   ATOM 5241 HG B SER A 259 ? -2.37141 10.12058 -7.04411 0.351 29.96678 H ? A ? 206 HG 1
   ATOM 5242 N . ARG A 260 ? -1.09091 12.05140 -4.89137 1.000 19.50093 N ? A ? 207 N 1
   ATOM 5243 CA . ARG A 260 ? -0.13681 11.45656 -3.96265 1.000 17.74739 C ? A ? 207 CA 1
   ATOM 5244 C . ARG A 260 ? 0.53580 12.57260 -3.17818 1.000 19.35611 C ? A ? 207 C 1
   ATOM 5245 O . ARG A 260 ? 1.74852 12.78060 -3.24711 1.000 15.01818 O ? A ? 207 O 1
   ATOM 5246 H . ARG A 260 ? -0.74814 12.67526 -5.37399 1.000 23.46784 H ? A ? 207 H 1
   ATOM 5247 HA . ARG A 260 ? -0.59080 10.87500 -3.33291 1.000 21.36359 H ? A ? 207 HA 1
   ATOM 5248 CB A ARG A 260 ? 0.91930 10.62561 -4.69928 0.356 21.05817 C ? A ? 207 CB 1
   ATOM 5249 CG A ARG A 260 ? 0.38832 9.42136 -5.44125 0.356 22.90763 C ? A ? 207 CG 1
   ATOM 5250 CD A ARG A 260 ? 1.54169 8.53297 -5.92386 0.356 23.84826 C ? A ? 207 CD 1
   ATOM 5251 NE A ARG A 260 ? 2.35418 9.18053 -6.94685 0.356 22.54664 N ? A ? 207 NE 1
   ATOM 5252 CZ A ARG A 260 ? 3.51863 8.72079 -7.38028 0.356 22.81494 C ? A ? 207 CZ 1
   ATOM 5253 NH1 A ARG A 260 ? 4.07299 7.63942 -6.85460 0.356 23.58893 N ? A ? 207 NH1 1
   ATOM 5254 NH2 A ARG A 260 ? 4.14361 9.36254 -8.36416 0.356 22.59401 N ? A ? 207 NH2 1
   ATOM 5255 HB2 A ARG A 260 ? 1.35890 11.19592 -5.34921 0.356 25.33652 H ? A ? 207 HB2 1
   ATOM 5256 HB3 A ARG A 260 ? 1.56414 10.30469 -4.04959 0.356 25.33652 H ? A ? 207 HB3 1
   ATOM 5257 HG2 A ARG A 260 ? -0.17702 8.89936 -4.85065 0.356 27.55587 H ? A ? 207 HG2 1
   ATOM 5258 HG3 A ARG A 260 ? -0.11989 9.71409 -6.21387 0.356 27.55587 H ? A ? 207 HG3 1
   ATOM 5259 HD2 A ARG A 260 ? 2.11663 8.32285 -5.17140 0.356 28.68464 H ? A ? 207 HD2 1
   ATOM 5260 HD3 A ARG A 260 ? 1.17730 7.71695 -6.30098 0.356 28.68464 H ? A ? 207 HD3 1
   ATOM 5261 HE A ARG A 260 ? 2.05749 9.91014 -7.29217 0.356 27.12268 H ? A ? 207 HE 1
   ATOM 5262 HH11 A ARG A 260 ? 3.67642 7.21932 -6.21754 0.356 28.37344 H ? A ? 207 HH11 1
   ATOM 5263 HH12 A ARG A 260 ? 4.82965 7.35713 -7.15020 0.356 28.37344 H ? A ? 207 HH12 1
   ATOM 5264 HH21 A ARG A 260 ? 3.79115 10.06642 -8.71045 0.356 27.17953 H ? A ? 207 HH21 1
   ATOM 5265 HH22 A ARG A 260 ? 4.90001 9.07344 -8.65377 0.356 27.17953 H ? A ? 207 HH22 1
   ATOM 5266 CB B ARG A 260 ? 0.88215 10.59375 -4.70925 0.644 21.06646 C ? A ? 207 CB 1
   ATOM 5267 CG B ARG A 260 ? 0.27432 9.30320 -5.21849 0.644 22.98072 C ? A ? 207 CG 1
   ATOM 5268 CD B ARG A 260 ? 1.32222 8.42547 -5.88370 0.644 23.98394 C ? A ? 207 CD 1
   ATOM 5269 NE B ARG A 260 ? 1.79746 9.02447 -7.12051 0.644 23.33422 N ? A ? 207 NE 1
   ATOM 5270 CZ B ARG A 260 ? 3.02229 8.86542 -7.59645 0.644 22.17761 C ? A ? 207 CZ 1
   ATOM 5271 NH1 B ARG A 260 ? 3.94740 8.21637 -6.90936 0.644 23.89856 N ? A ? 207 NH1 1
   ATOM 5272 NH2 B ARG A 260 ? 3.32687 9.37761 -8.78373 0.644 20.48573 N ? A ? 207 NH2 1
   ATOM 5273 HB2 B ARG A 260 ? 1.22160 11.08977 -5.47059 0.644 25.34646 H ? A ? 207 HB2 1
   ATOM 5274 HB3 B ARG A 260 ? 1.60977 10.36940 -4.10831 0.644 25.34646 H ? A ? 207 HB3 1
   ATOM 5275 HG2 B ARG A 260 ? -0.10886 8.81205 -4.47495 0.644 27.64359 H ? A ? 207 HG2 1
   ATOM 5276 HG3 B ARG A 260 ? -0.41358 9.50661 -5.87143 0.644 27.64359 H ? A ? 207 HG3 1
   ATOM 5277 HD2 B ARG A 260 ? 2.07803 8.31570 -5.28570 0.644 28.84744 H ? A ? 207 HD2 1
   ATOM 5278 HD3 B ARG A 260 ? 0.93462 7.56070 -6.09070 0.644 28.84744 H ? A ? 207 HD3 1
   ATOM 5279 HE B ARG A 260 ? 1.24953 9.51161 -7.57003 0.644 28.06778 H ? A ? 207 HE 1
   ATOM 5280 HH11 B ARG A 260 ? 3.75833 7.88790 -6.13738 0.644 28.74499 H ? A ? 207 HH11 1
   ATOM 5281 HH12 B ARG A 260 ? 4.73802 8.12279 -7.23457 0.644 28.74499 H ? A ? 207 HH12 1
   ATOM 5282 HH21 B ARG A 260 ? 2.73155 9.80608 -9.23274 0.644 24.64959 H ? A ? 207 HH21 1
   ATOM 5283 HH22 B ARG A 260 ? 4.11937 9.28072 -9.10335 0.644 24.64959 H ? A ? 207 HH22 1
   ATOM 5284 N C VAL A 261 ? -0.26911 13.29892 -2.40446 0.142 16.44017 N ? A ? 208 N 1
   ATOM 5285 CA C VAL A 261 ? 0.20045 14.39872 -1.56965 0.142 16.99887 C ? A ? 208 CA 1
   ATOM 5286 C C VAL A 261 ? 0.14849 13.95774 -0.11297 0.142 15.33088 C ? A ? 208 C 1
   ATOM 5287 O C VAL A 261 ? -0.88439 13.47017 0.36107 0.142 17.42333 O ? A ? 208 O 1
   ATOM 5288 CB C VAL A 261 ? -0.63650 15.67098 -1.79150 0.142 16.54185 C ? A ? 208 CB 1
   ATOM 5289 CG1 C VAL A 261 ? -0.17693 16.77768 -0.85229 0.142 14.82443 C ? A ? 208 CG1 1
   ATOM 5290 CG2 C VAL A 261 ? -0.54748 16.11025 -3.24965 0.142 16.12695 C ? A ? 208 CG2 1
   ATOM 5291 H C VAL A 261 ? -1.11703 13.16770 -2.34610 0.142 19.79492 H ? A ? 208 H 1
   ATOM 5292 HA C VAL A 261 ? 1.12329 14.59676 -1.79333 0.142 20.46536 H ? A ? 208 HA 1
   ATOM 5293 HB C VAL A 261 ? -1.56729 15.48386 -1.59273 0.142 19.91694 H ? A ? 208 HB 1
   ATOM 5294 HG11 C VAL A 261 ? -0.55774 17.61991 -1.14644 0.142 17.85603 H ? A ? 208 HG11 1
   ATOM 5295 HG12 C VAL A 261 ? -0.47866 16.57435 0.04689 0.142 17.85603 H ? A ? 208 HG12 1
   ATOM 5296 HG13 C VAL A 261 ? 0.79157 16.82744 -0.87287 0.142 17.85603 H ? A ? 208 HG13 1
   ATOM 5297 HG21 C VAL A 261 ? -1.05822 16.92676 -3.36524 0.142 19.41906 H ? A ? 208 HG21 1
   ATOM 5298 HG22 C VAL A 261 ? 0.38262 16.26705 -3.47602 0.142 19.41906 H ? A ? 208 HG22 1
   ATOM 5299 HG23 C VAL A 261 ? -0.91154 15.40977 -3.81328 0.142 19.41906 H ? A ? 208 HG23 1
   ATOM 5300 N D VAL A 261 ? -0.28580 13.33330 -2.45526 0.858 16.36888 N ? A ? 208 N 1
   ATOM 5301 CA D VAL A 261 ? 0.18360 14.44401 -1.64257 0.858 17.05112 C ? A ? 208 CA 1
   ATOM 5302 C D VAL A 261 ? 0.16381 14.03565 -0.17272 0.858 15.25952 C ? A ? 208 C 1
   ATOM 5303 O D VAL A 261 ? -0.87135 13.64076 0.37224 0.858 17.51187 O ? A ? 208 O 1
   ATOM 5304 CB D VAL A 261 ? -0.63826 15.72133 -1.88332 0.858 16.56340 C ? A ? 208 CB 1
   ATOM 5305 CG1 D VAL A 261 ? -0.16897 16.81818 -0.91921 0.858 14.77303 C ? A ? 208 CG1 1
   ATOM 5306 CG2 D VAL A 261 ? -0.51915 16.12716 -3.36016 0.858 16.06725 C ? A ? 208 CG2 1
   ATOM 5307 H D VAL A 261 ? -1.13752 13.21904 -2.42196 0.858 19.70937 H ? A ? 208 H 1
   ATOM 5308 HA D VAL A 261 ? 1.10658 14.62617 -1.87884 0.858 20.52806 H ? A ? 208 HA 1
   ATOM 5309 HB D VAL A 261 ? -1.58031 15.57516 -1.70422 0.858 19.94280 H ? A ? 208 HB 1
   ATOM 5310 HG11 D VAL A 261 ? -0.52886 17.67035 -1.21108 0.858 17.79435 H ? A ? 208 HG11 1
   ATOM 5311 HG12 D VAL A 261 ? -0.48870 16.61227 -0.02687 0.858 17.79435 H ? A ? 208 HG12 1
   ATOM 5312 HG13 D VAL A 261 ? 0.80052 16.84940 -0.92419 0.858 17.79435 H ? A ? 208 HG13 1
   ATOM 5313 HG21 D VAL A 261 ? -1.02090 16.94467 -3.50447 0.858 19.34742 H ? A ? 208 HG21 1
   ATOM 5314 HG22 D VAL A 261 ? 0.41606 16.27098 -3.57371 0.858 19.34742 H ? A ? 208 HG22 1
   ATOM 5315 HG23 D VAL A 261 ? -0.87915 15.41612 -3.91308 0.858 19.34742 H ? A ? 208 HG23 1
   ATOM 5316 N C ALA A 262 ? 1.26238 14.12619 0.59150 0.142 15.38427 N ? A ? 209 N 1
   ATOM 5317 CA C ALA A 262 ? 1.37892 13.77797 2.00544 0.142 16.72678 C ? A ? 209 CA 1
   ATOM 5318 C C ALA A 262 ? 1.47322 15.07495 2.80508 0.142 15.46690 C ? A ? 209 C 1
   ATOM 5319 O C ALA A 262 ? 2.56421 15.56073 3.11330 0.142 14.89334 O ? A ? 209 O 1
   ATOM 5320 CB C ALA A 262 ? 2.58464 12.87911 2.25528 0.142 14.61879 C ? A ? 209 CB 1
   ATOM 5321 H C ALA A 262 ? 1.98748 14.45088 0.26227 0.142 18.52784 H ? A ? 209 H 1
   ATOM 5322 HA C ALA A 262 ? 0.57870 13.30336 2.27985 0.142 20.13886 H ? A ? 209 HA 1
   ATOM 5323 HB1 C ALA A 262 ? 2.63274 12.67101 3.20147 0.142 17.60926 H ? A ? 209 HB1 1
   ATOM 5324 HB2 C ALA A 262 ? 2.48163 12.06261 1.74184 0.142 17.60926 H ? A ? 209 HB2 1
   ATOM 5325 HB3 C ALA A 262 ? 3.38884 13.34511 1.97778 0.142 17.60926 H ? A ? 209 HB3 1
   ATOM 5326 N D ALA A 262 ? 1.32162 14.11142 0.45932 0.858 15.24102 N ? A ? 209 N 1
   ATOM 5327 CA D ALA A 262 ? 1.40792 14.03066 1.90779 0.858 17.04462 C ? A ? 209 CA 1
   ATOM 5328 C D ALA A 262 ? 1.34755 15.43780 2.48112 0.858 15.63901 C ? A ? 209 C 1
   ATOM 5329 O D ALA A 262 ? 2.24104 16.25852 2.22035 0.858 15.08193 O ? A ? 209 O 1
   ATOM 5330 CB D ALA A 262 ? 2.68881 13.33115 2.34552 0.858 13.89091 C ? A ? 209 CB 1
   ATOM 5331 H D ALA A 262 ? 2.08090 14.21080 0.06789 0.858 18.35594 H ? A ? 209 H 1
   ATOM 5332 HA D ALA A 262 ? 0.65764 13.51723 2.24599 0.858 20.52026 H ? A ? 209 HA 1
   ATOM 5333 HB1 D ALA A 262 ? 2.69474 13.25946 3.31285 0.858 16.73581 H ? A ? 209 HB1 1
   ATOM 5334 HB2 D ALA A 262 ? 2.71730 12.44675 1.94811 0.858 16.73581 H ? A ? 209 HB2 1
   ATOM 5335 HB3 D ALA A 262 ? 3.45082 13.85229 2.04777 0.858 16.73581 H ? A ? 209 HB3 1
   ATOM 5336 N C VAL A 263 ? 0.31209 15.63554 3.14468 0.142 15.68312 N ? A ? 210 N 1
   ATOM 5337 CA C VAL A 263 ? 0.29897 16.87385 3.90891 0.142 16.10591 C ? A ? 210 CA 1
   ATOM 5338 C C VAL A 263 ? 0.94327 16.63605 5.26662 0.142 14.71532 C ? A ? 210 C 1
   ATOM 5339 O C VAL A 263 ? 0.69750 15.61589 5.92857 0.142 14.84687 O ? A ? 210 O 1
   ATOM 5340 CB C VAL A 263 ? -1.13193 17.41405 4.05558 0.142 15.68708 C ? A ? 210 CB 1
   ATOM 5341 CG1 C VAL A 263 ? -2.02018 16.38272 4.72153 0.142 15.50706 C ? A ? 210 CG1 1
   ATOM 5342 CG2 C VAL A 263 ? -1.11931 18.70965 4.84278 0.142 14.82444 C ? A ? 210 CG2 1
   ATOM 5343 H C VAL A 263 ? -0.46450 15.32305 2.94753 0.142 18.88647 H ? A ? 210 H 1
   ATOM 5344 HA C VAL A 263 ? 0.81643 17.54142 3.43196 0.142 19.39382 H ? A ? 210 HA 1
   ATOM 5345 HB C VAL A 263 ? -1.49857 17.59751 3.17648 0.142 18.89122 H ? A ? 210 HB 1
   ATOM 5346 HG11 C VAL A 263 ? -2.90400 16.76178 4.84830 0.142 18.67519 H ? A ? 210 HG11 1
   ATOM 5347 HG12 C VAL A 263 ? -2.07493 15.59874 4.15296 0.142 18.67519 H ? A ? 210 HG12 1
   ATOM 5348 HG13 C VAL A 263 ? -1.63696 16.14282 5.57972 0.142 18.67519 H ? A ? 210 HG13 1
   ATOM 5349 HG21 C VAL A 263 ? -1.99389 19.12474 4.78183 0.142 17.85605 H ? A ? 210 HG21 1
   ATOM 5350 HG22 C VAL A 263 ? -0.90985 18.51408 5.76948 0.142 17.85605 H ? A ? 210 HG22 1
   ATOM 5351 HG23 C VAL A 263 ? -0.44631 19.29976 4.46896 0.142 17.85605 H ? A ? 210 HG23 1
   ATOM 5352 N D VAL A 263 ? 0.30679 15.72626 3.25611 0.858 15.61672 N ? A ? 210 N 1
   ATOM 5353 CA D VAL A 263 ? 0.20622 17.00401 3.95765 0.858 16.22020 C ? A ? 210 CA 1
   ATOM 5354 C D VAL A 263 ? 0.75539 16.82357 5.36570 0.858 14.50816 C ? A ? 210 C 1
   ATOM 5355 O D VAL A 263 ? 0.28153 15.98030 6.13904 0.858 14.96429 O ? A ? 210 O 1
   ATOM 5356 CB D VAL A 263 ? -1.22514 17.55178 3.95647 0.858 15.81887 C ? A ? 210 CB 1
   ATOM 5357 CG1 D VAL A 263 ? -2.12892 16.69968 4.78806 0.858 15.55144 C ? A ? 210 CG1 1
   ATOM 5358 CG2 D VAL A 263 ? -1.20624 18.98629 4.40133 0.858 14.54814 C ? A ? 210 CG2 1
   ATOM 5359 H D VAL A 263 ? -0.35663 15.19618 3.39216 0.858 18.80678 H ? A ? 210 H 1
   ATOM 5360 HA D VAL A 263 ? 0.76308 17.65823 3.50731 0.858 19.53096 H ? A ? 210 HA 1
   ATOM 5361 HB D VAL A 263 ? -1.59159 17.52532 3.05874 0.858 19.04936 H ? A ? 210 HB 1
   ATOM 5362 HG11 D VAL A 263 ? -3.04673 16.97857 4.64402 0.858 18.72845 H ? A ? 210 HG11 1
   ATOM 5363 HG12 D VAL A 263 ? -2.01968 15.77259 4.52449 0.858 18.72845 H ? A ? 210 HG12 1
   ATOM 5364 HG13 D VAL A 263 ? -1.89317 16.80782 5.72274 0.858 18.72845 H ? A ? 210 HG13 1
   ATOM 5365 HG21 D VAL A 263 ? -2.10980 19.33789 4.37219 0.858 17.52448 H ? A ? 210 HG21 1
   ATOM 5366 HG22 D VAL A 263 ? -0.86278 19.03145 5.30736 0.858 17.52448 H ? A ? 210 HG22 1
   ATOM 5367 HG23 D VAL A 263 ? -0.63421 19.49433 3.80502 0.858 17.52448 H ? A ? 210 HG23 1
   ATOM 5368 N . HIS A 264 ? 1.79569 17.57251 5.67462 1.000 13.10384 N ? A ? 211 N 1
   ATOM 5369 CA . HIS A 264 ? 2.46241 17.50064 6.96010 1.000 17.25092 C ? A ? 211 CA 1
   ATOM 5370 C . HIS A 264 ? 2.52509 18.86359 7.61324 1.000 14.42486 C ? A ? 211 C 1
   ATOM 5371 O . HIS A 264 ? 2.41857 19.89874 6.95223 1.000 11.92365 O ? A ? 211 O 1
   ATOM 5372 HA . HIS A 264 ? 1.94083 16.89840 7.51343 1.000 20.76782 H ? A ? 211 HA 1
   ATOM 5373 CB A HIS A 264 ? 3.88033 16.97972 6.83419 0.770 15.55991 C ? A ? 211 CB 1
   ATOM 5374 CG A HIS A 264 ? 4.81361 17.94681 6.18425 0.770 14.31351 C ? A ? 211 CG 1
   ATOM 5375 ND1 A HIS A 264 ? 5.75521 18.66644 6.89118 0.770 13.73191 N ? A ? 211 ND1 1
   ATOM 5376 CD2 A HIS A 264 ? 4.95316 18.31286 4.89079 0.770 14.29860 C ? A ? 211 CD2 1
   ATOM 5377 CE1 A HIS A 264 ? 6.43399 19.42919 6.05626 0.770 14.38412 C ? A ? 211 CE1 1
   ATOM 5378 NE2 A HIS A 264 ? 5.95280 19.24895 4.84029 0.770 15.57259 N ? A ? 211 NE2 1
   ATOM 5379 HB2 A HIS A 264 ? 4.22266 16.78644 7.72096 0.770 18.73861 H ? A ? 211 HB2 1
   ATOM 5380 HB3 A HIS A 264 ? 3.87022 16.17085 6.29890 0.770 18.73861 H ? A ? 211 HB3 1
   ATOM 5381 HD2 A HIS A 264 ? 4.46253 17.98989 4.16977 0.770 17.22504 H ? A ? 211 HD2 1
   ATOM 5382 HE1 A HIS A 264 ? 7.13331 19.99781 6.28544 0.770 17.32767 H ? A ? 211 HE1 1
   ATOM 5383 HE2 A HIS A 264 ? 6.22294 19.65353 4.13111 0.770 18.75382 H ? A ? 211 HE2 1
   ATOM 5384 CB B HIS A 264 ? 3.87586 16.96128 6.79580 0.230 15.53258 C ? A ? 211 CB 1
   ATOM 5385 CG B HIS A 264 ? 4.69296 17.72555 5.80170 0.230 14.39997 C ? A ? 211 CG 1
   ATOM 5386 ND1 B HIS A 264 ? 5.51452 18.77400 6.15672 0.230 14.67405 N ? A ? 211 ND1 1
   ATOM 5387 CD2 B HIS A 264 ? 4.80234 17.60055 4.45873 0.230 14.66545 C ? A ? 211 CD2 1
   ATOM 5388 CE1 B HIS A 264 ? 6.09441 19.26068 5.07454 0.230 15.43792 C ? A ? 211 CE1 1
   ATOM 5389 NE2 B HIS A 264 ? 5.68715 18.55948 4.03154 0.230 14.40132 N ? A ? 211 NE2 1
   ATOM 5390 HB2 B HIS A 264 ? 4.32986 17.00690 7.65178 0.230 18.70581 H ? A ? 211 HB2 1
   ATOM 5391 HB3 B HIS A 264 ? 3.82660 16.04039 6.49507 0.230 18.70581 H ? A ? 211 HB3 1
   ATOM 5392 HD1 B HIS A 264 ? 5.63118 19.06549 6.95736 0.230 17.67558 H ? A ? 211 HD1 1
   ATOM 5393 HD2 B HIS A 264 ? 4.36046 16.98056 3.92462 0.230 17.66525 H ? A ? 211 HD2 1
   ATOM 5394 HE1 B HIS A 264 ? 6.68862 19.97569 5.05074 0.230 18.59222 H ? A ? 211 HE1 1
   ATOM 5395 H C HIS A 264 ? 2.00421 18.26812 5.21390 0.142 15.79133 H ? A ? 211 H 1
   ATOM 5396 H D HIS A 264 ? 2.14553 18.14832 5.14014 0.858 15.79133 H ? A ? 211 H 1
   ATOM 5397 N . GLY A 265 ? 2.76482 18.83718 8.92834 1.000 15.76954 N ? A ? 212 N 1
   ATOM 5398 CA . GLY A 265 ? 3.00998 20.04962 9.67796 1.000 12.47690 C ? A ? 212 CA 1
   ATOM 5399 C . GLY A 265 ? 3.63760 19.79580 11.02690 1.000 15.41586 C ? A ? 212 C 1
   ATOM 5400 O . GLY A 265 ? 3.45331 18.73852 11.63364 1.000 13.79853 O ? A ? 212 O 1
   ATOM 5401 H . GLY A 265 ? 2.78894 18.12075 9.40346 1.000 18.99016 H ? A ? 212 H 1
   ATOM 5402 HA2 . GLY A 265 ? 3.60575 20.62291 9.17073 1.000 15.03900 H ? A ? 212 HA2 1
   ATOM 5403 HA3 . GLY A 265 ? 2.16944 20.51296 9.81831 1.000 15.03900 H ? A ? 212 HA3 1
   ATOM 5404 N . HIS A 266 ? 4.35397 20.80757 11.52018 1.000 15.17708 N ? A ? 213 N 1
   ATOM 5405 CA . HIS A 266 ? 5.03669 20.77680 12.80632 1.000 16.63589 C ? A ? 213 CA 1
   ATOM 5406 C . HIS A 266 ? 4.32859 21.70550 13.78435 1.000 12.65235 C ? A ? 213 C 1
   ATOM 5407 O . HIS A 266 ? 4.03305 22.84998 13.44102 1.000 14.97282 O ? A ? 213 O 1
   ATOM 5408 CB . HIS A 266 ? 6.49314 21.22288 12.65024 1.000 15.95478 C ? A ? 213 CB 1
   ATOM 5409 CG . HIS A 266 ? 7.18919 21.44010 13.95892 1.000 17.10975 C ? A ? 213 CG 1
   ATOM 5410 ND1 . HIS A 266 ? 7.33110 20.43869 14.89357 1.000 17.69077 N ? A ? 213 ND1 1
   ATOM 5411 CD2 . HIS A 266 ? 7.76625 22.53818 14.49621 1.000 18.90341 C ? A ? 213 CD2 1
   ATOM 5412 CE1 . HIS A 266 ? 7.96908 20.90924 15.94915 1.000 18.61238 C ? A ? 213 CE1 1
   ATOM 5413 NE2 . HIS A 266 ? 8.22504 22.18665 15.74065 1.000 20.38987 N ? A ? 213 NE2 1
   ATOM 5414 H . HIS A 266 ? 4.46137 21.55385 11.10650 1.000 18.27921 H ? A ? 213 H 1
   ATOM 5415 HA . HIS A 266 ? 5.01266 19.87443 13.16135 1.000 20.02979 H ? A ? 213 HA 1
   ATOM 5416 HB2 . HIS A 266 ? 6.98007 20.53967 12.16340 1.000 19.21245 H ? A ? 213 HB2 1
   ATOM 5417 HB3 . HIS A 266 ? 6.51425 22.05902 12.15898 1.000 19.21245 H ? A ? 213 HB3 1
   ATOM 5418 HD2 . HIS A 266 ? 7.83870 23.37508 14.09715 1.000 22.75081 H ? A ? 213 HD2 1
   ATOM 5419 HE1 . HIS A 266 ? 8.19851 20.42406 16.70867 1.000 22.40157 H ? A ? 213 HE1 1
   ATOM 5420 HE2 . HIS A 266 ? 8.61656 22.71423 16.29560 1.000 24.53456 H ? A ? 213 HE2 1
   ATOM 5421 N . SER A 267 ? 4.04004 21.22318 14.99352 1.000 11.01328 N ? A ? 214 N 1
   ATOM 5422 CA . SER A 267 ? 3.38634 22.04040 16.01789 1.000 12.71244 C ? A ? 214 CA 1
   ATOM 5423 C . SER A 267 ? 2.08484 22.68306 15.52475 1.000 11.82753 C ? A ? 214 C 1
   ATOM 5424 O . SER A 267 ? 1.17401 21.94647 15.09829 1.000 13.08906 O ? A ? 214 O 1
   ATOM 5425 CB . SER A 267 ? 4.53332 22.96655 16.46481 1.000 14.60255 C ? A ? 214 CB 1
   ATOM 5426 OG . SER A 267 ? 4.32195 23.50024 17.76085 1.000 19.51154 O ? A ? 214 OG 1
   ATOM 5427 H . SER A 267 ? 4.21444 20.41974 15.24584 1.000 13.28265 H ? A ? 214 H 1
   ATOM 5428 HA . SER A 267 ? 3.03865 21.49105 16.73777 1.000 15.32165 H ? A ? 214 HA 1
   ATOM 5429 HB2 . SER A 267 ? 5.35853 22.45674 16.47070 1.000 17.58978 H ? A ? 214 HB2 1
   ATOM 5430 HB3 . SER A 267 ? 4.60158 23.70100 15.83487 1.000 17.58978 H ? A ? 214 HB3 1
   ATOM 5431 N . ALA A 268 ? 1.92200 24.00024 15.60863 1.000 14.21449 N ? A ? 215 N 1
   ATOM 5432 CA . ALA A 268 ? 0.67057 24.62305 15.19537 1.000 16.61412 C ? A ? 215 CA 1
   ATOM 5433 C . ALA A 268 ? 0.35242 24.33322 13.74163 1.000 13.38710 C ? A ? 215 C 1
   ATOM 5434 O . ALA A 268 ? -0.81535 24.20714 13.39512 1.000 15.98310 O ? A ? 215 O 1
   ATOM 5435 CB . ALA A 268 ? 0.70740 26.13150 15.41252 1.000 19.27911 C ? A ? 215 CB 1
   ATOM 5436 H . ALA A 268 ? 2.51519 24.55121 15.89874 1.000 17.12411 H ? A ? 215 H 1
   ATOM 5437 HA . ALA A 268 ? -0.03222 24.25222 15.75167 1.000 20.00366 H ? A ? 215 HA 1
   ATOM 5438 HB1 . ALA A 268 ? -0.15427 26.50634 15.17183 1.000 23.20164 H ? A ? 215 HB1 1
   ATOM 5439 HB2 . ALA A 268 ? 0.89717 26.31156 16.34658 1.000 23.20164 H ? A ? 215 HB2 1
   ATOM 5440 HB3 . ALA A 268 ? 1.40217 26.51408 14.85411 1.000 23.20164 H ? A ? 215 HB3 1
   ATOM 5441 N . LEU A 269 ? 1.35852 24.24880 12.86264 1.000 14.22895 N ? A ? 216 N 1
   ATOM 5442 CA . LEU A 269 ? 1.08088 23.92461 11.44422 1.000 15.55096 C ? A ? 216 CA 1
   ATOM 5443 C . LEU A 269 ? 0.76453 22.44158 11.24396 1.000 14.96202 C ? A ? 216 C 1
   ATOM 5444 O . LEU A 269 ? 0.13966 22.03978 10.22795 1.000 15.46121 O ? A ? 216 O 1
   ATOM 5445 CB . LEU A 269 ? 2.27575 24.38667 10.61126 1.000 16.12036 C ? A ? 216 CB 1
   ATOM 5446 CG . LEU A 269 ? 2.62552 25.87266 10.82118 1.000 15.59999 C ? A ? 216 CG 1
   ATOM 5447 CD1 . LEU A 269 ? 3.87742 26.29788 9.97673 1.000 17.56714 C ? A ? 216 CD1 1
   ATOM 5448 CD2 . LEU A 269 ? 1.48572 26.76748 10.55420 1.000 14.70373 C ? A ? 216 CD2 1
   ATOM 5449 H . LEU A 269 ? 2.18909 24.37007 13.04986 1.000 17.14146 H ? A ? 216 H 1
   ATOM 5450 HA . LEU A 269 ? 0.29961 24.40113 11.12261 1.000 18.72787 H ? A ? 216 HA 1
   ATOM 5451 HB2 . LEU A 269 ? 3.05174 23.85928 10.85743 1.000 19.41115 H ? A ? 216 HB2 1
   ATOM 5452 HB3 . LEU A 269 ? 2.07127 24.25753 9.67189 1.000 19.41115 H ? A ? 216 HB3 1
   ATOM 5453 HG . LEU A 269 ? 2.84967 25.97751 11.75908 1.000 18.78671 H ? A ? 216 HG 1
   ATOM 5454 HD11 . LEU A 269 ? 3.78630 27.23003 9.72434 1.000 21.14729 H ? A ? 216 HD11 1
   ATOM 5455 HD12 . LEU A 269 ? 4.67627 26.17711 10.51353 1.000 21.14729 H ? A ? 216 HD12 1
   ATOM 5456 HD13 . LEU A 269 ? 3.92571 25.74330 9.18237 1.000 21.14729 H ? A ? 216 HD13 1
   ATOM 5457 HD21 . LEU A 269 ? 1.80393 27.68324 10.52208 1.000 17.71120 H ? A ? 216 HD21 1
   ATOM 5458 HD22 . LEU A 269 ? 1.08700 26.52583 9.70360 1.000 17.71120 H ? A ? 216 HD22 1
   ATOM 5459 HD23 . LEU A 269 ? 0.83338 26.66872 11.26525 1.000 17.71120 H ? A ? 216 HD23 1
   ATOM 5460 N . GLY A 270 ? 1.11029 21.64134 12.23806 1.000 14.89906 N ? A ? 217 N 1
   ATOM 5461 CA . GLY A 270 ? 0.62557 20.30489 12.40739 1.000 11.52221 C ? A ? 217 CA 1
   ATOM 5462 C . GLY A 270 ? -0.82180 20.23604 12.83945 1.000 16.09980 C ? A ? 217 C 1
   ATOM 5463 O . GLY A 270 ? -1.56338 19.35385 12.36925 1.000 12.58169 O ? A ? 217 O 1
   ATOM 5464 H . GLY A 270 ? 1.65769 21.87128 12.86022 1.000 17.94559 H ? A ? 217 H 1
   ATOM 5465 HA2 . GLY A 270 ? 0.71137 19.82863 11.56673 1.000 13.89337 H ? A ? 217 HA2 1
   ATOM 5466 HA3 . GLY A 270 ? 1.16183 19.85701 13.08024 1.000 13.89337 H ? A ? 217 HA3 1
   ATOM 5467 N . LYS A 271 ? -1.26574 21.14161 13.71913 1.000 13.66568 N ? A ? 218 N 1
   ATOM 5468 CA . LYS A 271 ? -2.70842 21.23090 13.96590 1.000 16.46317 C ? A ? 218 CA 1
   ATOM 5469 C . LYS A 271 ? -3.43498 21.51359 12.65515 1.000 12.61819 C ? A ? 218 C 1
   ATOM 5470 O . LYS A 271 ? -4.45885 20.88000 12.32542 1.000 13.22595 O ? A ? 218 O 1
   ATOM 5471 H . LYS A 271 ? -0.77591 21.69005 14.16509 1.000 16.46553 H ? A ? 218 H 1
   ATOM 5472 HA . LYS A 271 ? -3.01916 20.39027 14.33695 1.000 19.82252 H ? A ? 218 HA 1
   ATOM 5473 CB A LYS A 271 ? -3.01491 22.30808 15.01229 0.183 13.23171 C ? A ? 218 CB 1
   ATOM 5474 CG A LYS A 271 ? -2.38224 22.04867 16.38675 0.183 13.39755 C ? A ? 218 CG 1
   ATOM 5475 CD A LYS A 271 ? -2.94403 23.00130 17.42618 0.183 12.57018 C ? A ? 218 CD 1
   ATOM 5476 CE A LYS A 271 ? -2.01872 23.13045 18.62506 0.183 13.61669 C ? A ? 218 CE 1
   ATOM 5477 NZ A LYS A 271 ? -0.69451 23.63095 18.20080 0.183 13.40399 N ? A ? 218 NZ 1
   ATOM 5478 HB2 A LYS A 271 ? -2.67850 23.15864 14.68937 0.183 15.94477 H ? A ? 218 HB2 1
   ATOM 5479 HB3 A LYS A 271 ? -3.97588 22.35646 15.13515 0.183 15.94477 H ? A ? 218 HB3 1
   ATOM 5480 HG2 A LYS A 271 ? -2.57486 21.13989 16.66589 0.183 16.14378 H ? A ? 218 HG2 1
   ATOM 5481 HG3 A LYS A 271 ? -1.42309 22.18283 16.33256 0.183 16.14378 H ? A ? 218 HG3 1
   ATOM 5482 HD2 A LYS A 271 ? -3.05366 23.87998 17.03020 0.183 15.15094 H ? A ? 218 HD2 1
   ATOM 5483 HD3 A LYS A 271 ? -3.80040 22.66832 17.73708 0.183 15.15094 H ? A ? 218 HD3 1
   ATOM 5484 HE2 A LYS A 271 ? -2.39697 23.75643 19.26222 0.183 16.40675 H ? A ? 218 HE2 1
   ATOM 5485 HE3 A LYS A 271 ? -1.90283 22.26223 19.04179 0.183 16.40675 H ? A ? 218 HE3 1
   ATOM 5486 HZ1 A LYS A 271 ? -0.26232 23.97696 18.89764 0.183 16.15151 H ? A ? 218 HZ1 1
   ATOM 5487 HZ2 A LYS A 271 ? -0.21108 22.96439 17.86304 0.183 16.15151 H ? A ? 218 HZ2 1
   ATOM 5488 HZ3 A LYS A 271 ? -0.79189 24.26078 17.57956 0.183 16.15151 H ? A ? 218 HZ3 1
   ATOM 5489 CB C LYS A 271 ? -3.02969 22.31854 15.00268 0.817 13.19415 C ? A ? 218 CB 1
   ATOM 5490 CG C LYS A 271 ? -2.16127 22.33327 16.30580 0.817 13.39851 C ? A ? 218 CG 1
   ATOM 5491 CD C LYS A 271 ? -2.63359 23.46787 17.15840 0.817 12.43249 C ? A ? 218 CD 1
   ATOM 5492 CE C LYS A 271 ? -1.50361 23.98819 18.12780 0.817 11.85340 C ? A ? 218 CE 1
   ATOM 5493 NZ C LYS A 271 ? -1.33860 23.05686 19.24922 0.817 13.39947 N ? A ? 218 NZ 1
   ATOM 5494 HB2 C LYS A 271 ? -2.91445 23.18220 14.57639 0.817 15.89970 H ? A ? 218 HB2 1
   ATOM 5495 HB3 C LYS A 271 ? -3.95255 22.20558 15.27924 0.817 15.89970 H ? A ? 218 HB3 1
   ATOM 5496 HG2 C LYS A 271 ? -2.27124 21.50071 16.79124 0.817 16.14493 H ? A ? 218 HG2 1
   ATOM 5497 HG3 C LYS A 271 ? -1.22648 22.46705 16.08407 0.817 16.14493 H ? A ? 218 HG3 1
   ATOM 5498 HD2 C LYS A 271 ? -2.90613 24.20389 16.58840 0.817 14.98570 H ? A ? 218 HD2 1
   ATOM 5499 HD3 C LYS A 271 ? -3.38288 23.17134 17.69834 0.817 14.98570 H ? A ? 218 HD3 1
   ATOM 5500 HE2 C LYS A 271 ? -0.66316 24.04941 17.64737 0.817 14.29080 H ? A ? 218 HE2 1
   ATOM 5501 HE3 C LYS A 271 ? -1.74913 24.85839 18.47902 0.817 14.29080 H ? A ? 218 HE3 1
   ATOM 5502 HZ1 C LYS A 271 ? -0.47640 22.97864 19.45560 0.817 16.14608 H ? A ? 218 HZ1 1
   ATOM 5503 HZ2 C LYS A 271 ? -1.78003 23.35678 19.96146 0.817 16.14608 H ? A ? 218 HZ2 1
   ATOM 5504 HZ3 C LYS A 271 ? -1.65665 22.25543 19.02864 0.817 16.14608 H ? A ? 218 HZ3 1
   ATOM 5505 N . ALA A 272 ? -2.88952 22.44238 11.86807 1.000 14.09395 N ? A ? 219 N 1
   ATOM 5506 CA . ALA A 272 ? -3.49061 22.80221 10.58212 1.000 14.72117 C ? A ? 219 CA 1
   ATOM 5507 C . ALA A 272 ? -3.41696 21.64792 9.58089 1.000 13.43800 C ? A ? 219 C 1
   ATOM 5508 O . ALA A 272 ? -4.39615 21.35831 8.88398 1.000 12.22722 O ? A ? 219 O 1
   ATOM 5509 CB . ALA A 272 ? -2.80013 24.05508 10.04012 1.000 13.40227 C ? A ? 219 CB 1
   ATOM 5510 H . ALA A 272 ? -2.17245 22.87933 12.05380 1.000 16.97945 H ? A ? 219 H 1
   ATOM 5511 HA . ALA A 272 ? -4.43077 23.00358 10.71043 1.000 17.73212 H ? A ? 219 HA 1
   ATOM 5512 HB1 . ALA A 272 ? -3.18252 24.27803 9.17700 1.000 16.14944 H ? A ? 219 HB1 1
   ATOM 5513 HB2 . ALA A 272 ? -2.93889 24.78628 10.66221 1.000 16.14944 H ? A ? 219 HB2 1
   ATOM 5514 HB3 . ALA A 272 ? -1.85135 23.87684 9.94549 1.000 16.14944 H ? A ? 219 HB3 1
   ATOM 5515 N . ALA A 273 ? -2.32101 20.90622 9.55120 1.000 11.47605 N ? A ? 220 N 1
   ATOM 5516 CA . ALA A 273 ? -2.28367 19.74948 8.65102 1.000 15.79340 C ? A ? 220 CA 1
   ATOM 5517 C . ALA A 273 ? -3.35488 18.73155 9.00166 1.000 14.78244 C ? A ? 220 C 1
   ATOM 5518 O . ALA A 273 ? -3.97462 18.13068 8.10660 1.000 12.22637 O ? A ? 220 O 1
   ATOM 5519 CB . ALA A 273 ? -0.91181 19.08777 8.70226 1.000 17.33532 C ? A ? 220 CB 1
   ATOM 5520 H . ALA A 273 ? -1.61181 21.03922 10.01911 1.000 13.83798 H ? A ? 220 H 1
   ATOM 5521 HA . ALA A 273 ? -2.44456 20.06496 7.74798 1.000 19.01880 H ? A ? 220 HA 1
   ATOM 5522 HB1 . ALA A 273 ? -0.90484 18.32819 8.09902 1.000 20.86910 H ? A ? 220 HB1 1
   ATOM 5523 HB2 . ALA A 273 ? -0.23992 19.73235 8.43027 1.000 20.86910 H ? A ? 220 HB2 1
   ATOM 5524 HB3 . ALA A 273 ? -0.73783 18.79140 9.60934 1.000 20.86910 H ? A ? 220 HB3 1
   ATOM 5525 N . LEU A 274 ? -3.58132 18.48721 10.29567 1.000 14.66834 N ? A ? 221 N 1
   ATOM 5526 CA . LEU A 274 ? -4.63510 17.53466 10.66769 1.000 15.39329 C ? A ? 221 CA 1
   ATOM 5527 C . LEU A 274 ? -6.00893 18.04970 10.25435 1.000 15.05712 C ? A ? 221 C 1
   ATOM 5528 O . LEU A 274 ? -6.81493 17.32246 9.65152 1.000 15.20889 O ? A ? 221 O 1
   ATOM 5529 CB . LEU A 274 ? -4.61746 17.26898 12.17379 1.000 14.88134 C ? A ? 221 CB 1
   ATOM 5530 CG . LEU A 274 ? -3.43968 16.49676 12.79364 1.000 17.60483 C ? A ? 221 CG 1
   ATOM 5531 CD1 . LEU A 274 ? -3.41502 16.60924 14.32392 1.000 13.16831 C ? A ? 221 CD1 1
   ATOM 5532 CD2 . LEU A 274 ? -3.52421 15.05354 12.31984 1.000 15.76103 C ? A ? 221 CD2 1
   ATOM 5533 H . LEU A 274 ? -3.15696 18.84444 10.95286 1.000 17.66872 H ? A ? 221 H 1
   ATOM 5534 HA . LEU A 274 ? -4.45873 16.69850 10.20873 1.000 18.53867 H ? A ? 221 HA 1
   ATOM 5535 HB2 . LEU A 274 ? -4.64214 18.13042 12.61899 1.000 17.92433 H ? A ? 221 HB2 1
   ATOM 5536 HB3 . LEU A 274 ? -5.41683 16.76246 12.38674 1.000 17.92433 H ? A ? 221 HB3 1
   ATOM 5537 HG . LEU A 274 ? -2.59641 16.87899 12.50435 1.000 21.19251 H ? A ? 221 HG 1
   ATOM 5538 HD11 . LEU A 274 ? -2.65824 16.10761 14.66529 1.000 15.86869 H ? A ? 221 HD11 1
   ATOM 5539 HD12 . LEU A 274 ? -3.33093 17.54358 14.57058 1.000 15.86869 H ? A ? 221 HD12 1
   ATOM 5540 HD13 . LEU A 274 ? -4.24068 16.24599 14.68062 1.000 15.86869 H ? A ? 221 HD13 1
   ATOM 5541 HD21 . LEU A 274 ? -2.90793 14.51397 12.83942 1.000 18.97996 H ? A ? 221 HD21 1
   ATOM 5542 HD22 . LEU A 274 ? -4.43106 14.73273 12.44480 1.000 18.97996 H ? A ? 221 HD22 1
   ATOM 5543 HD23 . LEU A 274 ? -3.28629 15.01517 11.38026 1.000 18.97996 H ? A ? 221 HD23 1
   ATOM 5544 N . TRP A 275 ? -6.30532 19.30154 10.58104 1.000 14.89379 N ? A ? 222 N 1
   ATOM 5545 CA . TRP A 275 ? -7.61090 19.84492 10.22983 1.000 17.01098 C ? A ? 222 CA 1
   ATOM 5546 C . TRP A 275 ? -7.78333 19.87840 8.71346 1.000 15.23071 C ? A ? 222 C 1
   ATOM 5547 O . TRP A 275 ? -8.87784 19.59004 8.20155 1.000 14.88962 O ? A ? 222 O 1
   ATOM 5548 CB . TRP A 275 ? -7.75932 21.22453 10.87746 1.000 14.11771 C ? A ? 222 CB 1
   ATOM 5549 CG . TRP A 275 ? -9.09648 21.91619 10.75225 1.000 13.53031 C ? A ? 222 CG 1
   ATOM 5550 CD1 . TRP A 275 ? -9.29719 23.25614 10.44948 1.000 15.67863 C ? A ? 222 CD1 1
   ATOM 5551 CD2 . TRP A 275 ? -10.41657 21.35782 10.95240 1.000 15.17181 C ? A ? 222 CD2 1
   ATOM 5552 NE1 . TRP A 275 ? -10.63374 23.53562 10.41636 1.000 16.89442 N ? A ? 222 NE1 1
   ATOM 5553 CE2 . TRP A 275 ? -11.34637 22.40335 10.72875 1.000 13.97540 C ? A ? 222 CE2 1
   ATOM 5554 CE3 . TRP A 275 ? -10.90032 20.08239 11.30235 1.000 16.25541 C ? A ? 222 CE3 1
   ATOM 5555 CZ2 . TRP A 275 ? -12.73216 22.21320 10.83012 1.000 15.35740 C ? A ? 222 CZ2 1
   ATOM 5556 CZ3 . TRP A 275 ? -12.28738 19.89862 11.43367 1.000 16.72916 C ? A ? 222 CZ3 1
   ATOM 5557 CH2 . TRP A 275 ? -13.18297 20.95916 11.19897 1.000 16.51580 C ? A ? 222 CH2 1
   ATOM 5558 H . TRP A 275 ? -5.78259 19.84429 10.99549 1.000 17.93927 H ? A ? 222 H 1
   ATOM 5559 HA . TRP A 275 ? -8.32604 19.28894 10.57674 1.000 20.47989 H ? A ? 222 HA 1
   ATOM 5560 HB2 . TRP A 275 ? -7.58259 21.12773 11.82630 1.000 17.00797 H ? A ? 222 HB2 1
   ATOM 5561 HB3 . TRP A 275 ? -7.10144 21.81344 10.47585 1.000 17.00797 H ? A ? 222 HB3 1
   ATOM 5562 HD1 . TRP A 275 ? -8.61994 23.87376 10.29206 1.000 18.88107 H ? A ? 222 HD1 1
   ATOM 5563 HE1 . TRP A 275 ? -10.97624 24.30189 10.22894 1.000 20.34002 H ? A ? 222 HE1 1
   ATOM 5564 HE3 . TRP A 275 ? -10.31311 19.37524 11.44384 1.000 19.57321 H ? A ? 222 HE3 1
   ATOM 5565 HZ2 . TRP A 275 ? -13.32709 22.90632 10.65536 1.000 18.49560 H ? A ? 222 HZ2 1
   ATOM 5566 HZ3 . TRP A 275 ? -12.61825 19.06482 11.67903 1.000 20.14171 H ? A ? 222 HZ3 1
   ATOM 5567 HH2 . TRP A 275 ? -14.09654 20.81331 11.29397 1.000 19.88567 H ? A ? 222 HH2 1
   ATOM 5568 N . ALA A 276 ? -6.71482 20.16729 7.96204 1.000 12.83370 N ? A ? 223 N 1
   ATOM 5569 CA . ALA A 276 ? -6.86563 20.13522 6.49693 1.000 14.76541 C ? A ? 223 CA 1
   ATOM 5570 C . ALA A 276 ? -7.10371 18.72069 5.98554 1.000 17.25905 C ? A ? 223 C 1
   ATOM 5571 O . ALA A 276 ? -7.91979 18.52238 5.07926 1.000 14.49582 O ? A ? 223 O 1
   ATOM 5572 CB . ALA A 276 ? -5.65481 20.73571 5.77723 1.000 15.58579 C ? A ? 223 CB 1
   ATOM 5573 H . ALA A 276 ? -5.93341 20.37389 8.25584 1.000 15.46715 H ? A ? 223 H 1
   ATOM 5574 HA . ALA A 276 ? -7.63511 20.68728 6.28710 1.000 17.78522 H ? A ? 223 HA 1
   ATOM 5575 HB1 . ALA A 276 ? -5.81697 20.72190 4.82098 1.000 18.76967 H ? A ? 223 HB1 1
   ATOM 5576 HB2 . ALA A 276 ? -5.52952 21.64924 6.07833 1.000 18.76967 H ? A ? 223 HB2 1
   ATOM 5577 HB3 . ALA A 276 ? -4.86876 20.20752 5.98709 1.000 18.76967 H ? A ? 223 HB3 1
   ATOM 5578 N . GLY A 277 ? -6.41210 17.72514 6.53959 1.000 14.66656 N ? A ? 224 N 1
   ATOM 5579 CA . GLY A 277 ? -6.59105 16.36603 6.05284 1.000 17.42509 C ? A ? 224 CA 1
   ATOM 5580 C . GLY A 277 ? -7.95691 15.81887 6.39543 1.000 18.80284 C ? A ? 224 C 1
   ATOM 5581 O . GLY A 277 ? -8.54855 15.08235 5.60050 1.000 17.83408 O ? A ? 224 O 1
   ATOM 5582 H . GLY A 277 ? -5.84751 17.81059 7.18266 1.000 17.66660 H ? A ? 224 H 1
   ATOM 5583 HA2 . GLY A 277 ? -6.48704 16.35248 5.08852 1.000 20.97682 H ? A ? 224 HA2 1
   ATOM 5584 HA3 . GLY A 277 ? -5.91992 15.78986 6.45098 1.000 20.97682 H ? A ? 224 HA3 1
   ATOM 5585 N . ALA A 278 ? -8.49692 16.20695 7.56006 1.000 17.89361 N ? A ? 225 N 1
   ATOM 5586 CA . ALA A 278 ? -9.82032 15.74677 7.97253 1.000 17.78281 C ? A ? 225 CA 1
   ATOM 5587 C . ALA A 278 ? -10.91172 16.29010 7.05705 1.000 17.48292 C ? A ? 225 C 1
   ATOM 5588 O . ALA A 278 ? -11.87415 15.58359 6.73491 1.000 23.53516 O ? A ? 225 O 1
   ATOM 5589 CB . ALA A 278 ? -10.08046 16.17132 9.42169 1.000 15.53437 C ? A ? 225 CB 1
   ATOM 5590 H . ALA A 278 ? -8.11651 16.73351 8.12365 1.000 21.53905 H ? A ? 225 H 1
   ATOM 5591 HA . ALA A 278 ? -9.84602 14.77838 7.92285 1.000 21.40609 H ? A ? 225 HA 1
   ATOM 5592 HB1 . ALA A 278 ? -10.95135 15.84337 9.69536 1.000 18.70796 H ? A ? 225 HB1 1
   ATOM 5593 HB2 . ALA A 278 ? -9.39116 15.79349 9.99004 1.000 18.70796 H ? A ? 225 HB2 1
   ATOM 5594 HB3 . ALA A 278 ? -10.05969 17.13960 9.47567 1.000 18.70796 H ? A ? 225 HB3 1
   ATOM 5595 N . GLN A 279 ? -10.78555 17.54920 6.64205 1.000 18.47420 N ? A ? 226 N 1
   ATOM 5596 CA . GLN A 279 ? -11.81493 18.20658 5.85585 1.000 18.50115 C ? A ? 226 CA 1
   ATOM 5597 C . GLN A 279 ? -11.71007 17.84067 4.38497 1.000 20.63538 C ? A ? 226 C 1
   ATOM 5598 O . GLN A 279 ? -12.72681 17.66835 3.70940 1.000 23.94951 O ? A ? 226 O 1
   ATOM 5599 H . GLN A 279 ? -10.10425 18.04774 6.80602 1.000 22.23576 H ? A ? 226 H 1
   ATOM 5600 HA . GLN A 279 ? -12.68065 17.92592 6.19150 1.000 22.26810 H ? A ? 226 HA 1
   ATOM 5601 CB A GLN A 279 ? -11.69070 19.72197 5.99684 0.737 19.55530 C ? A ? 226 CB 1
   ATOM 5602 CG A GLN A 279 ? -12.01756 20.32364 7.33342 0.737 16.87715 C ? A ? 226 CG 1
   ATOM 5603 CD A GLN A 279 ? -11.73933 21.78777 7.31796 0.737 17.92199 C ? A ? 226 CD 1
   ATOM 5604 OE1 A GLN A 279 ? -12.65831 22.58923 7.12162 0.737 19.14703 O ? A ? 226 OE1 1
   ATOM 5605 NE2 A GLN A 279 ? -10.45057 22.16848 7.49925 0.737 15.02721 N ? A ? 226 NE2 1
   ATOM 5606 HB2 A GLN A 279 ? -10.77294 19.96465 5.79754 0.737 23.53308 H ? A ? 226 HB2 1
   ATOM 5607 HB3 A GLN A 279 ? -12.28935 20.13040 5.35209 0.737 23.53308 H ? A ? 226 HB3 1
   ATOM 5608 HG2 A GLN A 279 ? -12.95736 20.18763 7.53137 0.737 20.31929 H ? A ? 226 HG2 1
   ATOM 5609 HG3 A GLN A 279 ? -11.47076 19.91029 8.01976 0.737 20.31929 H ? A ? 226 HG3 1
   ATOM 5610 HE21 A GLN A 279 ? -9.83922 21.57497 7.61584 0.737 18.09937 H ? A ? 226 HE21 1
   ATOM 5611 HE22 A GLN A 279 ? -10.24457 23.00344 7.49765 0.737 18.09937 H ? A ? 226 HE22 1
   ATOM 5612 CB B GLN A 279 ? -11.71107 19.72505 5.99440 0.263 19.53628 C ? A ? 226 CB 1
   ATOM 5613 CG B GLN A 279 ? -11.97318 20.29803 7.36349 0.263 16.93163 C ? A ? 226 CG 1
   ATOM 5614 CD B GLN A 279 ? -11.87687 21.80679 7.35765 0.263 17.91510 C ? A ? 226 CD 1
   ATOM 5615 OE1 B GLN A 279 ? -10.90937 22.38889 7.86682 0.263 16.80344 O ? A ? 226 OE1 1
   ATOM 5616 NE2 B GLN A 279 ? -12.87284 22.45561 6.76256 0.263 19.16490 N ? A ? 226 NE2 1
   ATOM 5617 HB2 B GLN A 279 ? -10.81195 19.98896 5.74371 0.263 23.51025 H ? A ? 226 HB2 1
   ATOM 5618 HB3 B GLN A 279 ? -12.35524 20.12674 5.39059 0.263 23.51025 H ? A ? 226 HB3 1
   ATOM 5619 HG2 B GLN A 279 ? -12.86599 20.04982 7.65015 0.263 20.38467 H ? A ? 226 HG2 1
   ATOM 5620 HG3 B GLN A 279 ? -11.31617 19.95220 7.98771 0.263 20.38467 H ? A ? 226 HG3 1
   ATOM 5621 HE21 B GLN A 279 ? -13.52214 22.01597 6.40939 0.263 23.06460 H ? A ? 226 HE21 1
   ATOM 5622 HE22 B GLN A 279 ? -12.86789 23.31501 6.73073 0.263 23.06460 H ? A ? 226 HE22 1
   ATOM 5623 N A ASP A 280 ? -10.49704 17.74236 3.86159 0.113 19.72780 N ? A ? 227 N 1
   ATOM 5624 CA A ASP A 280 ? -10.27648 17.52098 2.43785 0.113 19.60704 C ? A ? 227 CA 1
   ATOM 5625 C A ASP A 280 ? -9.73465 16.11084 2.24732 0.113 19.29023 C ? A ? 227 C 1
   ATOM 5626 O A ASP A 280 ? -8.57102 15.83909 2.55992 0.113 18.92185 O ? A ? 227 O 1
   ATOM 5627 CB A ASP A 280 ? -9.31712 18.56558 1.87593 0.113 19.50953 C ? A ? 227 CB 1
   ATOM 5628 CG A ASP A 280 ? -9.59602 18.89046 0.42823 0.113 19.41574 C ? A ? 227 CG 1
   ATOM 5629 OD1 A ASP A 280 ? -9.97954 17.97238 -0.32720 0.113 19.11796 O ? A ? 227 OD1 1
   ATOM 5630 OD2 A ASP A 280 ? -9.44029 20.07140 0.05358 0.113 19.26549 O ? A ? 227 OD2 1
   ATOM 5631 H A ASP A 280 ? -9.77127 17.80159 4.31913 0.113 23.74008 H ? A ? 227 H 1
   ATOM 5632 HA A ASP A 280 ? -11.11931 17.58773 1.96237 0.113 23.59516 H ? A ? 227 HA 1
   ATOM 5633 HB2 A ASP A 280 ? -9.40359 19.38382 2.38965 0.113 23.47815 H ? A ? 227 HB2 1
   ATOM 5634 HB3 A ASP A 280 ? -8.40972 18.22861 1.93895 0.113 23.47815 H ? A ? 227 HB3 1
   ATOM 5635 N B ASP A 280 ? -10.49490 17.73397 3.86547 0.164 19.72804 N ? A ? 227 N 1
   ATOM 5636 CA B ASP A 280 ? -10.25989 17.52103 2.43953 0.164 19.60057 C ? A ? 227 CA 1
   ATOM 5637 C B ASP A 280 ? -9.72662 16.10558 2.24478 0.164 19.28922 C ? A ? 227 C 1
   ATOM 5638 O B ASP A 280 ? -8.56344 15.82374 2.54395 0.164 18.92581 O ? A ? 227 O 1
   ATOM 5639 CB B ASP A 280 ? -9.28845 18.56880 1.90456 0.164 19.51183 C ? A ? 227 CB 1
   ATOM 5640 CG B ASP A 280 ? -9.19312 18.56649 0.39513 0.164 19.21701 C ? A ? 227 CG 1
   ATOM 5641 OD1 B ASP A 280 ? -10.07126 17.97349 -0.26534 0.164 19.12088 O ? A ? 227 OD1 1
   ATOM 5642 OD2 B ASP A 280 ? -8.23256 19.16730 -0.12917 0.164 18.54158 O ? A ? 227 OD2 1
   ATOM 5643 H B ASP A 280 ? -9.77184 17.78251 4.32853 0.164 23.74037 H ? A ? 227 H 1
   ATOM 5644 HA B ASP A 280 ? -11.09802 17.59181 1.95638 0.164 23.58740 H ? A ? 227 HA 1
   ATOM 5645 HB2 B ASP A 280 ? -9.58729 19.44820 2.18429 0.164 23.48091 H ? A ? 227 HB2 1
   ATOM 5646 HB3 B ASP A 280 ? -8.40404 18.39013 2.26064 0.164 23.48091 H ? A ? 227 HB3 1
   ATOM 5647 N C ASP A 280 ? -10.48679 17.69607 3.88671 0.723 19.72909 N ? A ? 227 N 1
   ATOM 5648 CA C ASP A 280 ? -10.20981 17.51238 2.46194 0.723 19.59661 C ? A ? 227 CA 1
   ATOM 5649 C C ASP A 280 ? -9.70533 16.09043 2.22670 0.723 19.28080 C ? A ? 227 C 1
   ATOM 5650 O C ASP A 280 ? -8.53331 15.79085 2.45474 0.723 18.91591 O ? A ? 227 O 1
   ATOM 5651 CB C ASP A 280 ? -9.18483 18.55283 2.01693 0.723 19.53962 C ? A ? 227 CB 1
   ATOM 5652 CG C ASP A 280 ? -9.04451 18.66172 0.51250 0.723 19.31999 C ? A ? 227 CG 1
   ATOM 5653 OD1 C ASP A 280 ? -9.29932 17.69251 -0.23317 0.723 18.56416 O ? A ? 227 OD1 1
   ATOM 5654 OD2 C ASP A 280 ? -8.66567 19.76593 0.07985 0.723 17.84864 O ? A ? 227 OD2 1
   ATOM 5655 H C ASP A 280 ? -9.77520 17.70086 4.36963 0.723 23.74163 H ? A ? 227 H 1
   ATOM 5656 HA C ASP A 280 ? -11.02857 17.61078 1.95121 0.723 23.58266 H ? A ? 227 HA 1
   ATOM 5657 HB2 C ASP A 280 ? -9.45502 19.42173 2.35296 0.723 23.51426 H ? A ? 227 HB2 1
   ATOM 5658 HB3 C ASP A 280 ? -8.31758 18.31223 2.37873 0.723 23.51426 H ? A ? 227 HB3 1
   ATOM 5659 N . ASP A 281 ? -10.57956 15.21664 1.73118 1.000 20.49503 N ? A ? 228 N 1
   ATOM 5660 CA . ASP A 281 ? -10.18843 13.83065 1.53900 1.000 20.97080 C ? A ? 228 CA 1
   ATOM 5661 C . ASP A 281 ? -9.39231 13.60773 0.26682 1.000 19.99878 C ? A ? 228 C 1
   ATOM 5662 O . ASP A 281 ? -9.01503 12.46492 -0.00882 1.000 21.71782 O ? A ? 228 O 1
   ATOM 5663 CB . ASP A 281 ? -11.40522 12.90592 1.56956 1.000 27.18961 C ? A ? 228 CB 1
   ATOM 5664 CG . ASP A 281 ? -12.44083 13.25535 0.53953 1.000 34.01116 C ? A ? 228 CG 1
   ATOM 5665 OD1 . ASP A 281 ? -12.13933 14.03393 -0.38937 1.000 28.79486 O ? A ? 228 OD1 1
   ATOM 5666 OD2 . ASP A 281 ? -13.57306 12.74700 0.67707 1.000 49.10713 O ? A ? 228 OD2 1
   ATOM 5667 HA . ASP A 281 ? -9.62492 13.57424 2.28573 1.000 25.23168 H ? A ? 228 HA 1
   ATOM 5668 HB2 . ASP A 281 ? -11.11301 11.99636 1.40160 1.000 32.69425 H ? A ? 228 HB2 1
   ATOM 5669 HB3 . ASP A 281 ? -11.82248 12.96433 2.44328 1.000 32.69425 H ? A ? 228 HB3 1
   ATOM 5670 H A ASP A 281 ? -11.38460 15.39365 1.48586 0.113 24.66075 H ? A ? 228 H 1
   ATOM 5671 H B ASP A 281 ? -11.38500 15.39647 1.48923 0.164 24.66075 H ? A ? 228 H 1
   ATOM 5672 H C ASP A 281 ? -11.38804 15.40249 1.50442 0.723 24.66075 H ? A ? 228 H 1
   ATOM 5673 N . ARG A 282 ? -9.08910 14.66469 -0.48752 1.000 19.45000 N ? A ? 229 N 1
   ATOM 5674 CA . ARG A 282 ? -8.11810 14.55273 -1.57183 1.000 18.47485 C ? A ? 229 CA 1
   ATOM 5675 C . ARG A 282 ? -6.68721 14.26209 -1.09222 1.000 18.61662 C ? A ? 229 C 1
   ATOM 5676 O . ARG A 282 ? -5.92457 13.60808 -1.81121 1.000 16.43972 O ? A ? 229 O 1
   ATOM 5677 CB . ARG A 282 ? -8.12307 15.83307 -2.38219 1.000 16.98383 C ? A ? 229 CB 1
   ATOM 5678 CG . ARG A 282 ? -9.40373 16.08691 -3.18003 1.000 24.80849 C ? A ? 229 CG 1
   ATOM 5679 CD . ARG A 282 ? -9.20457 17.37766 -4.00907 1.000 22.77108 C ? A ? 229 CD 1
   ATOM 5680 NE . ARG A 282 ? -9.00671 18.52434 -3.13317 1.000 21.16781 N ? A ? 229 NE 1
   ATOM 5681 CZ . ARG A 282 ? -8.59083 19.71604 -3.53267 1.000 21.60374 C ? A ? 229 CZ 1
   ATOM 5682 NH1 . ARG A 282 ? -8.30203 19.95919 -4.80175 1.000 20.88122 N ? A ? 229 NH1 1
   ATOM 5683 NH2 . ARG A 282 ? -8.51799 20.70122 -2.64894 1.000 19.81014 N ? A ? 229 NH2 1
   ATOM 5684 H . ARG A 282 ? -9.42814 15.44934 -0.39282 1.000 23.40671 H ? A ? 229 H 1
   ATOM 5685 HA . ARG A 282 ? -8.38778 13.80550 -2.12844 1.000 22.23654 H ? A ? 229 HA 1
   ATOM 5686 HB2 . ARG A 282 ? -8.00491 16.58086 -1.77577 1.000 20.44732 H ? A ? 229 HB2 1
   ATOM 5687 HB3 . ARG A 282 ? -7.38817 15.79930 -3.01440 1.000 20.44732 H ? A ? 229 HB3 1
   ATOM 5688 HG2 . ARG A 282 ? -9.57585 15.34508 -3.78082 1.000 29.83691 H ? A ? 229 HG2 1
   ATOM 5689 HG3 . ARG A 282 ? -10.15451 16.20711 -2.57772 1.000 29.83691 H ? A ? 229 HG3 1
   ATOM 5690 HD2 . ARG A 282 ? -8.42230 17.28253 -4.57467 1.000 27.39202 H ? A ? 229 HD2 1
   ATOM 5691 HD3 . ARG A 282 ? -9.99072 17.53761 -4.55430 1.000 27.39202 H ? A ? 229 HD3 1
   ATOM 5692 HE . ARG A 282 ? -9.17202 18.41972 -2.29571 1.000 25.46810 H ? A ? 229 HE 1
   ATOM 5693 HH11 . ARG A 282 ? -8.38305 19.33550 -5.38831 1.000 25.12418 H ? A ? 229 HH11 1
   ATOM 5694 HH12 . ARG A 282 ? -8.03343 20.74081 -5.03950 1.000 25.12418 H ? A ? 229 HH12 1
   ATOM 5695 HH21 . ARG A 282 ? -8.73920 20.56127 -1.82975 1.000 23.83888 H ? A ? 229 HH21 1
   ATOM 5696 HH22 . ARG A 282 ? -8.24951 21.48039 -2.89475 1.000 23.83888 H ? A ? 229 HH22 1
   ATOM 5697 N A PHE A 283 ? -6.31503 14.73453 0.09796 0.482 18.11831 N ? A ? 230 N 1
   ATOM 5698 CA A PHE A 283 ? -4.97432 14.48094 0.61336 0.482 17.24530 C ? A ? 230 CA 1
   ATOM 5699 C A PHE A 283 ? -4.73919 12.98317 0.77935 0.482 17.82068 C ? A ? 230 C 1
   ATOM 5700 O A PHE A 283 ? -5.56187 12.27701 1.37247 0.482 18.29661 O ? A ? 230 O 1
   ATOM 5701 CB A PHE A 283 ? -4.76362 15.17667 1.96440 0.482 16.42579 C ? A ? 230 CB 1
   ATOM 5702 CG A PHE A 283 ? -4.75596 16.68121 1.89254 0.482 16.47350 C ? A ? 230 CG 1
   ATOM 5703 CD1 A PHE A 283 ? -3.66437 17.35509 1.38216 0.482 16.17724 C ? A ? 230 CD1 1
   ATOM 5704 CD2 A PHE A 283 ? -5.83843 17.41764 2.35213 0.482 17.30452 C ? A ? 230 CD2 1
   ATOM 5705 CE1 A PHE A 283 ? -3.65538 18.74222 1.30381 0.482 15.71465 C ? A ? 230 CE1 1
   ATOM 5706 CE2 A PHE A 283 ? -5.83254 18.79558 2.29651 0.482 16.47259 C ? A ? 230 CE2 1
   ATOM 5707 CZ A PHE A 283 ? -4.73433 19.46170 1.76467 0.482 15.20985 C ? A ? 230 CZ 1
   ATOM 5708 H A PHE A 283 ? -6.81597 15.19966 0.61980 0.482 21.80869 H ? A ? 230 H 1
   ATOM 5709 HA A PHE A 283 ? -4.33258 14.83901 -0.01977 0.482 20.76108 H ? A ? 230 HA 1
   ATOM 5710 HB2 A PHE A 283 ? -5.48076 14.91487 2.56280 0.482 19.77767 H ? A ? 230 HB2 1
   ATOM 5711 HB3 A PHE A 283 ? -3.90922 14.89564 2.32761 0.482 19.77767 H ? A ? 230 HB3 1
   ATOM 5712 HD1 A PHE A 283 ? -2.92522 16.87409 1.08688 0.482 19.47940 H ? A ? 230 HD1 1
   ATOM 5713 HD2 A PHE A 283 ? -6.57806 16.97593 2.70248 0.482 20.83214 H ? A ? 230 HD2 1
   ATOM 5714 HE1 A PHE A 283 ? -2.92177 19.18365 0.94068 0.482 18.92429 H ? A ? 230 HE1 1
   ATOM 5715 HE2 A PHE A 283 ? -6.56147 19.27803 2.61401 0.482 19.83383 H ? A ? 230 HE2 1
   ATOM 5716 HZ A PHE A 283 ? -4.72875 20.39063 1.72043 0.482 18.31854 H ? A ? 230 HZ 1
   ATOM 5717 N B PHE A 283 ? -6.29917 14.75029 0.09211 0.342 18.12035 N ? A ? 230 N 1
   ATOM 5718 CA B PHE A 283 ? -4.94627 14.49804 0.58745 0.342 17.24839 C ? A ? 230 CA 1
   ATOM 5719 C B PHE A 283 ? -4.72738 13.00164 0.78192 0.342 17.81888 C ? A ? 230 C 1
   ATOM 5720 O B PHE A 283 ? -5.55562 12.31433 1.38665 0.342 18.30254 O ? A ? 230 O 1
   ATOM 5721 CB B PHE A 283 ? -4.67512 15.22548 1.91819 0.342 16.42994 C ? A ? 230 CB 1
   ATOM 5722 CG B PHE A 283 ? -4.44032 16.70908 1.77750 0.342 16.39136 C ? A ? 230 CG 1
   ATOM 5723 CD1 B PHE A 283 ? -3.71783 17.22110 0.71058 0.342 16.49326 C ? A ? 230 CD1 1
   ATOM 5724 CD2 B PHE A 283 ? -4.94858 17.58961 2.71517 0.342 15.94749 C ? A ? 230 CD2 1
   ATOM 5725 CE1 B PHE A 283 ? -3.52783 18.58770 0.56791 0.342 15.94292 C ? A ? 230 CE1 1
   ATOM 5726 CE2 B PHE A 283 ? -4.76463 18.94784 2.57956 0.342 16.09518 C ? A ? 230 CE2 1
   ATOM 5727 CZ B PHE A 283 ? -4.04713 19.45055 1.50407 0.342 15.10807 C ? A ? 230 CZ 1
   ATOM 5728 H B PHE A 283 ? -6.79232 15.22119 0.61617 0.342 21.81114 H ? A ? 230 H 1
   ATOM 5729 HA B PHE A 283 ? -4.32043 14.84162 -0.06919 0.342 20.76479 H ? A ? 230 HA 1
   ATOM 5730 HB2 B PHE A 283 ? -5.44160 15.10317 2.49996 0.342 19.78264 H ? A ? 230 HB2 1
   ATOM 5731 HB3 B PHE A 283 ? -3.88400 14.84019 2.32634 0.342 19.78264 H ? A ? 230 HB3 1
   ATOM 5732 HD1 B PHE A 283 ? -3.35537 16.63988 0.08153 0.342 19.85863 H ? A ? 230 HD1 1
   ATOM 5733 HD2 B PHE A 283 ? -5.42023 17.26062 3.44607 0.342 19.20370 H ? A ? 230 HD2 1
   ATOM 5734 HE1 B PHE A 283 ? -3.05088 18.91918 -0.15841 0.342 19.19822 H ? A ? 230 HE1 1
   ATOM 5735 HE2 B PHE A 283 ? -5.12246 19.52955 3.21081 0.342 19.38094 H ? A ? 230 HE2 1
   ATOM 5736 HZ B PHE A 283 ? -3.91788 20.36736 1.41658 0.342 18.19640 H ? A ? 230 HZ 1
   ATOM 5737 N C PHE A 283 ? -6.30409 14.72623 0.09145 0.176 18.12278 N ? A ? 230 N 1
   ATOM 5738 CA C PHE A 283 ? -4.94439 14.49790 0.56322 0.176 17.25175 C ? A ? 230 CA 1
   ATOM 5739 C C PHE A 283 ? -4.70289 13.01601 0.82714 0.176 17.81958 C ? A ? 230 C 1
   ATOM 5740 O C PHE A 283 ? -5.49777 12.35289 1.50181 0.176 18.32005 O ? A ? 230 O 1
   ATOM 5741 CB C PHE A 283 ? -4.68209 15.30796 1.82659 0.176 16.43855 C ? A ? 230 CB 1
   ATOM 5742 CG C PHE A 283 ? -4.56499 16.78424 1.58403 0.176 16.46940 C ? A ? 230 CG 1
   ATOM 5743 CD1 C PHE A 283 ? -5.68086 17.60367 1.65141 0.176 17.00541 C ? A ? 230 CD1 1
   ATOM 5744 CD2 C PHE A 283 ? -3.33682 17.35304 1.28513 0.176 16.20394 C ? A ? 230 CD2 1
   ATOM 5745 CE1 C PHE A 283 ? -5.57153 18.97040 1.43341 0.176 16.65238 C ? A ? 230 CE1 1
   ATOM 5746 CE2 C PHE A 283 ? -3.21743 18.71784 1.06536 0.176 15.78070 C ? A ? 230 CE2 1
   ATOM 5747 CZ C PHE A 283 ? -4.33582 19.52623 1.13854 0.176 15.07657 C ? A ? 230 CZ 1
   ATOM 5748 H C PHE A 283 ? -6.80435 15.16966 0.63249 0.176 21.81406 H ? A ? 230 H 1
   ATOM 5749 HA C PHE A 283 ? -4.32075 14.78526 -0.12191 0.176 20.76881 H ? A ? 230 HA 1
   ATOM 5750 HB2 C PHE A 283 ? -5.41545 15.16679 2.44559 0.176 19.79298 H ? A ? 230 HB2 1
   ATOM 5751 HB3 C PHE A 283 ? -3.85010 15.00615 2.22359 0.176 19.79298 H ? A ? 230 HB3 1
   ATOM 5752 HD1 C PHE A 283 ? -6.51197 17.23386 1.84479 0.176 20.47321 H ? A ? 230 HD1 1
   ATOM 5753 HD2 C PHE A 283 ? -2.58214 16.81226 1.23113 0.176 19.51144 H ? A ? 230 HD2 1
   ATOM 5754 HE1 C PHE A 283 ? -6.32566 19.51218 1.48505 0.176 20.04957 H ? A ? 230 HE1 1
   ATOM 5755 HE2 C PHE A 283 ? -2.38692 19.08760 0.86932 0.176 19.00356 H ? A ? 230 HE2 1
   ATOM 5756 HZ C PHE A 283 ? -4.25989 20.44120 0.99032 0.176 18.15860 H ? A ? 230 HZ 1
   ATOM 5757 N . ALA A 284 ? -3.57940 12.50825 0.31841 1.000 18.03269 N ? A ? 231 N 1
   ATOM 5758 CA . ALA A 284 ? -3.31381 11.07393 0.35416 1.000 19.26371 C ? A ? 231 CA 1
   ATOM 5759 C . ALA A 284 ? -2.86026 10.57319 1.71576 1.000 16.78792 C ? A ? 231 C 1
   ATOM 5760 O . ALA A 284 ? -3.16046 9.43194 2.06078 1.000 19.36793 O ? A ? 231 O 1
   ATOM 5761 CB . ALA A 284 ? -2.25844 10.69077 -0.68979 1.000 17.91289 C ? A ? 231 CB 1
   ATOM 5762 HA . ALA A 284 ? -4.14815 10.63007 0.13560 1.000 23.18317 H ? A ? 231 HA 1
   ATOM 5763 HB1 . ALA A 284 ? -2.12215 9.73075 -0.66343 1.000 21.56218 H ? A ? 231 HB1 1
   ATOM 5764 HB2 . ALA A 284 ? -2.57232 10.95630 -1.56835 1.000 21.56218 H ? A ? 231 HB2 1
   ATOM 5765 HB3 . ALA A 284 ? -1.42866 11.14847 -0.48271 1.000 21.56218 H ? A ? 231 HB3 1
   ATOM 5766 H A ALA A 284 ? -2.94561 12.98642 -0.01212 0.482 21.70595 H ? A ? 231 H 1
   ATOM 5767 H B ALA A 284 ? -2.94386 12.97939 -0.01881 0.342 21.70595 H ? A ? 231 H 1
   ATOM 5768 H C ALA A 284 ? -2.95739 12.97267 -0.05174 0.176 21.70595 H ? A ? 231 H 1
   ATOM 5769 N . LEU A 285 ? -2.13446 11.39295 2.47690 1.000 16.97687 N ? A ? 232 N 1
   ATOM 5770 CA . LEU A 285 ? -1.44627 11.00458 3.68995 1.000 18.30051 C ? A ? 232 CA 1
   ATOM 5771 C . LEU A 285 ? -1.33283 12.24562 4.55690 1.000 16.68963 C ? A ? 232 C 1
   ATOM 5772 O . LEU A 285 ? -1.15674 13.36066 4.05107 1.000 16.44653 O ? A ? 232 O 1
   ATOM 5773 H . LEU A 285 ? -2.02339 12.22614 2.29507 1.000 20.43896 H ? A ? 232 H 1
   ATOM 5774 HA . LEU A 285 ? -1.93142 10.33922 4.20262 1.000 22.02733 H ? A ? 232 HA 1
   ATOM 5775 CB A LEU A 285 ? -0.08969 10.41458 3.33570 0.832 17.22090 C ? A ? 232 CB 1
   ATOM 5776 CG A LEU A 285 ? 0.91359 9.87628 4.31690 0.832 17.96537 C ? A ? 232 CG 1
   ATOM 5777 CD1 A LEU A 285 ? 1.70953 8.81554 3.51607 0.832 18.59374 C ? A ? 232 CD1 1
   ATOM 5778 CD2 A LEU A 285 ? 1.78015 10.95327 4.86515 0.832 14.66996 C ? A ? 232 CD2 1
   ATOM 5779 HB2 A LEU A 285 ? -0.27260 9.67107 2.74019 0.832 20.73179 H ? A ? 232 HB2 1
   ATOM 5780 HB3 A LEU A 285 ? 0.38531 11.11280 2.85844 0.832 20.73179 H ? A ? 232 HB3 1
   ATOM 5781 HG A LEU A 285 ? 0.50236 9.48537 5.10366 0.832 21.62516 H ? A ? 232 HG 1
   ATOM 5782 HD11 A LEU A 285 ? 2.49031 8.55334 4.02845 0.832 22.37921 H ? A ? 232 HD11 1
   ATOM 5783 HD12 A LEU A 285 ? 1.14131 8.04477 3.36132 0.832 22.37921 H ? A ? 232 HD12 1
   ATOM 5784 HD13 A LEU A 285 ? 1.98372 9.19981 2.66869 0.832 22.37921 H ? A ? 232 HD13 1
   ATOM 5785 HD21 A LEU A 285 ? 2.42597 10.56030 5.47292 0.832 17.67067 H ? A ? 232 HD21 1
   ATOM 5786 HD22 A LEU A 285 ? 2.23993 11.39231 4.13252 0.832 17.67067 H ? A ? 232 HD22 1
   ATOM 5787 HD23 A LEU A 285 ? 1.22661 11.59334 5.33928 0.832 17.67067 H ? A ? 232 HD23 1
   ATOM 5788 CB B LEU A 285 ? -0.07621 10.41915 3.35818 0.168 17.22020 C ? A ? 232 CB 1
   ATOM 5789 CG B LEU A 285 ? 0.61383 9.62072 4.45318 0.168 17.57286 C ? A ? 232 CG 1
   ATOM 5790 CD1 B LEU A 285 ? 1.58163 8.61860 3.81275 0.168 18.35022 C ? A ? 232 CD1 1
   ATOM 5791 CD2 B LEU A 285 ? 1.34165 10.53619 5.42149 0.168 15.79039 C ? A ? 232 CD2 1
   ATOM 5792 HB2 B LEU A 285 ? -0.18079 9.82588 2.59792 0.168 20.73095 H ? A ? 232 HB2 1
   ATOM 5793 HB3 B LEU A 285 ? 0.51456 11.15309 3.12748 0.168 20.73095 H ? A ? 232 HB3 1
   ATOM 5794 HG B LEU A 285 ? -0.04828 9.13366 4.96823 0.168 21.15415 H ? A ? 232 HG 1
   ATOM 5795 HD11 B LEU A 285 ? 2.04534 8.13498 4.51416 0.168 22.08698 H ? A ? 232 HD11 1
   ATOM 5796 HD12 B LEU A 285 ? 1.07683 7.99967 3.26229 0.168 22.08698 H ? A ? 232 HD12 1
   ATOM 5797 HD13 B LEU A 285 ? 2.22071 9.10195 3.26608 0.168 22.08698 H ? A ? 232 HD13 1
   ATOM 5798 HD21 B LEU A 285 ? 1.84934 9.99529 6.04646 0.168 19.01518 H ? A ? 232 HD21 1
   ATOM 5799 HD22 B LEU A 285 ? 1.93993 11.11320 4.92148 0.168 19.01518 H ? A ? 232 HD22 1
   ATOM 5800 HD23 B LEU A 285 ? 0.68981 11.07129 5.90073 0.168 19.01518 H ? A ? 232 HD23 1
   ATOM 5801 N A VAL A 286 ? -1.37071 12.04969 5.86394 0.628 15.36163 N ? A ? 233 N 1
   ATOM 5802 CA A VAL A 286 ? -1.30323 13.16979 6.79041 0.628 15.47221 C ? A ? 233 CA 1
   ATOM 5803 C A VAL A 286 ? -0.23053 12.90805 7.83485 0.628 13.75291 C ? A ? 233 C 1
   ATOM 5804 O A VAL A 286 ? -0.09472 11.78908 8.34097 0.628 14.34995 O ? A ? 233 O 1
   ATOM 5805 CB A VAL A 286 ? -2.66322 13.43044 7.46001 0.628 15.94572 C ? A ? 233 CB 1
   ATOM 5806 CG1 A VAL A 286 ? -2.59147 14.70004 8.27206 0.628 13.34281 C ? A ? 233 CG1 1
   ATOM 5807 CG2 A VAL A 286 ? -3.79329 13.50874 6.43660 0.628 14.39785 C ? A ? 233 CG2 1
   ATOM 5808 H A VAL A 286 ? -1.43515 11.27844 6.23894 0.628 18.50068 H ? A ? 233 H 1
   ATOM 5809 HA A VAL A 286 ? -1.04157 13.96357 6.29814 0.628 18.63337 H ? A ? 233 HA 1
   ATOM 5810 HB A VAL A 286 ? -2.86679 12.68623 8.04790 0.628 19.20159 H ? A ? 233 HB 1
   ATOM 5811 HG11 A VAL A 286 ? -3.48248 14.92899 8.57959 0.628 16.07809 H ? A ? 233 HG11 1
   ATOM 5812 HG12 A VAL A 286 ? -2.00605 14.55620 9.03198 0.628 16.07809 H ? A ? 233 HG12 1
   ATOM 5813 HG13 A VAL A 286 ? -2.24083 15.41214 7.71451 0.628 16.07809 H ? A ? 233 HG13 1
   ATOM 5814 HG21 A VAL A 286 ? -4.61469 13.75273 6.89119 0.628 17.34413 H ? A ? 233 HG21 1
   ATOM 5815 HG22 A VAL A 286 ? -3.57139 14.17934 5.77180 0.628 17.34413 H ? A ? 233 HG22 1
   ATOM 5816 HG23 A VAL A 286 ? -3.89509 12.64273 6.01167 0.628 17.34413 H ? A ? 233 HG23 1
   ATOM 5817 N D VAL A 286 ? -1.57083 12.06624 5.84697 0.372 15.46743 N ? A ? 233 N 1
   ATOM 5818 CA D VAL A 286 ? -1.61470 13.16985 6.79345 0.372 15.35360 C ? A ? 233 CA 1
   ATOM 5819 C D VAL A 286 ? -0.54794 12.91945 7.84791 0.372 13.91259 C ? A ? 233 C 1
   ATOM 5820 O D VAL A 286 ? -0.52100 11.85623 8.47454 0.372 14.65944 O ? A ? 233 O 1
   ATOM 5821 CB D VAL A 286 ? -3.00718 13.33002 7.42583 0.372 15.98384 C ? A ? 233 CB 1
   ATOM 5822 CG1 D VAL A 286 ? -2.92528 14.37863 8.53887 0.372 13.99653 C ? A ? 233 CG1 1
   ATOM 5823 CG2 D VAL A 286 ? -4.03660 13.72640 6.37369 0.372 14.34744 C ? A ? 233 CG2 1
   ATOM 5824 H D VAL A 286 ? -1.71307 11.29759 6.20551 0.372 18.62763 H ? A ? 233 H 1
   ATOM 5825 HA D VAL A 286 ? -1.40476 14.00014 6.33800 0.372 18.49104 H ? A ? 233 HA 1
   ATOM 5826 HB D VAL A 286 ? -3.29849 12.48610 7.80507 0.372 19.24732 H ? A ? 233 HB 1
   ATOM 5827 HG11 D VAL A 286 ? -3.82132 14.68158 8.75388 0.372 16.86255 H ? A ? 233 HG11 1
   ATOM 5828 HG12 D VAL A 286 ? -2.51511 13.97755 9.32104 0.372 16.86255 H ? A ? 233 HG12 1
   ATOM 5829 HG13 D VAL A 286 ? -2.38874 15.12548 8.23027 0.372 16.86255 H ? A ? 233 HG13 1
   ATOM 5830 HG21 D VAL A 286 ? -4.91520 13.74859 6.78413 0.372 17.28365 H ? A ? 233 HG21 1
   ATOM 5831 HG22 D VAL A 286 ? -3.81149 14.60368 6.02640 0.372 17.28365 H ? A ? 233 HG22 1
   ATOM 5832 HG23 D VAL A 286 ? -4.02287 13.07328 5.65665 0.372 17.28365 H ? A ? 233 HG23 1
   ATOM 5833 N A ILE A 287 ? 0.55230 13.93685 8.14854 0.628 14.75271 N ? A ? 234 N 1
   ATOM 5834 CA A ILE A 287 ? 1.55025 13.84006 9.20540 0.628 14.12922 C ? A ? 234 CA 1
   ATOM 5835 C A ILE A 287 ? 1.30363 14.94491 10.23318 0.628 13.89984 C ? A ? 234 C 1
   ATOM 5836 O A ILE A 287 ? 1.23669 16.12675 9.88295 0.628 13.60093 O ? A ? 234 O 1
   ATOM 5837 CB A ILE A 287 ? 2.98705 13.92328 8.65076 0.628 15.24892 C ? A ? 234 CB 1
   ATOM 5838 CG1 A ILE A 287 ? 3.30851 12.69488 7.78245 0.628 16.99220 C ? A ? 234 CG1 1
   ATOM 5839 CG2 A ILE A 287 ? 3.95969 14.06124 9.76222 0.628 14.09817 C ? A ? 234 CG2 1
   ATOM 5840 CD1 A ILE A 287 ? 4.52779 12.89515 6.93876 0.628 12.89617 C ? A ? 234 CD1 1
   ATOM 5841 H A ILE A 287 ? 0.52228 14.70368 7.76038 0.628 17.76997 H ? A ? 234 H 1
   ATOM 5842 HA A ILE A 287 ? 1.44372 12.98789 9.65635 0.628 17.02179 H ? A ? 234 HA 1
   ATOM 5843 HB A ILE A 287 ? 3.05315 14.70974 8.08683 0.628 18.36542 H ? A ? 234 HB 1
   ATOM 5844 HG12 A ILE A 287 ? 3.46314 11.93060 8.35940 0.628 20.45735 H ? A ? 234 HG12 1
   ATOM 5845 HG13 A ILE A 287 ? 2.55899 12.51888 7.19242 0.628 20.45735 H ? A ? 234 HG13 1
   ATOM 5846 HG21 A ILE A 287 ? 4.84436 13.83046 9.43816 0.628 16.98453 H ? A ? 234 HG21 1
   ATOM 5847 HG22 A ILE A 287 ? 3.95161 14.97875 10.07688 0.628 16.98453 H ? A ? 234 HG22 1
   ATOM 5848 HG23 A ILE A 287 ? 3.70432 13.46262 10.48148 0.628 16.98453 H ? A ? 234 HG23 1
   ATOM 5849 HD11 A ILE A 287 ? 4.64985 12.11840 6.37073 0.628 15.54212 H ? A ? 234 HD11 1
   ATOM 5850 HD12 A ILE A 287 ? 4.40762 13.68822 6.39331 0.628 15.54212 H ? A ? 234 HD12 1
   ATOM 5851 HD13 A ILE A 287 ? 5.29797 13.00566 7.51799 0.628 15.54212 H ? A ? 234 HD13 1
   ATOM 5852 N D ILE A 287 ? 0.34085 13.88482 8.03394 0.372 14.67884 N ? A ? 234 N 1
   ATOM 5853 CA D ILE A 287 ? 1.50502 13.69937 8.88971 0.372 14.13895 C ? A ? 234 CA 1
   ATOM 5854 C D ILE A 287 ? 1.57090 14.85071 9.88972 0.372 14.03046 C ? A ? 234 C 1
   ATOM 5855 O D ILE A 287 ? 1.55895 16.02166 9.50166 0.372 13.74615 O ? A ? 234 O 1
   ATOM 5856 CB D ILE A 287 ? 2.78575 13.60320 8.04301 0.372 16.36677 C ? A ? 234 CB 1
   ATOM 5857 CG1 D ILE A 287 ? 2.79533 12.27075 7.27291 0.372 14.21086 C ? A ? 234 CG1 1
   ATOM 5858 CG2 D ILE A 287 ? 4.01457 13.80662 8.90443 0.372 12.87775 C ? A ? 234 CG2 1
   ATOM 5859 CD1 D ILE A 287 ? 3.58432 12.30914 6.00228 0.372 15.33076 C ? A ? 234 CD1 1
   ATOM 5860 H D ILE A 287 ? 0.29106 14.66336 7.67201 0.372 17.68132 H ? A ? 234 H 1
   ATOM 5861 HA D ILE A 287 ? 1.41574 12.88479 9.40874 0.372 17.03346 H ? A ? 234 HA 1
   ATOM 5862 HB D ILE A 287 ? 2.79844 14.31551 7.38472 0.372 19.70685 H ? A ? 234 HB 1
   ATOM 5863 HG12 D ILE A 287 ? 3.18283 11.58618 7.84044 0.372 17.11975 H ? A ? 234 HG12 1
   ATOM 5864 HG13 D ILE A 287 ? 1.88191 12.03586 7.04622 0.372 17.11975 H ? A ? 234 HG13 1
   ATOM 5865 HG21 D ILE A 287 ? 4.78723 13.44494 8.44283 0.372 15.52002 H ? A ? 234 HG21 1
   ATOM 5866 HG22 D ILE A 287 ? 4.13708 14.75609 9.06064 0.372 15.52002 H ? A ? 234 HG22 1
   ATOM 5867 HG23 D ILE A 287 ? 3.88813 13.34610 9.74872 0.372 15.52002 H ? A ? 234 HG23 1
   ATOM 5868 HD11 D ILE A 287 ? 3.42034 11.49325 5.50395 0.372 18.46363 H ? A ? 234 HD11 1
   ATOM 5869 HD12 D ILE A 287 ? 3.30496 13.07743 5.48018 0.372 18.46363 H ? A ? 234 HD12 1
   ATOM 5870 HD13 D ILE A 287 ? 4.52726 12.38105 6.21812 0.372 18.46363 H ? A ? 234 HD13 1
   ATOM 5871 N A SER A 288 ? 1.20326 14.55192 11.50191 0.628 12.99519 N ? A ? 235 N 1
   ATOM 5872 CA A SER A 288 ? 1.10746 15.46087 12.62984 0.628 12.78384 C ? A ? 235 CA 1
   ATOM 5873 C A SER A 288 ? 2.41584 15.33743 13.40685 0.628 11.98358 C ? A ? 235 C 1
   ATOM 5874 O A SER A 288 ? 2.60585 14.38936 14.17236 0.628 10.88960 O ? A ? 235 O 1
   ATOM 5875 CB A SER A 288 ? -0.08135 15.13298 13.51904 0.628 13.74516 C ? A ? 235 CB 1
   ATOM 5876 OG A SER A 288 ? 0.03043 15.84253 14.73488 0.628 12.03163 O ? A ? 235 OG 1
   ATOM 5877 H A SER A 288 ? 1.18841 13.72547 11.73930 0.628 15.66095 H ? A ? 235 H 1
   ATOM 5878 HA A SER A 288 ? 0.99627 16.36765 12.30382 0.628 15.40732 H ? A ? 235 HA 1
   ATOM 5879 HB2 A SER A 288 ? -0.90039 15.39336 13.06928 0.628 16.56091 H ? A ? 235 HB2 1
   ATOM 5880 HB3 A SER A 288 ? -0.09208 14.18059 13.70272 0.628 16.56091 H ? A ? 235 HB3 1
   ATOM 5881 HG A SER A 288 ? 0.67109 15.54007 15.18618 0.628 14.50468 H ? A ? 235 HG 1
   ATOM 5882 N D SER A 288 ? 1.65311 14.51289 11.17686 0.372 13.22271 N ? A ? 235 N 1
   ATOM 5883 CA D SER A 288 ? 1.62294 15.49212 12.25266 0.372 13.18958 C ? A ? 235 CA 1
   ATOM 5884 C D SER A 288 ? 2.83468 15.27198 13.14210 0.372 12.12526 C ? A ? 235 C 1
   ATOM 5885 O D SER A 288 ? 2.98010 14.19799 13.73529 0.372 11.67187 O ? A ? 235 O 1
   ATOM 5886 CB D SER A 288 ? 0.33318 15.37003 13.06384 0.372 13.27415 C ? A ? 235 CB 1
   ATOM 5887 OG D SER A 288 ? -0.06796 16.62120 13.60690 0.372 14.43487 O ? A ? 235 OG 1
   ATOM 5888 H D SER A 288 ? 1.72865 13.70233 11.45416 0.372 15.93397 H ? A ? 235 H 1
   ATOM 5889 HA D SER A 288 ? 1.67250 16.38742 11.88267 0.372 15.89421 H ? A ? 235 HA 1
   ATOM 5890 HB2 D SER A 288 ? -0.37094 15.04169 12.48306 0.372 15.99570 H ? A ? 235 HB2 1
   ATOM 5891 HB3 D SER A 288 ? 0.48032 14.74643 13.79211 0.372 15.99570 H ? A ? 235 HB3 1
   ATOM 5892 HG D SER A 288 ? -0.22842 17.16516 12.98725 0.372 17.38856 H ? A ? 235 HG 1
   ATOM 5893 N A ASN A 289 ? 3.32947 16.26873 13.20588 0.628 14.21250 N ? A ? 236 N 1
   ATOM 5894 CA A ASN A 289 ? 4.54513 16.29349 14.01722 0.628 13.87427 C ? A ? 236 CA 1
   ATOM 5895 C A ASN A 289 ? 4.35811 17.15704 15.27066 0.628 15.09641 C ? A ? 236 C 1
   ATOM 5896 O A ASN A 289 ? 4.31980 18.38872 15.18565 0.628 14.41192 O ? A ? 236 O 1
   ATOM 5897 CB A ASN A 289 ? 5.72672 16.81031 13.19220 0.628 14.59714 C ? A ? 236 CB 1
   ATOM 5898 CG A ASN A 289 ? 7.07161 16.59541 13.88057 0.628 15.38426 C ? A ? 236 CG 1
   ATOM 5899 OD1 A ASN A 289 ? 7.67846 15.52167 13.76621 0.628 14.89019 O ? A ? 236 OD1 1
   ATOM 5900 ND2 A ASN A 289 ? 7.55021 17.61702 14.59561 0.628 16.18834 N ? A ? 236 ND2 1
   ATOM 5901 H A ASN A 289 ? 3.27443 16.89130 12.61513 0.628 17.12171 H ? A ? 236 H 1
   ATOM 5902 HA A ASN A 289 ? 4.71696 15.38601 14.31359 0.628 16.71584 H ? A ? 236 HA 1
   ATOM 5903 HB2 A ASN A 289 ? 5.74714 16.34224 12.34286 0.628 17.58329 H ? A ? 236 HB2 1
   ATOM 5904 HB3 A ASN A 289 ? 5.61533 17.76239 13.04372 0.628 17.58329 H ? A ? 236 HB3 1
   ATOM 5905 HD21 A ASN A 289 ? 8.30480 17.54179 15.00125 0.628 19.49272 H ? A ? 236 HD21 1
   ATOM 5906 HD22 A ASN A 289 ? 7.10379 18.35003 14.65035 0.628 19.49272 H ? A ? 236 HD22 1
   ATOM 5907 N D ASN A 289 ? 3.69610 16.28761 13.24220 0.372 14.28664 N ? A ? 236 N 1
   ATOM 5908 CA D ASN A 289 ? 4.88113 16.23648 14.09992 0.372 14.16877 C ? A ? 236 CA 1
   ATOM 5909 C D ASN A 289 ? 4.73468 17.13325 15.33030 0.372 15.11564 C ? A ? 236 C 1
   ATOM 5910 O D ASN A 289 ? 5.01048 18.33966 15.28295 0.372 13.34600 O ? A ? 236 O 1
   ATOM 5911 CB D ASN A 289 ? 6.13361 16.63737 13.32324 0.372 14.71346 C ? A ? 236 CB 1
   ATOM 5912 CG D ASN A 289 ? 7.41686 16.21339 14.02461 0.372 15.70442 C ? A ? 236 CG 1
   ATOM 5913 OD1 D ASN A 289 ? 7.90878 15.10053 13.80593 0.372 14.99040 O ? A ? 236 OD1 1
   ATOM 5914 ND2 D ASN A 289 ? 7.96743 17.09605 14.87254 0.372 15.69396 N ? A ? 236 ND2 1
   ATOM 5915 H D ASN A 289 ? 3.61256 17.02921 12.81483 0.372 17.21069 H ? A ? 236 H 1
   ATOM 5916 HA D ASN A 289 ? 4.94170 15.32167 14.41670 0.372 17.06924 H ? A ? 236 HA 1
   ATOM 5917 HB2 D ASN A 289 ? 6.11408 16.21451 12.45048 0.372 17.72287 H ? A ? 236 HB2 1
   ATOM 5918 HB3 D ASN A 289 ? 6.14969 17.60216 13.22415 0.372 17.72287 H ? A ? 236 HB3 1
   ATOM 5919 HD21 D ASN A 289 ? 8.69263 16.89682 15.28965 0.372 18.89947 H ? A ? 236 HD21 1
   ATOM 5920 HD22 D ASN A 289 ? 7.59502 17.86089 14.99878 0.372 18.89947 H ? A ? 236 HD22 1
   ATOM 5921 N . GLU A 290 ? 4.36376 16.52463 16.44791 1.000 14.74887 N ? A ? 237 N 1
   ATOM 5922 CA . GLU A 290 ? 4.31815 17.22371 17.72078 1.000 14.13512 C ? A ? 237 CA 1
   ATOM 5923 C . GLU A 290 ? 3.31582 18.39039 17.72080 1.000 14.02351 C ? A ? 237 C 1
   ATOM 5924 O . GLU A 290 ? 3.61131 19.50383 18.14896 1.000 15.05340 O ? A ? 237 O 1
   ATOM 5925 CB . GLU A 290 ? 5.75221 17.67878 18.04238 1.000 10.33648 C ? A ? 237 CB 1
   ATOM 5926 CG . GLU A 290 ? 6.78212 16.49938 17.97482 1.000 12.94469 C ? A ? 237 CG 1
   ATOM 5927 CD . GLU A 290 ? 8.21732 16.92268 18.25614 1.000 18.09145 C ? A ? 237 CD 1
   ATOM 5928 OE1 . GLU A 290 ? 8.37036 18.00716 18.81939 1.000 18.21992 O ? A ? 237 OE1 1
   ATOM 5929 OE2 . GLU A 290 ? 9.18100 16.18583 17.93516 1.000 18.39639 O ? A ? 237 OE2 1
   ATOM 5930 HA . GLU A 290 ? 3.99122 16.63389 18.41801 1.000 17.02886 H ? A ? 237 HA 1
   ATOM 5931 HB2 . GLU A 290 ? 6.02260 18.35295 17.39950 1.000 12.47049 H ? A ? 237 HB2 1
   ATOM 5932 HB3 . GLU A 290 ? 5.77415 18.04781 18.93917 1.000 12.47049 H ? A ? 237 HB3 1
   ATOM 5933 HG2 . GLU A 290 ? 6.53604 15.83161 18.63393 1.000 15.60035 H ? A ? 237 HG2 1
   ATOM 5934 HG3 . GLU A 290 ? 6.75659 16.11291 17.08550 1.000 15.60035 H ? A ? 237 HG3 1
   ATOM 5935 H A GLU A 290 ? 4.39450 15.66915 16.53039 0.628 17.76536 H ? A ? 237 H 1
   ATOM 5936 H D GLU A 290 ? 4.13149 15.69788 16.49399 0.372 17.76536 H ? A ? 237 H 1
   ATOM 5937 N . SER A 291 ? 2.07982 18.11636 17.29724 1.000 9.83956 N ? A ? 238 N 1
   ATOM 5938 CA . SER A 291 ? 1.09333 19.17522 17.19885 1.000 10.25975 C ? A ? 238 CA 1
   ATOM 5939 C . SER A 291 ? 0.36336 19.47167 18.51046 1.000 10.09893 C ? A ? 238 C 1
   ATOM 5940 O . SER A 291 ? -0.28833 20.50748 18.59931 1.000 11.86041 O ? A ? 238 O 1
   ATOM 5941 H . SER A 291 ? 1.79895 17.33696 17.06647 1.000 11.87419 H ? A ? 238 H 1
   ATOM 5942 HA . SER A 291 ? 1.55825 19.98586 16.93884 1.000 12.37841 H ? A ? 238 HA 1
   ATOM 5943 CB A SER A 291 ? 0.05029 18.82027 16.15135 0.242 11.69428 C ? A ? 238 CB 1
   ATOM 5944 OG A SER A 291 ? -1.09899 18.41629 16.85705 0.242 11.62354 O ? A ? 238 OG 1
   ATOM 5945 HB2 A SER A 291 ? -0.14990 19.59568 15.60403 0.242 14.09986 H ? A ? 238 HB2 1
   ATOM 5946 HB3 A SER A 291 ? 0.37140 18.09450 15.59364 0.242 14.09986 H ? A ? 238 HB3 1
   ATOM 5947 HG A SER A 291 ? -1.73287 18.28380 16.32203 0.242 14.01497 H ? A ? 238 HG 1
   ATOM 5948 CB B SER A 291 ? 0.06153 18.82284 16.12926 0.758 11.74061 C ? A ? 238 CB 1
   ATOM 5949 OG B SER A 291 ? -0.56652 17.66883 16.59787 0.758 11.79668 O ? A ? 238 OG 1
   ATOM 5950 HB2 B SER A 291 ? -0.58197 19.54182 16.02983 0.758 14.15545 H ? A ? 238 HB2 1
   ATOM 5951 HB3 B SER A 291 ? 0.49898 18.64947 15.28104 0.758 14.15545 H ? A ? 238 HB3 1
   ATOM 5952 HG B SER A 291 ? -0.02440 17.02719 16.59951 0.758 14.22273 H ? A ? 238 HG 1
   ATOM 5953 N B GLY A 292 ? 0.41869 18.57059 19.49555 0.688 12.68423 N ? A ? 239 N 1
   ATOM 5954 CA B GLY A 292 ? -0.04912 18.89917 20.83551 0.688 13.31166 C ? A ? 239 CA 1
   ATOM 5955 C B GLY A 292 ? -1.47153 19.39522 20.97663 0.688 12.66343 C ? A ? 239 C 1
   ATOM 5956 O B GLY A 292 ? -2.43652 18.83153 20.43416 0.688 13.49850 O ? A ? 239 O 1
   ATOM 5957 H B GLY A 292 ? 0.72056 17.76966 19.41199 0.688 15.28780 H ? A ? 239 H 1
   ATOM 5958 HA2 B GLY A 292 ? 0.02914 18.10402 21.38553 0.688 16.04071 H ? A ? 239 HA2 1
   ATOM 5959 HA3 B GLY A 292 ? 0.52859 19.59025 21.19545 0.688 16.04071 H ? A ? 239 HA3 1
   ATOM 5960 N C GLY A 292 ? 0.42803 18.61009 19.53212 0.312 12.68503 N ? A ? 239 N 1
   ATOM 5961 CA C GLY A 292 ? -0.06209 19.04978 20.84113 0.312 13.29477 C ? A ? 239 CA 1
   ATOM 5962 C C GLY A 292 ? -1.56490 19.27839 20.95382 0.312 12.76919 C ? A ? 239 C 1
   ATOM 5963 O C GLY A 292 ? -2.37873 18.60496 20.30909 0.312 13.25797 O ? A ? 239 O 1
   ATOM 5964 H C GLY A 292 ? 0.73509 17.80762 19.49536 0.312 15.28875 H ? A ? 239 H 1
   ATOM 5965 HA2 C GLY A 292 ? 0.17860 18.37927 21.49944 0.312 16.02044 H ? A ? 239 HA2 1
   ATOM 5966 HA3 C GLY A 292 ? 0.37532 19.88554 21.06714 0.312 16.02044 H ? A ? 239 HA3 1
   ATOM 5967 N B CYS A 293 ? -1.60444 20.45518 21.75562 0.688 14.63251 N ? A ? 240 N 1
   ATOM 5968 CA B CYS A 293 ? -2.88945 20.87985 22.27099 0.688 13.27164 C ? A ? 240 CA 1
   ATOM 5969 C B CYS A 293 ? -3.74144 21.44067 21.15670 0.688 13.88511 C ? A ? 240 C 1
   ATOM 5970 O B CYS A 293 ? -3.32709 22.37041 20.45869 0.688 13.97368 O ? A ? 240 O 1
   ATOM 5971 CB B CYS A 293 ? -2.66637 21.93379 23.33593 0.688 16.68992 C ? A ? 240 CB 1
   ATOM 5972 SG B CYS A 293 ? -4.09890 22.62495 24.04958 0.688 14.56225 S ? A ? 240 SG 1
   ATOM 5973 H B CYS A 293 ? -0.95127 20.95577 22.00537 0.688 17.62573 H ? A ? 240 H 1
   ATOM 5974 HA B CYS A 293 ? -3.36041 20.12565 22.65863 0.688 15.99268 H ? A ? 240 HA 1
   ATOM 5975 HB2 B CYS A 293 ? -2.15428 21.53240 24.05533 0.688 20.09462 H ? A ? 240 HB2 1
   ATOM 5976 HB3 B CYS A 293 ? -2.16508 22.66303 22.93865 0.688 20.09462 H ? A ? 240 HB3 1
   ATOM 5977 HG B CYS A 293 ? -3.77346 23.44450 24.86348 0.688 17.54142 H ? A ? 240 HG 1
   ATOM 5978 N C CYS A 293 ? -1.93640 20.24718 21.80531 0.312 14.23854 N ? A ? 240 N 1
   ATOM 5979 CA C CYS A 293 ? -3.33925 20.50734 22.12225 0.312 13.37066 C ? A ? 240 CA 1
   ATOM 5980 C C CYS A 293 ? -4.07683 21.00984 20.89012 0.312 13.79510 C ? A ? 240 C 1
   ATOM 5981 O C CYS A 293 ? -3.61562 21.92176 20.19669 0.312 13.91578 O ? A ? 240 O 1
   ATOM 5982 CB C CYS A 293 ? -3.47778 21.53263 23.25509 0.312 15.10442 C ? A ? 240 CB 1
   ATOM 5983 SG C CYS A 293 ? -5.24162 21.94406 23.72968 0.312 16.15350 S ? A ? 240 SG 1
   ATOM 5984 H C CYS A 293 ? -1.38783 20.76899 22.21322 0.312 17.15297 H ? A ? 240 H 1
   ATOM 5985 HA C CYS A 293 ? -3.74163 19.67608 22.41889 0.312 16.11151 H ? A ? 240 HA 1
   ATOM 5986 HB2 C CYS A 293 ? -3.03771 21.18037 24.04450 0.312 18.19202 H ? A ? 240 HB2 1
   ATOM 5987 HB3 C CYS A 293 ? -3.05021 22.35781 22.97731 0.312 18.19202 H ? A ? 240 HB3 1
   ATOM 5988 HG C CYS A 293 ? -5.74336 20.98128 24.24087 0.312 19.45091 H ? A ? 240 HG 1
   ATOM 5989 N B GLY A 294 ? -4.92751 20.86322 20.99044 0.688 13.66390 N ? A ? 241 N 1
   ATOM 5990 CA B GLY A 294 ? -5.80778 21.27130 19.92926 0.688 14.06501 C ? A ? 241 CA 1
   ATOM 5991 C B GLY A 294 ? -5.37968 20.74256 18.59346 0.688 13.20974 C ? A ? 241 C 1
   ATOM 5992 O B GLY A 294 ? -5.88455 21.20226 17.56265 0.688 14.98432 O ? A ? 241 O 1
   ATOM 5993 H B GLY A 294 ? -5.23740 20.23195 21.48548 0.688 16.46340 H ? A ? 241 H 1
   ATOM 5994 HA2 B GLY A 294 ? -6.70316 20.94716 20.11398 0.688 16.94473 H ? A ? 241 HA2 1
   ATOM 5995 HA3 B GLY A 294 ? -5.82582 22.24005 19.88339 0.688 16.94473 H ? A ? 241 HA3 1
   ATOM 5996 N C GLY A 294 ? -5.24352 20.43578 20.63625 0.312 13.25319 N ? A ? 241 N 1
   ATOM 5997 CA C GLY A 294 ? -5.90004 20.71685 19.38464 0.312 13.34401 C ? A ? 241 CA 1
   ATOM 5998 C C GLY A 294 ? -5.26543 20.03683 18.20032 0.312 13.33356 C ? A ? 241 C 1
   ATOM 5999 O C GLY A 294 ? -5.60415 20.36191 17.05814 0.312 13.87925 O ? A ? 241 O 1
   ATOM 6000 H C GLY A 294 ? -5.65893 19.89604 21.16133 0.312 15.97055 H ? A ? 241 H 1
   ATOM 6001 HA2 C GLY A 294 ? -6.82304 20.42384 19.44048 0.312 16.07953 H ? A ? 241 HA2 1
   ATOM 6002 HA3 C GLY A 294 ? -5.88147 21.67382 19.22729 0.312 16.07953 H ? A ? 241 HA3 1
   ATOM 6003 N B GLY A 295 ? -4.44924 19.79750 18.59630 0.688 13.53518 N ? A ? 242 N 1
   ATOM 6004 CA B GLY A 295 ? -4.01536 19.07211 17.41990 0.688 11.55020 C ? A ? 242 CA 1
   ATOM 6005 C B GLY A 295 ? -4.15531 17.58229 17.63966 0.688 13.06399 C ? A ? 242 C 1
   ATOM 6006 O B GLY A 295 ? -5.25078 17.00630 17.51848 0.688 10.45122 O ? A ? 242 O 1
   ATOM 6007 H B GLY A 295 ? -4.03367 19.54669 19.30623 0.688 16.30894 H ? A ? 242 H 1
   ATOM 6008 HA2 B GLY A 295 ? -4.55598 19.32966 16.65681 0.688 13.92695 H ? A ? 242 HA2 1
   ATOM 6009 HA3 B GLY A 295 ? -3.08595 19.27639 17.23183 0.688 13.92695 H ? A ? 242 HA3 1
   ATOM 6010 N C GLY A 295 ? -4.33977 19.11548 18.44421 0.312 13.13493 N ? A ? 242 N 1
   ATOM 6011 CA C GLY A 295 ? -3.69508 18.34913 17.40487 0.312 11.70058 C ? A ? 242 CA 1
   ATOM 6012 C C GLY A 295 ? -3.84419 16.87666 17.70464 0.312 12.76730 C ? A ? 242 C 1
   ATOM 6013 O C GLY A 295 ? -4.93418 16.31678 17.55616 0.312 11.15468 O ? A ? 242 O 1
   ATOM 6014 H C GLY A 295 ? -4.06277 18.91355 19.23294 0.312 15.82863 H ? A ? 242 H 1
   ATOM 6015 HA2 C GLY A 295 ? -4.10351 18.54278 16.54663 0.312 14.10741 H ? A ? 242 HA2 1
   ATOM 6016 HA3 C GLY A 295 ? -2.75198 18.57217 17.36330 0.312 14.10741 H ? A ? 242 HA3 1
   ATOM 6017 N B ALA A 296 ? -3.06082 16.92119 17.95423 0.688 11.20912 N ? A ? 243 N 1
   ATOM 6018 CA B ALA A 296 ? -3.17761 15.48734 18.19487 0.688 13.04233 C ? A ? 243 CA 1
   ATOM 6019 C B ALA A 296 ? -3.39285 15.11852 19.65347 0.688 13.15537 C ? A ? 243 C 1
   ATOM 6020 O B ALA A 296 ? -3.93403 14.04813 19.93220 0.688 14.87616 O ? A ? 243 O 1
   ATOM 6021 CB B ALA A 296 ? -1.95055 14.73288 17.69227 0.688 13.96551 C ? A ? 243 CB 1
   ATOM 6022 H B ALA A 296 ? -2.27341 17.25805 18.03246 0.688 13.51766 H ? A ? 243 H 1
   ATOM 6023 HA B ALA A 296 ? -3.94844 15.18818 17.68769 0.688 15.71752 H ? A ? 243 HA 1
   ATOM 6024 HB1 B ALA A 296 ? -2.07484 13.78453 17.85379 0.688 16.82533 H ? A ? 243 HB1 1
   ATOM 6025 HB2 B ALA A 296 ? -1.84714 14.89575 16.74165 0.688 16.82533 H ? A ? 243 HB2 1
   ATOM 6026 HB3 B ALA A 296 ? -1.16766 15.04984 18.16926 0.688 16.82533 H ? A ? 243 HB3 1
   ATOM 6027 N C ALA A 296 ? -2.76258 16.22899 18.12016 0.312 12.27224 N ? A ? 243 N 1
   ATOM 6028 CA C ALA A 296 ? -2.82442 14.82936 18.51446 0.312 12.88143 C ? A ? 243 CA 1
   ATOM 6029 C C ALA A 296 ? -3.13486 14.63328 19.99351 0.312 13.73582 C ? A ? 243 C 1
   ATOM 6030 O C ALA A 296 ? -3.47028 13.51532 20.39426 0.312 14.34684 O ? A ? 243 O 1
   ATOM 6031 CB C ALA A 296 ? -1.50316 14.12845 18.18230 0.312 14.05981 C ? A ? 243 CB 1
   ATOM 6032 H C ALA A 296 ? -1.97982 16.57973 18.18242 0.312 14.79340 H ? A ? 243 H 1
   ATOM 6033 HA C ALA A 296 ? -3.52957 14.40019 18.00507 0.312 15.52444 H ? A ? 243 HA 1
   ATOM 6034 HB1 C ALA A 296 ? -1.52643 13.22604 18.53729 0.312 16.93849 H ? A ? 243 HB1 1
   ATOM 6035 HB2 C ALA A 296 ? -1.39308 14.10219 17.21893 0.312 16.93849 H ? A ? 243 HB2 1
   ATOM 6036 HB3 C ALA A 296 ? -0.77293 14.62370 18.58529 0.312 16.93849 H ? A ? 243 HB3 1
   ATOM 6037 N B ALA A 297 ? -3.00227 15.94724 20.60562 0.688 13.09268 N ? A ? 244 N 1
   ATOM 6038 CA B ALA A 297 ? -3.09434 15.53095 21.99818 0.688 14.55194 C ? A ? 244 CA 1
   ATOM 6039 C B ALA A 297 ? -4.51320 15.67537 22.52039 0.688 13.81772 C ? A ? 244 C 1
   ATOM 6040 O B ALA A 297 ? -5.20712 16.65138 22.22427 0.688 14.09281 O ? A ? 244 O 1
   ATOM 6041 CB B ALA A 297 ? -2.15550 16.34616 22.87550 0.688 13.15672 C ? A ? 244 CB 1
   ATOM 6042 H B ALA A 297 ? -2.68758 16.73728 20.47754 0.688 15.77794 H ? A ? 244 H 1
   ATOM 6043 HA B ALA A 297 ? -2.83688 14.59737 22.05325 0.688 17.52905 H ? A ? 244 HA 1
   ATOM 6044 HB1 B ALA A 297 ? -2.21344 16.02089 23.78751 0.688 15.85478 H ? A ? 244 HB1 1
   ATOM 6045 HB2 B ALA A 297 ? -1.24877 16.24636 22.54569 0.688 15.85478 H ? A ? 244 HB2 1
   ATOM 6046 HB3 B ALA A 297 ? -2.41980 17.27877 22.83952 0.688 15.85478 H ? A ? 244 HB3 1
   ATOM 6047 N C ALA A 297 ? -3.04118 15.67621 20.81112 0.312 13.47151 N ? A ? 244 N 1
   ATOM 6048 CA C ALA A 297 ? -3.16469 15.50243 22.24956 0.312 14.40654 C ? A ? 244 CA 1
   ATOM 6049 C C ALA A 297 ? -4.62248 15.37517 22.67155 0.312 14.16621 C ? A ? 244 C 1
   ATOM 6050 O C ALA A 297 ? -5.54341 15.83808 21.99355 0.312 14.39964 O ? A ? 244 O 1
   ATOM 6051 CB C ALA A 297 ? -2.53411 16.67382 22.99597 0.312 12.97274 C ? A ? 244 CB 1
   ATOM 6052 H C ALA A 297 ? -2.90743 16.48725 20.55830 0.312 16.23253 H ? A ? 244 H 1
   ATOM 6053 HA C ALA A 297 ? -2.70103 14.68673 22.49564 0.312 17.35456 H ? A ? 244 HA 1
   ATOM 6054 HB1 C ALA A 297 ? -2.62528 16.52605 23.95030 0.312 15.63400 H ? A ? 244 HB1 1
   ATOM 6055 HB2 C ALA A 297 ? -1.59542 16.73119 22.75832 0.312 15.63400 H ? A ? 244 HB2 1
   ATOM 6056 HB3 C ALA A 297 ? -2.98999 17.49176 22.74287 0.312 15.63400 H ? A ? 244 HB3 1
   ATOM 6057 N B LEU A 298 ? -4.93250 14.71846 23.33563 0.688 15.14822 N ? A ? 245 N 1
   ATOM 6058 CA B LEU A 298 ? -6.29122 14.75097 23.86655 0.688 15.60452 C ? A ? 245 CA 1
   ATOM 6059 C B LEU A 298 ? -6.47601 15.93149 24.82267 0.688 17.05993 C ? A ? 245 C 1
   ATOM 6060 O B LEU A 298 ? -5.68269 16.13912 25.75047 0.688 15.68080 O ? A ? 245 O 1
   ATOM 6061 CB B LEU A 298 ? -6.60495 13.43950 24.58911 0.688 17.31609 C ? A ? 245 CB 1
   ATOM 6062 CG B LEU A 298 ? -6.52383 12.12975 23.81837 0.688 15.83768 C ? A ? 245 CG 1
   ATOM 6063 CD1 B LEU A 298 ? -6.50537 10.91520 24.76588 0.688 17.18696 C ? A ? 245 CD1 1
   ATOM 6064 CD2 B LEU A 298 ? -7.72222 12.06725 22.85637 0.688 14.11421 C ? A ? 245 CD2 1
   ATOM 6065 H B LEU A 298 ? -4.45928 14.04860 23.59436 0.688 18.24458 H ? A ? 245 H 1
   ATOM 6066 HA B LEU A 298 ? -6.91379 14.85927 23.13063 0.688 18.79214 H ? A ? 245 HA 1
   ATOM 6067 HB2 B LEU A 298 ? -5.98271 13.36024 25.32899 0.688 20.84603 H ? A ? 245 HB2 1
   ATOM 6068 HB3 B LEU A 298 ? -7.51285 13.50347 24.92456 0.688 20.84603 H ? A ? 245 HB3 1
   ATOM 6069 HG B LEU A 298 ? -5.69662 12.08910 23.31343 0.688 19.07193 H ? A ? 245 HG 1
   ATOM 6070 HD11 B LEU A 298 ? -6.48673 10.10230 24.23696 0.688 20.69108 H ? A ? 245 HD11 1
   ATOM 6071 HD12 B LEU A 298 ? -5.71489 10.96360 25.32597 0.688 20.69108 H ? A ? 245 HD12 1
   ATOM 6072 HD13 B LEU A 298 ? -7.30312 10.93276 25.31740 0.688 20.69108 H ? A ? 245 HD13 1
   ATOM 6073 HD21 B LEU A 298 ? -7.72332 11.20670 22.40877 0.688 17.00377 H ? A ? 245 HD21 1
   ATOM 6074 HD22 B LEU A 298 ? -8.54116 12.17682 23.36454 0.688 17.00377 H ? A ? 245 HD22 1
   ATOM 6075 HD23 B LEU A 298 ? -7.64038 12.77971 22.20323 0.688 17.00377 H ? A ? 245 HD23 1
   ATOM 6076 N C LEU A 298 ? -4.82207 14.74828 23.82527 0.312 15.24540 N ? A ? 245 N 1
   ATOM 6077 CA C LEU A 298 ? -6.14028 14.66318 24.44203 0.312 16.17597 C ? A ? 245 CA 1
   ATOM 6078 C C LEU A 298 ? -6.35895 15.89733 25.31114 0.312 17.18444 C ? A ? 245 C 1
   ATOM 6079 O C LEU A 298 ? -5.72182 16.05122 26.35801 0.312 15.79833 O ? A ? 245 O 1
   ATOM 6080 CB C LEU A 298 ? -6.26723 13.38566 25.26688 0.312 17.92413 C ? A ? 245 CB 1
   ATOM 6081 CG C LEU A 298 ? -6.46417 12.07273 24.50905 0.312 15.77403 C ? A ? 245 CG 1
   ATOM 6082 CD1 C LEU A 298 ? -6.50505 10.89094 25.50020 0.312 16.34249 C ? A ? 245 CD1 1
   ATOM 6083 CD2 C LEU A 298 ? -7.72470 12.12096 23.65183 0.312 15.61212 C ? A ? 245 CD2 1
   ATOM 6084 H C LEU A 298 ? -4.20149 14.35923 24.27595 0.312 18.36120 H ? A ? 245 H 1
   ATOM 6085 HA C LEU A 298 ? -6.81751 14.65101 23.74768 0.312 19.47788 H ? A ? 245 HA 1
   ATOM 6086 HB2 C LEU A 298 ? -5.45623 13.28880 25.79015 0.312 21.57568 H ? A ? 245 HB2 1
   ATOM 6087 HB3 C LEU A 298 ? -7.03157 13.48746 25.85537 0.312 21.57568 H ? A ? 245 HB3 1
   ATOM 6088 HG C LEU A 298 ? -5.71586 11.93473 23.90748 0.312 18.99555 H ? A ? 245 HG 1
   ATOM 6089 HD11 C LEU A 298 ? -6.63204 10.06706 25.00422 0.312 19.67771 H ? A ? 245 HD11 1
   ATOM 6090 HD12 C LEU A 298 ? -5.66679 10.85803 25.98715 0.312 19.67771 H ? A ? 245 HD12 1
   ATOM 6091 HD13 C LEU A 298 ? -7.24144 11.02208 26.11780 0.312 19.67771 H ? A ? 245 HD13 1
   ATOM 6092 HD21 C LEU A 298 ? -7.93586 11.22363 23.34998 0.312 18.80126 H ? A ? 245 HD21 1
   ATOM 6093 HD22 C LEU A 298 ? -8.45568 12.47133 24.18457 0.312 18.80126 H ? A ? 245 HD22 1
   ATOM 6094 HD23 C LEU A 298 ? -7.56559 12.69787 22.88845 0.312 18.80126 H ? A ? 245 HD23 1
   ATOM 6095 N B SER A 299 ? -7.54803 16.69744 24.64087 0.688 17.00256 N ? A ? 246 N 1
   ATOM 6096 CA B SER A 299 ? -7.75346 17.79973 25.58723 0.688 17.97202 C ? A ? 246 CA 1
   ATOM 6097 C B SER A 299 ? -8.14821 17.30113 26.98190 0.688 17.54181 C ? A ? 246 C 1
   ATOM 6098 O B SER A 299 ? -7.81494 17.92960 27.99476 0.688 19.50587 O ? A ? 246 O 1
   ATOM 6099 CB B SER A 299 ? -8.82530 18.76034 25.08667 0.688 16.61874 C ? A ? 246 CB 1
   ATOM 6100 OG B SER A 299 ? -8.53712 19.28611 23.80068 0.688 19.14028 O ? A ? 246 OG 1
   ATOM 6101 H B SER A 299 ? -8.13609 16.60964 24.01952 0.688 20.46979 H ? A ? 246 H 1
   ATOM 6102 HA B SER A 299 ? -6.91358 18.28082 25.65091 0.688 21.63314 H ? A ? 246 HA 1
   ATOM 6103 HB2 B SER A 299 ? -9.66902 18.28381 25.04223 0.688 20.00921 H ? A ? 246 HB2 1
   ATOM 6104 HB3 B SER A 299 ? -8.89363 19.49827 25.71251 0.688 20.00921 H ? A ? 246 HB3 1
   ATOM 6105 HG B SER A 299 ? -8.32342 18.66465 23.27750 0.688 23.03505 H ? A ? 246 HG 1
   ATOM 6106 N C SER A 299 ? -7.27475 16.77215 24.88992 0.312 17.34796 N ? A ? 246 N 1
   ATOM 6107 CA C SER A 299 ? -7.60827 17.92528 25.72378 0.312 17.98272 C ? A ? 246 CA 1
   ATOM 6108 C C SER A 299 ? -8.04826 17.49216 27.11815 0.312 17.81846 C ? A ? 246 C 1
   ATOM 6109 O C SER A 299 ? -7.69823 18.13082 28.11928 0.312 19.64821 O ? A ? 246 O 1
   ATOM 6110 CB C SER A 299 ? -8.71265 18.75280 25.07216 0.312 16.67026 C ? A ? 246 CB 1
   ATOM 6111 OG C SER A 299 ? -8.31198 19.25371 23.81204 0.312 19.06617 O ? A ? 246 OG 1
   ATOM 6112 H C SER A 299 ? -7.70485 16.72211 24.14688 0.312 20.88427 H ? A ? 246 H 1
   ATOM 6113 HA C SER A 299 ? -6.81597 18.47905 25.80438 0.312 21.64598 H ? A ? 246 HA 1
   ATOM 6114 HB2 C SER A 299 ? -9.49445 18.19144 24.95150 0.312 20.07103 H ? A ? 246 HB2 1
   ATOM 6115 HB3 C SER A 299 ? -8.92718 19.50017 25.65210 0.312 20.07103 H ? A ? 246 HB3 1
   ATOM 6116 HG C SER A 299 ? -8.14355 18.61734 23.29025 0.312 22.94613 H ? A ? 246 HG 1
   ATOM 6117 N B LYS A 300 ? -8.86583 16.19599 27.05766 0.688 18.82021 N ? A ? 247 N 1
   ATOM 6118 CA B LYS A 300 ? -9.40810 15.71179 28.32103 0.688 19.92177 C ? A ? 247 CA 1
   ATOM 6119 C B LYS A 300 ? -8.36031 15.05610 29.23002 0.688 21.83715 C ? A ? 247 C 1
   ATOM 6120 O B LYS A 300 ? -8.72369 14.56525 30.29662 0.688 25.70524 O ? A ? 247 O 1
   ATOM 6121 CB B LYS A 300 ? -10.55942 14.75185 28.02282 0.688 20.02791 C ? A ? 247 CB 1
   ATOM 6122 CG B LYS A 300 ? -11.77266 15.46468 27.41913 0.688 17.86357 C ? A ? 247 CG 1
   ATOM 6123 CD B LYS A 300 ? -12.80939 14.48185 26.86651 0.688 17.85670 C ? A ? 247 CD 1
   ATOM 6124 CE B LYS A 300 ? -14.02965 15.21376 26.29107 0.688 18.45004 C ? A ? 247 CE 1
   ATOM 6125 NZ B LYS A 300 ? -14.80760 15.94074 27.34550 0.688 16.95051 N ? A ? 247 NZ 1
   ATOM 6126 H B LYS A 300 ? -9.05770 15.69835 26.38303 0.688 22.65097 H ? A ? 247 H 1
   ATOM 6127 HA B LYS A 300 ? -9.76167 16.46022 28.82672 0.688 23.97284 H ? A ? 247 HA 1
   ATOM 6128 HB2 B LYS A 300 ? -10.25743 14.08161 27.38998 0.688 24.10021 H ? A ? 247 HB2 1
   ATOM 6129 HB3 B LYS A 300 ? -10.83928 14.32640 28.84839 0.688 24.10021 H ? A ? 247 HB3 1
   ATOM 6130 HG2 B LYS A 300 ? -12.20086 16.00030 28.10518 0.688 21.50300 H ? A ? 247 HG2 1
   ATOM 6131 HG3 B LYS A 300 ? -11.47773 16.03297 26.69046 0.688 21.50300 H ? A ? 247 HG3 1
   ATOM 6132 HD2 B LYS A 300 ? -12.40732 13.95596 26.15752 0.688 21.49476 H ? A ? 247 HD2 1
   ATOM 6133 HD3 B LYS A 300 ? -13.11231 13.89945 27.58061 0.688 21.49476 H ? A ? 247 HD3 1
   ATOM 6134 HE2 B LYS A 300 ? -13.73079 15.86317 25.63543 0.688 22.20677 H ? A ? 247 HE2 1
   ATOM 6135 HE3 B LYS A 300 ? -14.61984 14.56753 25.87278 0.688 22.20677 H ? A ? 247 HE3 1
   ATOM 6136 HZ1 B LYS A 300 ? -15.49234 15.44134 27.61721 0.688 20.40733 H ? A ? 247 HZ1 1
   ATOM 6137 HZ2 B LYS A 300 ? -14.28378 16.11684 28.04315 0.688 20.40733 H ? A ? 247 HZ2 1
   ATOM 6138 HZ3 B LYS A 300 ? -15.12075 16.70706 27.01872 0.688 20.40733 H ? A ? 247 HZ3 1
   ATOM 6139 N C LYS A 300 ? -8.83459 16.42103 27.20118 0.312 18.85744 N ? A ? 247 N 1
   ATOM 6140 CA C LYS A 300 ? -9.35203 15.96764 28.48351 0.312 19.92711 C ? A ? 247 CA 1
   ATOM 6141 C C LYS A 300 ? -8.27768 15.37254 29.38278 0.312 21.93588 C ? A ? 247 C 1
   ATOM 6142 O C LYS A 300 ? -8.53782 15.19980 30.57750 0.312 25.00919 O ? A ? 247 O 1
   ATOM 6143 CB C LYS A 300 ? -10.47518 14.95633 28.25480 0.312 20.22548 C ? A ? 247 CB 1
   ATOM 6144 CG C LYS A 300 ? -11.73300 15.59556 27.68453 0.312 18.05880 C ? A ? 247 CG 1
   ATOM 6145 CD C LYS A 300 ? -12.78600 14.57115 27.31022 0.312 18.52037 C ? A ? 247 CD 1
   ATOM 6146 CE C LYS A 300 ? -13.88576 15.22607 26.48540 0.312 18.45583 C ? A ? 247 CE 1
   ATOM 6147 NZ C LYS A 300 ? -14.97114 14.27914 26.13141 0.312 19.40290 N ? A ? 247 NZ 1
   ATOM 6148 H C LYS A 300 ? -9.08098 15.94267 26.53031 0.312 22.69565 H ? A ? 247 H 1
   ATOM 6149 HA C LYS A 300 ? -9.72780 16.72662 28.95642 0.312 23.97925 H ? A ? 247 HA 1
   ATOM 6150 HB2 C LYS A 300 ? -10.17011 14.28164 27.62820 0.312 24.33729 H ? A ? 247 HB2 1
   ATOM 6151 HB3 C LYS A 300 ? -10.70534 14.54285 29.10153 0.312 24.33729 H ? A ? 247 HB3 1
   ATOM 6152 HG2 C LYS A 300 ? -12.11531 16.19096 28.34803 0.312 21.73728 H ? A ? 247 HG2 1
   ATOM 6153 HG3 C LYS A 300 ? -11.50135 16.09427 26.88545 0.312 21.73728 H ? A ? 247 HG3 1
   ATOM 6154 HD2 C LYS A 300 ? -12.38124 13.86481 26.78282 0.312 22.29117 H ? A ? 247 HD2 1
   ATOM 6155 HD3 C LYS A 300 ? -13.18067 14.19987 28.11476 0.312 22.29117 H ? A ? 247 HD3 1
   ATOM 6156 HE2 C LYS A 300 ? -14.27545 15.95269 26.99635 0.312 22.21371 H ? A ? 247 HE2 1
   ATOM 6157 HE3 C LYS A 300 ? -13.50389 15.56729 25.66160 0.312 22.21371 H ? A ? 247 HE3 1
   ATOM 6158 HZ1 C LYS A 300 ? -15.57520 14.68595 25.61984 0.312 23.35020 H ? A ? 247 HZ1 1
   ATOM 6159 HZ2 C LYS A 300 ? -14.63629 13.58488 25.68644 0.312 23.35020 H ? A ? 247 HZ2 1
   ATOM 6160 HZ3 C LYS A 300 ? -15.37014 13.98357 26.87002 0.312 23.35020 H ? A ? 247 HZ3 1
   ATOM 6161 N . ARG A 301 ? -7.08170 15.06714 28.86291 1.000 21.78719 N ? A ? 248 N 1
   ATOM 6162 CA . ARG A 301 ? -6.00277 14.68640 29.77741 1.000 22.08078 C ? A ? 248 CA 1
   ATOM 6163 C . ARG A 301 ? -5.48637 15.86523 30.59696 1.000 25.41891 C ? A ? 248 C 1
   ATOM 6164 O . ARG A 301 ? -4.79146 15.65719 31.59928 1.000 28.46627 O ? A ? 248 O 1
   ATOM 6165 CB . ARG A 301 ? -4.84157 14.06936 29.00736 1.000 19.00855 C ? A ? 248 CB 1
   ATOM 6166 CG . ARG A 301 ? -4.72093 12.55045 29.16282 1.000 26.46149 C ? A ? 248 CG 1
   ATOM 6167 CD . ARG A 301 ? -3.63247 12.01665 28.27880 1.000 19.18312 C ? A ? 248 CD 1
   ATOM 6168 NE . ARG A 301 ? -2.32976 12.53240 28.68301 1.000 22.73987 N ? A ? 248 NE 1
   ATOM 6169 CZ . ARG A 301 ? -1.60703 11.98594 29.64621 1.000 23.15924 C ? A ? 248 CZ 1
   ATOM 6170 NH1 . ARG A 301 ? -2.09497 11.00976 30.39683 1.000 22.51777 N ? A ? 248 NH1 1
   ATOM 6171 NH2 . ARG A 301 ? -0.38039 12.45107 29.88379 1.000 22.28556 N ? A ? 248 NH2 1
   ATOM 6172 HA . ARG A 301 ? -6.34986 14.01618 30.38671 1.000 26.56365 H ? A ? 248 HA 1
   ATOM 6173 HB2 . ARG A 301 ? -4.95932 14.26003 28.06360 1.000 22.87697 H ? A ? 248 HB2 1
   ATOM 6174 HB3 . ARG A 301 ? -4.01441 14.46417 29.32491 1.000 22.87697 H ? A ? 248 HB3 1
   ATOM 6175 HG2 . ARG A 301 ? -4.50542 12.33396 30.08346 1.000 31.82050 H ? A ? 248 HG2 1
   ATOM 6176 HG3 . ARG A 301 ? -5.55800 12.13031 28.91042 1.000 31.82050 H ? A ? 248 HG3 1
   ATOM 6177 HD2 . ARG A 301 ? -3.61207 11.04882 28.34034 1.000 23.08646 H ? A ? 248 HD2 1
   ATOM 6178 HD3 . ARG A 301 ? -3.79896 12.28737 27.36235 1.000 23.08646 H ? A ? 248 HD3 1
   ATOM 6179 HE . ARG A 301 ? -2.01745 13.22304 28.27671 1.000 27.35456 H ? A ? 248 HE 1
   ATOM 6180 HH11 . ARG A 301 ? -2.89383 10.72151 30.26145 1.000 27.08804 H ? A ? 248 HH11 1
   ATOM 6181 HH12 . ARG A 301 ? -1.61290 10.66420 31.01957 1.000 27.08804 H ? A ? 248 HH12 1
   ATOM 6182 HH21 . ARG A 301 ? -0.06765 13.09927 29.41301 1.000 26.80939 H ? A ? 248 HH21 1
   ATOM 6183 HH22 . ARG A 301 ? 0.09812 12.10292 30.50782 1.000 26.80939 H ? A ? 248 HH22 1
   ATOM 6184 H B ARG A 301 ? -6.80689 15.29376 28.08014 0.688 26.21134 H ? A ? 248 H 1
   ATOM 6185 H C ARG A 301 ? -6.88116 15.07291 28.02664 0.312 26.21134 H ? A ? 248 H 1
   ATOM 6186 N . ILE A 302 ? -5.79385 17.09008 30.18972 1.000 24.45491 N ? A ? 249 N 1
   ATOM 6187 CA . ILE A 302 ? -5.39305 18.30459 30.90265 1.000 27.20083 C ? A ? 249 CA 1
   ATOM 6188 C . ILE A 302 ? -3.94264 18.17332 31.36057 1.000 26.02236 C ? A ? 249 C 1
   ATOM 6189 O . ILE A 302 ? -3.60391 18.36803 32.53466 1.000 32.96345 O ? A ? 249 O 1
   ATOM 6190 CB . ILE A 302 ? -6.33667 18.63402 32.07584 1.000 29.97047 C ? A ? 249 CB 1
   ATOM 6191 CG1 . ILE A 302 ? -6.18350 17.64544 33.22428 1.000 29.22353 C ? A ? 249 CG1 1
   ATOM 6192 CG2 . ILE A 302 ? -7.78046 18.64842 31.60096 1.000 25.19998 C ? A ? 249 CG2 1
   ATOM 6193 CD1 . ILE A 302 ? -7.20948 17.86832 34.34068 1.000 48.25360 C ? A ? 249 CD1 1
   ATOM 6194 H . ILE A 302 ? -6.24961 17.25419 29.47912 1.000 29.41261 H ? A ? 249 H 1
   ATOM 6195 HA . ILE A 302 ? -5.44287 19.04940 30.28324 1.000 32.70772 H ? A ? 249 HA 1
   ATOM 6196 HB . ILE A 302 ? -6.08966 19.51288 32.40369 1.000 36.03128 H ? A ? 249 HB 1
   ATOM 6197 HG12 . ILE A 302 ? -6.30170 16.74502 32.88346 1.000 35.13496 H ? A ? 249 HG12 1
   ATOM 6198 HG13 . ILE A 302 ? -5.29754 17.74154 33.60734 1.000 35.13496 H ? A ? 249 HG13 1
   ATOM 6199 HG21 . ILE A 302 ? -8.35366 18.90383 32.34063 1.000 30.30669 H ? A ? 249 HG21 1
   ATOM 6200 HG22 . ILE A 302 ? -7.86865 19.28877 30.87772 1.000 30.30669 H ? A ? 249 HG22 1
   ATOM 6201 HG23 . ILE A 302 ? -8.01900 17.76164 31.28853 1.000 30.30669 H ? A ? 249 HG23 1
   ATOM 6202 HD11 . ILE A 302 ? -7.03825 17.23761 35.05747 1.000 57.97103 H ? A ? 249 HD11 1
   ATOM 6203 HD12 . ILE A 302 ? -7.12404 18.77617 34.67147 1.000 57.97103 H ? A ? 249 HD12 1
   ATOM 6204 HD13 . ILE A 302 ? -8.10039 17.72897 33.98326 1.000 57.97103 H ? A ? 249 HD13 1
   ATOM 6205 N . HIS A 303 ? -3.07850 17.86242 30.41725 1.000 22.74578 N ? A ? 250 N 1
   ATOM 6206 CA . HIS A 303 ? -1.66339 17.68906 30.66739 1.000 20.74363 C ? A ? 250 CA 1
   ATOM 6207 C . HIS A 303 ? -0.85780 18.62397 29.77415 1.000 19.87498 C ? A ? 250 C 1
   ATOM 6208 O . HIS A 303 ? -1.13207 18.76139 28.58057 1.000 19.59840 O ? A ? 250 O 1
   ATOM 6209 CB . HIS A 303 ? -1.27291 16.23982 30.41518 1.000 18.22989 C ? A ? 250 CB 1
   ATOM 6210 CG . HIS A 303 ? 0.15935 15.94341 30.71256 1.000 20.03349 C ? A ? 250 CG 1
   ATOM 6211 ND1 . HIS A 303 ? 0.54213 15.05070 31.68514 1.000 21.57423 N ? A ? 250 ND1 1
   ATOM 6212 CD2 . HIS A 303 ? 1.29465 16.38453 30.13150 1.000 20.20613 C ? A ? 250 CD2 1
   ATOM 6213 CE1 . HIS A 303 ? 1.85916 14.97304 31.70989 1.000 28.07535 C ? A ? 250 CE1 1
   ATOM 6214 NE2 . HIS A 303 ? 2.34126 15.77140 30.77358 1.000 24.90794 N ? A ? 250 NE2 1
   ATOM 6215 H . HIS A 303 ? -3.29534 17.74212 29.59378 1.000 27.36166 H ? A ? 250 H 1
   ATOM 6216 HA . HIS A 303 ? -1.44951 17.91771 31.58547 1.000 24.95907 H ? A ? 250 HA 1
   ATOM 6217 HB2 . HIS A 303 ? -1.81698 15.66751 30.97852 1.000 21.94259 H ? A ? 250 HB2 1
   ATOM 6218 HB3 . HIS A 303 ? -1.43053 16.03227 29.48085 1.000 21.94259 H ? A ? 250 HB3 1
   ATOM 6219 HD2 . HIS A 303 ? 1.35624 16.99004 29.42831 1.000 24.31408 H ? A ? 250 HD2 1
   ATOM 6220 HE1 . HIS A 303 ? 2.36243 14.44618 32.28783 1.000 33.75713 H ? A ? 250 HE1 1
   ATOM 6221 HE2 . HIS A 303 ? 3.17458 15.88773 30.59570 1.000 29.95624 H ? A ? 250 HE2 1
   ATOM 6222 N . GLY A 304 ? 0.16829 19.23496 30.32688 1.000 19.68590 N ? A ? 251 N 1
   ATOM 6223 CA . GLY A 304 ? 0.93625 20.14473 29.51059 1.000 16.65446 C ? A ? 251 CA 1
   ATOM 6224 C . GLY A 304 ? 0.13687 21.40092 29.19659 1.000 18.47402 C ? A ? 251 C 1
   ATOM 6225 O . GLY A 304 ? -0.51416 22.00744 30.05562 1.000 18.28022 O ? A ? 251 O 1
   ATOM 6226 H . GLY A 304 ? 0.43127 19.14429 31.14065 1.000 23.68979 H ? A ? 251 H 1
   ATOM 6227 HA2 . GLY A 304 ? 1.74635 20.40019 29.97897 1.000 20.05207 H ? A ? 251 HA2 1
   ATOM 6228 HA3 . GLY A 304 ? 1.17684 19.71218 28.67638 1.000 20.05207 H ? A ? 251 HA3 1
   ATOM 6229 N . GLU A 305 ? 0.19934 21.82701 27.95105 1.000 19.33303 N ? A ? 252 N 1
   ATOM 6230 CA . GLU A 305 ? -0.65611 22.92002 27.53850 1.000 16.71795 C ? A ? 252 CA 1
   ATOM 6231 C . GLU A 305 ? -2.11753 22.48479 27.59579 1.000 16.27571 C ? A ? 252 C 1
   ATOM 6232 O . GLU A 305 ? -2.48644 21.41757 27.09703 1.000 21.41929 O ? A ? 252 O 1
   ATOM 6233 CB . GLU A 305 ? -0.27607 23.36759 26.13717 1.000 11.61973 C ? A ? 252 CB 1
   ATOM 6234 CG . GLU A 305 ? -0.84469 24.70023 25.76792 1.000 15.69219 C ? A ? 252 CG 1
   ATOM 6235 CD . GLU A 305 ? -0.53691 25.12602 24.33818 1.000 19.29170 C ? A ? 252 CD 1
   ATOM 6236 OE1 . GLU A 305 ? -0.34738 24.25237 23.43709 1.000 14.49227 O ? A ? 252 OE1 1
   ATOM 6237 OE2 . GLU A 305 ? -0.46654 26.37098 24.15763 1.000 18.44906 O ? A ? 252 OE2 1
   ATOM 6238 H . GLU A 305 ? 0.71481 21.50914 27.34044 1.000 23.26635 H ? A ? 252 H 1
   ATOM 6239 HA . GLU A 305 ? -0.54736 23.67993 28.13147 1.000 20.12826 H ? A ? 252 HA 1
   ATOM 6240 HB2 . GLU A 305 ? 0.69021 23.42917 26.07883 1.000 14.01039 H ? A ? 252 HB2 1
   ATOM 6241 HB3 . GLU A 305 ? -0.60606 22.71551 25.49936 1.000 14.01039 H ? A ? 252 HB3 1
   ATOM 6242 HG2 . GLU A 305 ? -1.80923 24.66545 25.86457 1.000 18.89735 H ? A ? 252 HG2 1
   ATOM 6243 HG3 . GLU A 305 ? -0.47574 25.37230 26.36214 1.000 18.89735 H ? A ? 252 HG3 1
   ATOM 6244 N . THR A 306 ? -2.95897 23.36402 28.12594 1.000 16.44164 N ? A ? 253 N 1
   ATOM 6245 CA . THR A 306 ? -4.38823 23.13495 28.30713 1.000 18.18681 C ? A ? 253 CA 1
   ATOM 6246 C . THR A 306 ? -5.19980 24.03796 27.38809 1.000 16.45814 C ? A ? 253 C 1
   ATOM 6247 O . THR A 306 ? -4.67370 24.94385 26.74841 1.000 15.76831 O ? A ? 253 O 1
   ATOM 6248 CB . THR A 306 ? -4.76249 23.41485 29.76176 1.000 24.59824 C ? A ? 253 CB 1
   ATOM 6249 OG1 . THR A 306 ? -4.48271 24.79681 30.03047 1.000 19.15286 O ? A ? 253 OG1 1
   ATOM 6250 CG2 . THR A 306 ? -3.96990 22.53809 30.70599 1.000 24.26975 C ? A ? 253 CG2 1
   ATOM 6251 H . THR A 306 ? -2.71339 24.14040 28.40258 1.000 19.79668 H ? A ? 253 H 1
   ATOM 6252 HA . THR A 306 ? -4.59953 22.21531 28.08239 1.000 21.89089 H ? A ? 253 HA 1
   ATOM 6253 HB . THR A 306 ? -5.70115 23.22250 29.91279 1.000 29.58460 H ? A ? 253 HB 1
   ATOM 6254 HG1 . THR A 306 ? -4.31025 24.90175 30.84585 1.000 23.05015 H ? A ? 253 HG1 1
   ATOM 6255 HG21 . THR A 306 ? -4.27585 22.67015 31.61695 1.000 29.19041 H ? A ? 253 HG21 1
   ATOM 6256 HG22 . THR A 306 ? -4.08481 21.60492 30.46748 1.000 29.19041 H ? A ? 253 HG22 1
   ATOM 6257 HG23 . THR A 306 ? -3.02757 22.76237 30.65477 1.000 29.19041 H ? A ? 253 HG23 1
   ATOM 6258 N . VAL A 307 ? -6.51669 23.79338 27.32631 1.000 18.88174 N ? A ? 254 N 1
   ATOM 6259 CA . VAL A 307 ? -7.36946 24.61645 26.47534 1.000 16.12941 C ? A ? 254 CA 1
   ATOM 6260 C . VAL A 307 ? -7.36080 26.06945 26.91244 1.000 19.05128 C ? A ? 254 C 1
   ATOM 6261 O . VAL A 307 ? -7.38551 26.97024 26.06930 1.000 21.67817 O ? A ? 254 O 1
   ATOM 6262 CB . VAL A 307 ? -8.79593 24.03588 26.43424 1.000 18.45184 C ? A ? 254 CB 1
   ATOM 6263 CG1 . VAL A 307 ? -9.75955 24.98494 25.77788 1.000 18.19558 C ? A ? 254 CG1 1
   ATOM 6264 CG2 . VAL A 307 ? -8.70244 22.74340 25.78048 1.000 17.68148 C ? A ? 254 CG2 1
   ATOM 6265 H . VAL A 307 ? -6.92571 23.17199 27.75780 1.000 22.72480 H ? A ? 254 H 1
   ATOM 6266 HA . VAL A 307 ? -7.00535 24.59284 25.57658 1.000 19.42200 H ? A ? 254 HA 1
   ATOM 6267 HB . VAL A 307 ? -9.16350 23.91164 27.32326 1.000 22.20892 H ? A ? 254 HB 1
   ATOM 6268 HG11 . VAL A 307 ? -10.56555 24.50125 25.53848 1.000 21.90142 H ? A ? 254 HG11 1
   ATOM 6269 HG12 . VAL A 307 ? -9.97395 25.69769 26.39991 1.000 21.90142 H ? A ? 254 HG12 1
   ATOM 6270 HG13 . VAL A 307 ? -9.34641 25.35396 24.98161 1.000 21.90142 H ? A ? 254 HG13 1
   ATOM 6271 HG21 . VAL A 307 ? -9.59266 22.36789 25.69446 1.000 21.28449 H ? A ? 254 HG21 1
   ATOM 6272 HG22 . VAL A 307 ? -8.30696 22.86139 24.90266 1.000 21.28449 H ? A ? 254 HG22 1
   ATOM 6273 HG23 . VAL A 307 ? -8.14668 22.15728 26.31760 1.000 21.28449 H ? A ? 254 HG23 1
   ATOM 6274 N . ALA A 308 ? -7.27622 26.34384 28.23164 1.000 20.09067 N ? A ? 255 N 1
   ATOM 6275 CA . ALA A 308 ? -7.29411 27.73422 28.68652 1.000 19.22943 C ? A ? 255 CA 1
   ATOM 6276 C . ALA A 308 ? -5.97670 28.43433 28.36658 1.000 19.52152 C ? A ? 255 C 1
   ATOM 6277 O . ALA A 308 ? -5.98182 29.60639 27.96743 1.000 19.86326 O ? A ? 255 O 1
   ATOM 6278 CB . ALA A 308 ? -7.56930 27.83991 30.19196 1.000 21.13355 C ? A ? 255 CB 1
   ATOM 6279 H . ALA A 308 ? -7.21008 25.75720 28.85701 1.000 24.17552 H ? A ? 255 H 1
   ATOM 6280 HA . ALA A 308 ? -8.02152 28.17746 28.22252 1.000 23.14203 H ? A ? 255 HA 1
   ATOM 6281 HB1 . ALA A 308 ? -7.58251 28.77606 30.44562 1.000 25.42697 H ? A ? 255 HB1 1
   ATOM 6282 HB2 . ALA A 308 ? -8.42817 27.43265 30.38536 1.000 25.42697 H ? A ? 255 HB2 1
   ATOM 6283 HB3 . ALA A 308 ? -6.86719 27.37629 30.67466 1.000 25.42697 H ? A ? 255 HB3 1
   ATOM 6284 N . ARG A 309 ? -4.84951 27.71955 28.51106 1.000 15.72920 N ? A ? 256 N 1
   ATOM 6285 CA . ARG A 309 ? -3.54418 28.30319 28.18957 1.000 19.91323 C ? A ? 256 CA 1
   ATOM 6286 C . ARG A 309 ? -3.39446 28.58094 26.69502 1.000 17.66634 C ? A ? 256 C 1
   ATOM 6287 O . ARG A 309 ? -2.81274 29.59362 26.32549 1.000 18.98841 O ? A ? 256 O 1
   ATOM 6288 H . ARG A 309 ? -4.81617 26.90657 28.78956 1.000 18.94176 H ? A ? 256 H 1
   ATOM 6289 HA . ARG A 309 ? -3.48090 29.14503 28.66727 1.000 23.96259 H ? A ? 256 HA 1
   ATOM 6290 CB A ARG A 309 ? -2.38551 27.41266 28.66098 0.598 21.16209 C ? A ? 256 CB 1
   ATOM 6291 CG A ARG A 309 ? -2.37411 27.11133 30.13246 0.598 26.97065 C ? A ? 256 CG 1
   ATOM 6292 CD A ARG A 309 ? -0.93195 26.84892 30.62859 0.598 30.78554 C ? A ? 256 CD 1
   ATOM 6293 NE A ARG A 309 ? -0.87256 26.49467 32.04297 0.598 30.67589 N ? A ? 256 NE 1
   ATOM 6294 CZ A ARG A 309 ? -0.47814 25.31541 32.50143 0.598 31.89889 C ? A ? 256 CZ 1
   ATOM 6295 NH1 A ARG A 309 ? -0.11565 24.34047 31.68053 0.598 27.32747 N ? A ? 256 NH1 1
   ATOM 6296 NH2 A ARG A 309 ? -0.44175 25.11092 33.81629 0.598 32.87199 N ? A ? 256 NH2 1
   ATOM 6297 HB2 A ARG A 309 ? -2.43859 26.56570 28.19115 0.598 25.46122 H ? A ? 256 HB2 1
   ATOM 6298 HB3 A ARG A 309 ? -1.55026 27.85793 28.44888 0.598 25.46122 H ? A ? 256 HB3 1
   ATOM 6299 HG2 A ARG A 309 ? -2.73474 27.86785 30.62086 0.598 32.43149 H ? A ? 256 HG2 1
   ATOM 6300 HG3 A ARG A 309 ? -2.90780 26.31999 30.30523 0.598 32.43149 H ? A ? 256 HG3 1
   ATOM 6301 HD2 A ARG A 309 ? -0.55201 26.11522 30.12043 0.598 37.00936 H ? A ? 256 HD2 1
   ATOM 6302 HD3 A ARG A 309 ? -0.40270 27.65141 30.49892 0.598 37.00936 H ? A ? 256 HD3 1
   ATOM 6303 HE A ARG A 309 ? -1.10901 27.09017 32.61661 0.598 36.87779 H ? A ? 256 HE 1
   ATOM 6304 HH11 A ARG A 309 ? -0.13323 24.46575 30.82989 0.598 32.85968 H ? A ? 256 HH11 1
   ATOM 6305 HH12 A ARG A 309 ? 0.13719 23.58242 31.99839 0.598 32.85968 H ? A ? 256 HH12 1
   ATOM 6306 HH21 A ARG A 309 ? -0.67237 25.73969 34.35579 0.598 39.51311 H ? A ? 256 HH21 1
   ATOM 6307 HH22 A ARG A 309 ? -0.18763 24.35003 34.12625 0.598 39.51311 H ? A ? 256 HH22 1
   ATOM 6308 CB B ARG A 309 ? -2.40832 27.39778 28.67922 0.402 21.18656 C ? A ? 256 CB 1
   ATOM 6309 CG B ARG A 309 ? -2.27576 27.34723 30.17881 0.402 27.06729 C ? A ? 256 CG 1
   ATOM 6310 CD B ARG A 309 ? -1.03317 26.56268 30.62510 0.402 30.63893 C ? A ? 256 CD 1
   ATOM 6311 NE B ARG A 309 ? -0.64149 26.90275 31.98875 0.402 31.38337 N ? A ? 256 NE 1
   ATOM 6312 CZ B ARG A 309 ? 0.32328 27.76127 32.29401 0.402 30.99201 C ? A ? 256 CZ 1
   ATOM 6313 NH1 B ARG A 309 ? 1.04151 28.35586 31.35460 0.402 28.17954 N ? A ? 256 NH1 1
   ATOM 6314 NH2 B ARG A 309 ? 0.57365 28.02811 33.57251 0.402 38.32255 N ? A ? 256 NH2 1
   ATOM 6315 HB2 B ARG A 309 ? -2.57248 26.49459 28.36587 0.402 25.49058 H ? A ? 256 HB2 1
   ATOM 6316 HB3 B ARG A 309 ? -1.57001 27.72676 28.31879 0.402 25.49058 H ? A ? 256 HB3 1
   ATOM 6317 HG2 B ARG A 309 ? -2.20180 28.25115 30.52285 0.402 32.54747 H ? A ? 256 HG2 1
   ATOM 6318 HG3 B ARG A 309 ? -3.05788 26.91264 30.55340 0.402 32.54747 H ? A ? 256 HG3 1
   ATOM 6319 HD2 B ARG A 309 ? -1.22520 25.61247 30.59172 0.402 36.83343 H ? A ? 256 HD2 1
   ATOM 6320 HD3 B ARG A 309 ? -0.29273 26.77245 30.03462 0.402 36.83343 H ? A ? 256 HD3 1
   ATOM 6321 HE B ARG A 309 ? -1.06234 26.52292 32.63544 0.402 37.72676 H ? A ? 256 HE 1
   ATOM 6322 HH11 B ARG A 309 ? 0.88733 28.18886 30.52517 0.402 33.88216 H ? A ? 256 HH11 1
   ATOM 6323 HH12 B ARG A 309 ? 1.66235 28.90919 31.57363 0.402 33.88216 H ? A ? 256 HH12 1
   ATOM 6324 HH21 B ARG A 309 ? 0.11269 27.64594 34.18981 0.402 46.05377 H ? A ? 256 HH21 1
   ATOM 6325 HH22 B ARG A 309 ? 1.19653 28.58285 33.78201 0.402 46.05377 H ? A ? 256 HH22 1
   ATOM 6326 N B ILE A 310 ? -3.95337 27.73675 25.81341 1.000 17.08249 N ? A ? 257 N 1
   ATOM 6327 CA B ILE A 310 ? -3.69599 27.99631 24.39888 1.000 17.35467 C ? A ? 257 CA 1
   ATOM 6328 C B ILE A 310 ? -4.61100 29.09828 23.87667 1.000 17.69733 C ? A ? 257 C 1
   ATOM 6329 O B ILE A 310 ? -4.19922 29.93754 23.05381 1.000 18.40914 O ? A ? 257 O 1
   ATOM 6330 CB B ILE A 310 ? -3.81877 26.72310 23.56668 1.000 15.08456 C ? A ? 257 CB 1
   ATOM 6331 CG1 B ILE A 310 ? -3.06220 26.93845 22.25757 1.000 15.87336 C ? A ? 257 CG1 1
   ATOM 6332 CG2 B ILE A 310 ? -5.30122 26.29785 23.40268 1.000 14.59460 C ? A ? 257 CG2 1
   ATOM 6333 CD1 B ILE A 310 ? -2.92876 25.58257 21.40703 1.000 16.58144 C ? A ? 257 CD1 1
   ATOM 6334 H B ILE A 310 ? -4.44794 27.05831 25.99975 1.000 20.56570 H ? A ? 257 H 1
   ATOM 6335 HA B ILE A 310 ? -2.77825 28.30032 24.32001 1.000 20.89232 H ? A ? 257 HA 1
   ATOM 6336 HB B ILE A 310 ? -3.40758 25.96963 24.01846 1.000 18.16819 H ? A ? 257 HB 1
   ATOM 6337 HG12 B ILE A 310 ? -3.53822 27.58906 21.71813 1.000 19.11475 H ? A ? 257 HG12 1
   ATOM 6338 HG13 B ILE A 310 ? -2.16915 27.26128 22.45544 1.000 19.11475 H ? A ? 257 HG13 1
   ATOM 6339 HG21 B ILE A 310 ? -5.33404 25.41468 23.00289 1.000 17.58024 H ? A ? 257 HG21 1
   ATOM 6340 HG22 B ILE A 310 ? -5.72354 26.28162 24.27577 1.000 17.58024 H ? A ? 257 HG22 1
   ATOM 6341 HG23 B ILE A 310 ? -5.75165 26.93749 22.82921 1.000 17.58024 H ? A ? 257 HG23 1
   ATOM 6342 HD11 B ILE A 310 ? -2.43035 25.76662 20.59548 1.000 19.96444 H ? A ? 257 HD11 1
   ATOM 6343 HD12 B ILE A 310 ? -2.46089 24.92046 21.93957 1.000 19.96444 H ? A ? 257 HD12 1
   ATOM 6344 HD13 B ILE A 310 ? -3.81634 25.26083 21.18432 1.000 19.96444 H ? A ? 257 HD13 1
   ATOM 6345 N D ILE A 310 ? -3.91594 27.71433 25.82660 0.000 17.18783 N ? A ? 257 N 1
   ATOM 6346 CA D ILE A 310 ? -3.71600 27.92327 24.39265 0.000 17.36225 C ? A ? 257 CA 1
   ATOM 6347 C D ILE A 310 ? -4.60967 29.04589 23.86575 0.000 17.70347 C ? A ? 257 C 1
   ATOM 6348 O D ILE A 310 ? -4.20331 29.81946 22.99001 0.000 18.45090 O ? A ? 257 O 1
   ATOM 6349 CB D ILE A 310 ? -3.95294 26.60021 23.64269 0.000 15.83926 C ? A ? 257 CB 1
   ATOM 6350 CG1 D ILE A 310 ? -3.61372 26.75323 22.15959 0.000 16.14335 C ? A ? 257 CG1 1
   ATOM 6351 CG2 D ILE A 310 ? -5.39637 26.14129 23.81060 0.000 15.52171 C ? A ? 257 CG2 1
   ATOM 6352 CD1 D ILE A 310 ? -3.80525 25.48502 21.34539 0.000 15.55904 C ? A ? 257 CD1 1
   ATOM 6353 H D ILE A 310 ? -4.37583 27.01807 26.03476 0.000 20.69211 H ? A ? 257 H 1
   ATOM 6354 HA D ILE A 310 ? -2.79789 28.19892 24.24435 0.000 20.90142 H ? A ? 257 HA 1
   ATOM 6355 HB D ILE A 310 ? -3.36656 25.92874 24.02502 0.000 19.07383 H ? A ? 257 HB 1
   ATOM 6356 HG12 D ILE A 310 ? -4.18672 27.43707 21.77890 0.000 19.43873 H ? A ? 257 HG12 1
   ATOM 6357 HG13 D ILE A 310 ? -2.68378 27.01719 22.07934 0.000 19.43873 H ? A ? 257 HG13 1
   ATOM 6358 HG21 D ILE A 310 ? -5.48171 25.23676 23.47083 0.000 18.69277 H ? A ? 257 HG21 1
   ATOM 6359 HG22 D ILE A 310 ? -5.62746 26.16405 24.75239 0.000 18.69277 H ? A ? 257 HG22 1
   ATOM 6360 HG23 D ILE A 310 ? -5.97730 26.73775 23.31295 0.000 18.69277 H ? A ? 257 HG23 1
   ATOM 6361 HD11 D ILE A 310 ? -3.39681 25.60464 20.47375 0.000 18.73756 H ? A ? 257 HD11 1
   ATOM 6362 HD12 D ILE A 310 ? -3.38352 24.74503 21.80956 0.000 18.73756 H ? A ? 257 HD12 1
   ATOM 6363 HD13 D ILE A 310 ? -4.75487 25.31452 21.24512 0.000 18.73756 H ? A ? 257 HD13 1
   ATOM 6364 N . ASN A 311 ? -5.83876 29.14261 24.37510 1.000 17.24834 N ? A ? 258 N 1
   ATOM 6365 CA . ASN A 311 ? -6.73513 30.22267 23.99504 1.000 19.18002 C ? A ? 258 CA 1
   ATOM 6366 C . ASN A 311 ? -6.29404 31.54954 24.61207 1.000 18.70925 C ? A ? 258 C 1
   ATOM 6367 O . ASN A 311 ? -6.54562 32.60930 24.02980 1.000 20.25277 O ? A ? 258 O 1
   ATOM 6368 HA . ASN A 311 ? -6.72709 30.32613 23.03061 1.000 23.08274 H ? A ? 258 HA 1
   ATOM 6369 CB B ASN A 311 ? -8.16661 29.88098 24.40098 0.206 18.29118 C ? A ? 258 CB 1
   ATOM 6370 CG B ASN A 311 ? -8.71588 28.70549 23.63538 0.206 17.43388 C ? A ? 258 CG 1
   ATOM 6371 OD1 B ASN A 311 ? -8.34975 28.47721 22.47906 0.206 15.88068 O ? A ? 258 OD1 1
   ATOM 6372 ND2 B ASN A 311 ? -9.60212 27.94686 24.27303 0.206 16.67919 N ? A ? 258 ND2 1
   ATOM 6373 H B ASN A 311 ? -6.17143 28.57087 24.92468 1.000 20.76473 H ? A ? 258 H 1
   ATOM 6374 HB2 B ASN A 311 ? -8.18465 29.66052 25.34543 0.206 22.01614 H ? A ? 258 HB2 1
   ATOM 6375 HB3 B ASN A 311 ? -8.73686 30.64634 24.22800 0.206 22.01614 H ? A ? 258 HB3 1
   ATOM 6376 HD21 B ASN A 311 ? -9.94553 27.26365 23.87946 0.206 20.08175 H ? A ? 258 HD21 1
   ATOM 6377 HD22 B ASN A 311 ? -9.83200 28.13935 25.07908 0.206 20.08175 H ? A ? 258 HD22 1
   ATOM 6378 CB C ASN A 311 ? -8.17017 29.88881 24.41055 0.794 18.27464 C ? A ? 258 CB 1
   ATOM 6379 CG C ASN A 311 ? -8.78350 28.86443 23.53284 0.794 17.58424 C ? A ? 258 CG 1
   ATOM 6380 OD1 C ASN A 311 ? -8.44959 28.78988 22.33721 0.794 15.47943 O ? A ? 258 OD1 1
   ATOM 6381 ND2 C ASN A 311 ? -9.68756 28.04942 24.10071 0.794 16.44986 N ? A ? 258 ND2 1
   ATOM 6382 HB2 C ASN A 311 ? -8.16719 29.54660 25.31818 0.794 21.99629 H ? A ? 258 HB2 1
   ATOM 6383 HB3 C ASN A 311 ? -8.71100 30.69250 24.36079 0.794 21.99629 H ? A ? 258 HB3 1
   ATOM 6384 HD21 C ASN A 311 ? -10.07077 27.43897 23.63156 0.794 19.80655 H ? A ? 258 HD21 1
   ATOM 6385 HD22 C ASN A 311 ? -9.88321 28.13802 24.93346 0.794 19.80655 H ? A ? 258 HD22 1
   ATOM 6386 H D ASN A 311 ? -6.17550 28.59248 24.94392 0.000 20.76473 H ? A ? 258 H 1
   ATOM 6387 N . THR A 312 ? -5.56790 31.52257 25.73091 1.000 23.89575 N ? A ? 259 N 1
   ATOM 6388 CA . THR A 312 ? -5.10959 32.77675 26.32726 1.000 20.07503 C ? A ? 259 CA 1
   ATOM 6389 C . THR A 312 ? -3.92197 33.37997 25.56349 1.000 22.50740 C ? A ? 259 C 1
   ATOM 6390 O . THR A 312 ? -3.90197 34.58056 25.25452 1.000 22.57389 O ? A ? 259 O 1
   ATOM 6391 H . THR A 312 ? -5.33352 30.81075 26.15278 1.000 28.74162 H ? A ? 259 H 1
   ATOM 6392 HA . THR A 312 ? -5.83506 33.41926 26.28517 1.000 24.15675 H ? A ? 259 HA 1
   ATOM 6393 CB A THR A 312 ? -4.74742 32.55276 27.80044 0.331 23.06188 C ? A ? 259 CB 1
   ATOM 6394 OG1 A THR A 312 ? -5.93679 32.28247 28.55450 0.331 23.47354 O ? A ? 259 OG1 1
   ATOM 6395 CG2 A THR A 312 ? -4.05962 33.77861 28.36432 0.331 24.27282 C ? A ? 259 CG2 1
   ATOM 6396 HB A THR A 312 ? -4.14265 31.79817 27.87624 0.331 27.74098 H ? A ? 259 HB 1
   ATOM 6397 HG1 A THR A 312 ? -5.74455 32.17308 29.36485 0.331 28.23497 H ? A ? 259 HG1 1
   ATOM 6398 HG21 A THR A 312 ? -4.09731 33.76383 29.33348 0.331 29.19410 H ? A ? 259 HG21 1
   ATOM 6399 HG22 A THR A 312 ? -3.13067 33.79547 28.08563 0.331 29.19410 H ? A ? 259 HG22 1
   ATOM 6400 HG23 A THR A 312 ? -4.49888 34.58211 28.04442 0.331 29.19410 H ? A ? 259 HG23 1
   ATOM 6401 CB B THR A 312 ? -4.74639 32.55353 27.80007 0.280 23.05932 C ? A ? 259 CB 1
   ATOM 6402 OG1 B THR A 312 ? -5.93266 32.26392 28.55188 0.280 23.46940 O ? A ? 259 OG1 1
   ATOM 6403 CG2 B THR A 312 ? -4.07627 33.78806 28.36960 0.280 24.26770 C ? A ? 259 CG2 1
   ATOM 6404 HB B THR A 312 ? -4.13101 31.80737 27.87398 0.280 27.73790 H ? A ? 259 HB 1
   ATOM 6405 HG1 B THR A 312 ? -5.74048 32.15962 29.36292 0.280 28.23000 H ? A ? 259 HG1 1
   ATOM 6406 HG21 B THR A 312 ? -4.11459 33.76914 29.33866 0.280 29.18796 H ? A ? 259 HG21 1
   ATOM 6407 HG22 B THR A 312 ? -3.14741 33.81933 28.09185 0.280 29.18796 H ? A ? 259 HG22 1
   ATOM 6408 HG23 B THR A 312 ? -4.52677 34.58633 28.05227 0.280 29.18796 H ? A ? 259 HG23 1
   ATOM 6409 CB C THR A 312 ? -4.75014 32.55252 27.80134 0.389 23.06486 C ? A ? 259 CB 1
   ATOM 6410 OG1 C THR A 312 ? -5.93789 32.25511 28.54779 0.389 23.47526 O ? A ? 259 OG1 1
   ATOM 6411 CG2 C THR A 312 ? -4.09359 33.78927 28.37458 0.389 24.27963 C ? A ? 259 CG2 1
   ATOM 6412 HB C THR A 312 ? -4.13004 31.81037 27.87616 0.389 27.74455 H ? A ? 259 HB 1
   ATOM 6413 HG1 C THR A 312 ? -5.74809 32.14788 29.35900 0.389 28.23703 H ? A ? 259 HG1 1
   ATOM 6414 HG21 C THR A 312 ? -4.12998 33.76532 29.34360 0.389 29.20227 H ? A ? 259 HG21 1
   ATOM 6415 HG22 C THR A 312 ? -3.16562 33.83193 28.09537 0.389 29.20227 H ? A ? 259 HG22 1
   ATOM 6416 HG23 C THR A 312 ? -4.55328 34.58412 28.06184 0.389 29.20227 H ? A ? 259 HG23 1
   ATOM 6417 N . VAL A 313 ? -2.92684 32.56868 25.24214 1.000 18.73098 N ? A ? 260 N 1
   ATOM 6418 CA . VAL A 313 ? -1.75401 33.05764 24.53755 1.000 21.34901 C ? A ? 260 CA 1
   ATOM 6419 C . VAL A 313 ? -2.01102 33.24119 23.03611 1.000 21.17825 C ? A ? 260 C 1
   ATOM 6420 O . VAL A 313 ? -1.39438 34.10661 22.40378 1.000 21.08405 O ? A ? 260 O 1
   ATOM 6421 H . VAL A 313 ? -2.90474 31.72768 25.42058 1.000 22.54390 H ? A ? 260 H 1
   ATOM 6422 HA . VAL A 313 ? -1.52377 33.93616 24.87827 1.000 25.68553 H ? A ? 260 HA 1
   ATOM 6423 CB A VAL A 313 ? -0.58393 32.09249 24.79138 0.189 20.52679 C ? A ? 260 CB 1
   ATOM 6424 CG1 A VAL A 313 ? 0.68792 32.60199 24.13327 0.189 21.85692 C ? A ? 260 CG1 1
   ATOM 6425 CG2 A VAL A 313 ? -0.37898 31.88720 26.29748 0.189 21.74395 C ? A ? 260 CG2 1
   ATOM 6426 HB A VAL A 313 ? -0.79492 31.23217 24.39613 0.189 24.69886 H ? A ? 260 HB 1
   ATOM 6427 HG11 A VAL A 313 ? 1.43377 32.05172 24.41930 0.189 26.29502 H ? A ? 260 HG11 1
   ATOM 6428 HG12 A VAL A 313 ? 0.58808 32.54898 23.16989 0.189 26.29502 H ? A ? 260 HG12 1
   ATOM 6429 HG13 A VAL A 313 ? 0.83468 33.52286 24.40044 0.189 26.29502 H ? A ? 260 HG13 1
   ATOM 6430 HG21 A VAL A 313 ? 0.44052 31.38805 26.43953 0.189 26.15945 H ? A ? 260 HG21 1
   ATOM 6431 HG22 A VAL A 313 ? -0.31741 32.75383 26.72884 0.189 26.15945 H ? A ? 260 HG22 1
   ATOM 6432 HG23 A VAL A 313 ? -1.13344 31.39292 26.65438 0.189 26.15945 H ? A ? 260 HG23 1
   ATOM 6433 CB B VAL A 313 ? -0.59667 32.08032 24.79587 0.811 20.51865 C ? A ? 260 CB 1
   ATOM 6434 CG1 B VAL A 313 ? 0.55848 32.36291 23.85490 0.811 22.19863 C ? A ? 260 CG1 1
   ATOM 6435 CG2 B VAL A 313 ? -0.16183 32.16373 26.28384 0.811 21.84467 C ? A ? 260 CG2 1
   ATOM 6436 HB B VAL A 313 ? -0.88920 31.17200 24.62181 0.811 24.68910 H ? A ? 260 HB 1
   ATOM 6437 HG11 B VAL A 313 ? 1.33334 31.85671 24.14517 0.811 26.70507 H ? A ? 260 HG11 1
   ATOM 6438 HG12 B VAL A 313 ? 0.30672 32.09640 22.95685 0.811 26.70507 H ? A ? 260 HG12 1
   ATOM 6439 HG13 B VAL A 313 ? 0.75705 33.31215 23.87482 0.811 26.70507 H ? A ? 260 HG13 1
   ATOM 6440 HG21 B VAL A 313 ? 0.56555 31.54023 26.43571 0.811 26.28032 H ? A ? 260 HG21 1
   ATOM 6441 HG22 B VAL A 313 ? 0.13176 33.06786 26.47684 0.811 26.28032 H ? A ? 260 HG22 1
   ATOM 6442 HG23 B VAL A 313 ? -0.91744 31.93400 26.84702 0.811 26.28032 H ? A ? 260 HG23 1
   ATOM 6443 N A PHE A 314 ? -2.90181 32.42938 22.46394 0.404 18.81021 N ? A ? 261 N 1
   ATOM 6444 CA A PHE A 314 ? -3.20750 32.42299 21.02997 0.404 18.40240 C ? A ? 261 CA 1
   ATOM 6445 C A PHE A 314 ? -4.71922 32.48209 20.83394 0.404 17.72871 C ? A ? 261 C 1
   ATOM 6446 O A PHE A 314 ? -5.33617 31.56409 20.26832 0.404 17.11068 O ? A ? 261 O 1
   ATOM 6447 CB A PHE A 314 ? -2.61304 31.18274 20.36227 0.404 18.15924 C ? A ? 261 CB 1
   ATOM 6448 CG A PHE A 314 ? -1.13781 30.99173 20.62905 0.404 18.74092 C ? A ? 261 CG 1
   ATOM 6449 CD1 A PHE A 314 ? -0.19452 31.69283 19.90065 0.404 18.47813 C ? A ? 261 CD1 1
   ATOM 6450 CD2 A PHE A 314 ? -0.70530 30.10160 21.59994 0.404 18.39292 C ? A ? 261 CD2 1
   ATOM 6451 CE1 A PHE A 314 ? 1.14870 31.51773 20.13377 0.404 19.57045 C ? A ? 261 CE1 1
   ATOM 6452 CE2 A PHE A 314 ? 0.62697 29.91128 21.84061 0.404 19.28572 C ? A ? 261 CE2 1
   ATOM 6453 CZ A PHE A 314 ? 1.56802 30.62232 21.11082 0.404 21.37845 C ? A ? 261 CZ 1
   ATOM 6454 H A PHE A 314 ? -3.36090 31.84959 22.90290 0.404 22.63897 H ? A ? 261 H 1
   ATOM 6455 HA A PHE A 314 ? -2.81632 33.20688 20.61357 0.404 22.14960 H ? A ? 261 HA 1
   ATOM 6456 HB2 A PHE A 314 ? -3.07724 30.39809 20.69353 0.404 21.85780 H ? A ? 261 HB2 1
   ATOM 6457 HB3 A PHE A 314 ? -2.73240 31.25835 19.40262 0.404 21.85780 H ? A ? 261 HB3 1
   ATOM 6458 HD1 A PHE A 314 ? -0.47248 32.29052 19.24460 0.404 22.24047 H ? A ? 261 HD1 1
   ATOM 6459 HD2 A PHE A 314 ? -1.33198 29.62596 22.09586 0.404 22.13822 H ? A ? 261 HD2 1
   ATOM 6460 HE1 A PHE A 314 ? 1.77453 31.99644 19.63974 0.404 23.55125 H ? A ? 261 HE1 1
   ATOM 6461 HE2 A PHE A 314 ? 0.90148 29.30674 22.49182 0.404 23.20958 H ? A ? 261 HE2 1
   ATOM 6462 HZ A PHE A 314 ? 2.47538 30.50058 21.27443 0.404 25.72085 H ? A ? 261 HZ 1
   ATOM 6463 N B PHE A 314 ? -2.89951 32.43261 22.45802 0.397 18.81012 N ? A ? 261 N 1
   ATOM 6464 CA B PHE A 314 ? -3.15711 32.38414 21.01584 0.397 18.40118 C ? A ? 261 CA 1
   ATOM 6465 C B PHE A 314 ? -4.64977 32.56549 20.77077 0.397 17.72245 C ? A ? 261 C 1
   ATOM 6466 O B PHE A 314 ? -5.35075 31.64806 20.30300 0.397 17.13356 O ? A ? 261 O 1
   ATOM 6467 CB B PHE A 314 ? -2.64607 31.07100 20.42330 0.397 18.14188 C ? A ? 261 CB 1
   ATOM 6468 CG B PHE A 314 ? -1.15962 30.85937 20.60571 0.397 18.74582 C ? A ? 261 CG 1
   ATOM 6469 CD1 B PHE A 314 ? -0.24884 31.62697 19.90310 0.397 18.47575 C ? A ? 261 CD1 1
   ATOM 6470 CD2 B PHE A 314 ? -0.68343 29.88860 21.47327 0.397 18.40470 C ? A ? 261 CD2 1
   ATOM 6471 CE1 B PHE A 314 ? 1.10081 31.43151 20.05495 0.397 19.54604 C ? A ? 261 CE1 1
   ATOM 6472 CE2 B PHE A 314 ? 0.65934 29.68194 21.63333 0.397 19.20365 C ? A ? 261 CE2 1
   ATOM 6473 CZ B PHE A 314 ? 1.56284 30.45222 20.92283 0.397 21.34965 C ? A ? 261 CZ 1
   ATOM 6474 H B PHE A 314 ? -3.38706 31.87825 22.89913 0.397 22.63886 H ? A ? 261 H 1
   ATOM 6475 HA B PHE A 314 ? -2.69494 33.11615 20.57828 0.397 22.14813 H ? A ? 261 HA 1
   ATOM 6476 HB2 B PHE A 314 ? -3.10548 30.33397 20.85531 0.397 21.83698 H ? A ? 261 HB2 1
   ATOM 6477 HB3 B PHE A 314 ? -2.83153 31.06516 19.47121 0.397 21.83698 H ? A ? 261 HB3 1
   ATOM 6478 HD1 B PHE A 314 ? -0.55494 32.28393 19.32033 0.397 22.23762 H ? A ? 261 HD1 1
   ATOM 6479 HD2 B PHE A 314 ? -1.28668 29.36937 21.95430 0.397 22.15236 H ? A ? 261 HD2 1
   ATOM 6480 HE1 B PHE A 314 ? 1.70423 31.95389 19.57756 0.397 23.52196 H ? A ? 261 HE1 1
   ATOM 6481 HE2 B PHE A 314 ? 0.96395 29.02582 22.21782 0.397 23.11110 H ? A ? 261 HE2 1
   ATOM 6482 HZ B PHE A 314 ? 2.47666 30.31413 21.02654 0.397 25.68630 H ? A ? 261 HZ 1
   ATOM 6483 N C PHE A 314 ? -2.91413 32.45323 22.45423 0.199 18.81138 N ? A ? 261 N 1
   ATOM 6484 CA C PHE A 314 ? -3.20297 32.48336 21.01853 0.199 18.40051 C ? A ? 261 CA 1
   ATOM 6485 C C PHE A 314 ? -4.71090 32.48169 20.79888 0.199 17.72493 C ? A ? 261 C 1
   ATOM 6486 O C PHE A 314 ? -5.29467 31.49568 20.32025 0.199 17.14492 O ? A ? 261 O 1
   ATOM 6487 CB C PHE A 314 ? -2.53156 31.30932 20.30351 0.199 18.18757 C ? A ? 261 CB 1
   ATOM 6488 CG C PHE A 314 ? -1.02698 31.34973 20.36901 0.199 18.72838 C ? A ? 261 CG 1
   ATOM 6489 CD1 C PHE A 314 ? -0.32831 32.36052 19.73972 0.199 19.08550 C ? A ? 261 CD1 1
   ATOM 6490 CD2 C PHE A 314 ? -0.31631 30.38343 21.06066 0.199 18.49050 C ? A ? 261 CD2 1
   ATOM 6491 CE1 C PHE A 314 ? 1.05483 32.42052 19.79936 0.199 20.19389 C ? A ? 261 CE1 1
   ATOM 6492 CE2 C PHE A 314 ? 1.06148 30.42822 21.11729 0.199 20.57664 C ? A ? 261 CE2 1
   ATOM 6493 CZ C PHE A 314 ? 1.75179 31.45369 20.47938 0.199 20.26708 C ? A ? 261 CZ 1
   ATOM 6494 H C PHE A 314 ? -3.38640 31.87584 22.88223 0.199 22.64037 H ? A ? 261 H 1
   ATOM 6495 HA C PHE A 314 ? -2.85543 33.30819 20.64468 0.199 22.14733 H ? A ? 261 HA 1
   ATOM 6496 HB2 C PHE A 314 ? -2.82519 30.48200 20.71609 0.199 21.89180 H ? A ? 261 HB2 1
   ATOM 6497 HB3 C PHE A 314 ? -2.78912 31.32339 19.36844 0.199 21.89180 H ? A ? 261 HB3 1
   ATOM 6498 HD1 C PHE A 314 ? -0.79401 33.01252 19.26756 0.199 22.96931 H ? A ? 261 HD1 1
   ATOM 6499 HD2 C PHE A 314 ? -0.77248 29.69702 21.49155 0.199 22.25531 H ? A ? 261 HD2 1
   ATOM 6500 HE1 C PHE A 314 ? 1.50974 33.11452 19.37943 0.199 24.29938 H ? A ? 261 HE1 1
   ATOM 6501 HE2 C PHE A 314 ? 1.52901 29.77239 21.58226 0.199 24.75869 H ? A ? 261 HE2 1
   ATOM 6502 HZ C PHE A 314 ? 2.68067 31.48385 20.51360 0.199 24.38722 H ? A ? 261 HZ 1
   ATOM 6503 N A PRO A 315 ? -5.35892 33.56385 21.29582 0.404 17.74377 N ? A ? 262 N 1
   ATOM 6504 CA A PRO A 315 ? -6.82431 33.64573 21.18649 0.404 17.30609 C ? A ? 262 CA 1
   ATOM 6505 C A PRO A 315 ? -7.32882 33.61637 19.76301 0.404 16.94544 C ? A ? 262 C 1
   ATOM 6506 O A PRO A 315 ? -8.52775 33.43774 19.57790 0.404 15.39328 O ? A ? 262 O 1
   ATOM 6507 CB A PRO A 315 ? -7.17206 34.98153 21.86664 0.404 18.04764 C ? A ? 262 CB 1
   ATOM 6508 CG A PRO A 315 ? -5.89960 35.77880 21.81281 0.404 17.86399 C ? A ? 262 CG 1
   ATOM 6509 CD A PRO A 315 ? -4.78373 34.75652 21.93950 0.404 18.30955 C ? A ? 262 CD 1
   ATOM 6510 HA A PRO A 315 ? -7.22877 32.92161 21.68944 0.404 20.83403 H ? A ? 262 HA 1
   ATOM 6511 HB2 A PRO A 315 ? -7.88280 35.42656 21.37911 0.404 21.72389 H ? A ? 262 HB2 1
   ATOM 6512 HB3 A PRO A 315 ? -7.44643 34.82495 22.78376 0.404 21.72389 H ? A ? 262 HB3 1
   ATOM 6513 HG2 A PRO A 315 ? -5.84178 36.25107 20.96752 0.404 21.50351 H ? A ? 262 HG2 1
   ATOM 6514 HG3 A PRO A 315 ? -5.87496 36.41076 22.54828 0.404 21.50351 H ? A ? 262 HG3 1
   ATOM 6515 HD2 A PRO A 315 ? -3.98694 35.05280 21.47235 0.404 22.03817 H ? A ? 262 HD2 1
   ATOM 6516 HD3 A PRO A 315 ? -4.57672 34.58237 22.87102 0.404 22.03817 H ? A ? 262 HD3 1
   ATOM 6517 N B PRO A 315 ? -5.17017 33.76392 21.06064 0.397 17.68118 N ? A ? 262 N 1
   ATOM 6518 CA B PRO A 315 ? -6.62709 33.96120 20.99125 0.397 17.33726 C ? A ? 262 CA 1
   ATOM 6519 C B PRO A 315 ? -7.21270 33.73446 19.61667 0.397 16.91647 C ? A ? 262 C 1
   ATOM 6520 O B PRO A 315 ? -8.36727 33.31413 19.52447 0.397 15.45609 O ? A ? 262 O 1
   ATOM 6521 CB B PRO A 315 ? -6.81724 35.41954 21.44096 0.397 17.96247 C ? A ? 262 CB 1
   ATOM 6522 CG B PRO A 315 ? -5.48140 36.07753 21.18745 0.397 18.06684 C ? A ? 262 CG 1
   ATOM 6523 CD B PRO A 315 ? -4.46044 34.98654 21.47865 0.397 18.71714 C ? A ? 262 CD 1
   ATOM 6524 HA B PRO A 315 ? -7.05742 33.36716 21.62594 0.397 20.87143 H ? A ? 262 HA 1
   ATOM 6525 HB2 B PRO A 315 ? -7.51703 35.83923 20.91650 0.397 21.62169 H ? A ? 262 HB2 1
   ATOM 6526 HB3 B PRO A 315 ? -7.04618 35.44837 22.38311 0.397 21.62169 H ? A ? 262 HB3 1
   ATOM 6527 HG2 B PRO A 315 ? -5.42457 36.37113 20.26470 0.397 21.74693 H ? A ? 262 HG2 1
   ATOM 6528 HG3 B PRO A 315 ? -5.36394 36.83338 21.78393 0.397 21.74693 H ? A ? 262 HG3 1
   ATOM 6529 HD2 B PRO A 315 ? -3.65358 35.11648 20.95616 0.397 22.52729 H ? A ? 262 HD2 1
   ATOM 6530 HD3 B PRO A 315 ? -4.24270 34.95681 22.42342 0.397 22.52729 H ? A ? 262 HD3 1
   ATOM 6531 N C PRO A 315 ? -5.37923 33.60044 21.11872 0.199 17.72958 N ? A ? 262 N 1
   ATOM 6532 CA C PRO A 315 ? -6.83781 33.66121 20.93853 0.199 17.36076 C ? A ? 262 CA 1
   ATOM 6533 C C PRO A 315 ? -7.26947 33.80798 19.48858 0.199 16.87326 C ? A ? 262 C 1
   ATOM 6534 O C PRO A 315 ? -8.45873 33.98455 19.21494 0.199 15.85569 O ? A ? 262 O 1
   ATOM 6535 CB C PRO A 315 ? -7.24870 34.88825 21.76365 0.199 18.01174 C ? A ? 262 CB 1
   ATOM 6536 CG C PRO A 315 ? -6.01116 35.75857 21.79124 0.199 17.87392 C ? A ? 262 CG 1
   ATOM 6537 CD C PRO A 315 ? -4.84656 34.78453 21.81749 0.199 18.31172 C ? A ? 262 CD 1
   ATOM 6538 HA C PRO A 315 ? -7.24060 32.86036 21.30907 0.199 20.89962 H ? A ? 262 HA 1
   ATOM 6539 HB2 C PRO A 315 ? -7.98753 35.34589 21.33284 0.199 21.68081 H ? A ? 262 HB2 1
   ATOM 6540 HB3 C PRO A 315 ? -7.50383 34.61606 22.65903 0.199 21.68081 H ? A ? 262 HB3 1
   ATOM 6541 HG2 C PRO A 315 ? -5.98021 36.31466 20.99707 0.199 21.51542 H ? A ? 262 HG2 1
   ATOM 6542 HG3 C PRO A 315 ? -6.01581 36.31491 22.58582 0.199 21.51542 H ? A ? 262 HG3 1
   ATOM 6543 HD2 C PRO A 315 ? -4.08125 35.14862 21.34564 0.199 22.04078 H ? A ? 262 HD2 1
   ATOM 6544 HD3 C PRO A 315 ? -4.60031 34.56532 22.72975 0.199 22.04078 H ? A ? 262 HD3 1
   ATOM 6545 N A HIS A 316 ? -6.47060 33.76654 18.75758 0.404 17.18791 N ? A ? 263 N 1
   ATOM 6546 CA A HIS A 316 ? -6.91468 33.74711 17.37018 0.404 17.35077 C ? A ? 263 CA 1
   ATOM 6547 C A HIS A 316 ? -6.85323 32.37025 16.71525 0.404 16.04664 C ? A ? 263 C 1
   ATOM 6548 O A HIS A 316 ? -7.38548 32.21173 15.61062 0.404 15.32461 O ? A ? 263 O 1
   ATOM 6549 CB A HIS A 316 ? -6.07082 34.71892 16.54652 0.404 17.31252 C ? A ? 263 CB 1
   ATOM 6550 CG A HIS A 316 ? -4.61077 34.38152 16.53016 0.404 18.35229 C ? A ? 263 CG 1
   ATOM 6551 ND1 A HIS A 316 ? -3.82891 34.38996 17.66656 0.404 18.57648 N ? A ? 263 ND1 1
   ATOM 6552 CD2 A HIS A 316 ? -3.78873 34.03395 15.51247 0.404 18.39088 C ? A ? 263 CD2 1
   ATOM 6553 CE1 A HIS A 316 ? -2.59403 34.04381 17.35148 0.404 19.33953 C ? A ? 263 CE1 1
   ATOM 6554 NE2 A HIS A 316 ? -2.53746 33.84679 16.04745 0.404 19.04741 N ? A ? 263 NE2 1
   ATOM 6555 H A HIS A 316 ? -5.62390 33.88143 18.85509 0.404 20.69221 H ? A ? 263 H 1
   ATOM 6556 HA A HIS A 316 ? -7.84069 34.03512 17.34902 0.404 20.88765 H ? A ? 263 HA 1
   ATOM 6557 HB2 A HIS A 316 ? -6.38794 34.70858 15.62988 0.404 20.84175 H ? A ? 263 HB2 1
   ATOM 6558 HB3 A HIS A 316 ? -6.16540 35.60901 16.92027 0.404 20.84175 H ? A ? 263 HB3 1
   ATOM 6559 HD2 A HIS A 316 ? -4.02658 33.93954 14.61837 0.404 22.13577 H ? A ? 263 HD2 1
   ATOM 6560 HE1 A HIS A 316 ? -1.88517 33.95415 17.94677 0.404 23.27415 H ? A ? 263 HE1 1
   ATOM 6561 HE2 A HIS A 316 ? -1.83132 33.63541 15.60440 0.404 22.92361 H ? A ? 263 HE2 1
   ATOM 6562 N B HIS A 316 ? -6.46598 33.98606 18.54705 0.397 16.96500 N ? A ? 263 N 1
   ATOM 6563 CA B HIS A 316 ? -7.01491 33.89699 17.20006 0.397 17.37050 C ? A ? 263 CA 1
   ATOM 6564 C B HIS A 316 ? -6.89737 32.51158 16.56822 0.397 16.09179 C ? A ? 263 C 1
   ATOM 6565 O B HIS A 316 ? -7.31920 32.34422 15.42140 0.397 15.40928 O ? A ? 263 O 1
   ATOM 6566 CB B HIS A 316 ? -6.32620 34.92305 16.29455 0.397 17.33200 C ? A ? 263 CB 1
   ATOM 6567 CG B HIS A 316 ? -4.85579 34.68577 16.12183 0.397 18.32917 C ? A ? 263 CG 1
   ATOM 6568 ND1 B HIS A 316 ? -3.98949 34.55876 17.18765 0.397 18.70532 N ? A ? 263 ND1 1
   ATOM 6569 CD2 B HIS A 316 ? -4.09797 34.55532 15.00720 0.397 18.42825 C ? A ? 263 CD2 1
   ATOM 6570 CE1 B HIS A 316 ? -2.76529 34.35272 16.73700 0.397 19.26941 C ? A ? 263 CE1 1
   ATOM 6571 NE2 B HIS A 316 ? -2.80116 34.36190 15.41801 0.397 18.94993 N ? A ? 263 NE2 1
   ATOM 6572 H B HIS A 316 ? -5.63639 34.21085 18.57635 0.397 20.42472 H ? A ? 263 H 1
   ATOM 6573 HA B HIS A 316 ? -7.96076 34.10621 17.24999 0.397 20.91131 H ? A ? 263 HA 1
   ATOM 6574 HB2 B HIS A 316 ? -6.73669 34.88918 15.41634 0.397 20.86511 H ? A ? 263 HB2 1
   ATOM 6575 HB3 B HIS A 316 ? -6.44032 35.80571 16.68028 0.397 20.86511 H ? A ? 263 HB3 1
   ATOM 6576 HD2 B HIS A 316 ? -4.39900 34.59015 14.12795 0.397 22.18062 H ? A ? 263 HD2 1
   ATOM 6577 HE1 B HIS A 316 ? -2.00729 34.22325 17.26004 0.397 23.19000 H ? A ? 263 HE1 1
   ATOM 6578 HE2 B HIS A 316 ? -2.12244 34.26281 14.89924 0.397 22.80664 H ? A ? 263 HE2 1
   ATOM 6579 N C HIS A 316 ? -6.32824 33.73439 18.54833 0.199 17.18525 N ? A ? 263 N 1
   ATOM 6580 CA C HIS A 316 ? -6.66160 33.77817 17.13150 0.199 17.26445 C ? A ? 263 CA 1
   ATOM 6581 C C HIS A 316 ? -6.41732 32.44386 16.43581 0.199 16.17950 C ? A ? 263 C 1
   ATOM 6582 O C HIS A 316 ? -6.38649 32.39496 15.20407 0.199 15.84633 O ? A ? 263 O 1
   ATOM 6583 CB C HIS A 316 ? -5.87576 34.88950 16.43528 0.199 17.40091 C ? A ? 263 CB 1
   ATOM 6584 CG C HIS A 316 ? -4.40981 34.61058 16.31403 0.199 18.51913 C ? A ? 263 CG 1
   ATOM 6585 ND1 C HIS A 316 ? -3.61693 34.29494 17.39683 0.199 18.72409 N ? A ? 263 ND1 1
   ATOM 6586 CD2 C HIS A 316 ? -3.59031 34.61425 15.23659 0.199 18.77443 C ? A ? 263 CD2 1
   ATOM 6587 CE1 C HIS A 316 ? -2.37599 34.10020 16.98834 0.199 19.50834 C ? A ? 263 CE1 1
   ATOM 6588 NE2 C HIS A 316 ? -2.33127 34.29670 15.68327 0.199 19.38657 N ? A ? 263 NE2 1
   ATOM 6589 H C HIS A 316 ? -5.48705 33.65849 18.71029 0.199 20.68901 H ? A ? 263 H 1
   ATOM 6590 HA C HIS A 316 ? -7.60626 33.98220 17.04859 0.199 20.78406 H ? A ? 263 HA 1
   ATOM 6591 HB2 C HIS A 316 ? -6.22934 35.00686 15.53968 0.199 20.94781 H ? A ? 263 HB2 1
   ATOM 6592 HB3 C HIS A 316 ? -5.97959 35.70944 16.94304 0.199 20.94781 H ? A ? 263 HB3 1
   ATOM 6593 HD2 C HIS A 316 ? -3.83438 34.79757 14.35811 0.199 22.59603 H ? A ? 263 HD2 1
   ATOM 6594 HE1 C HIS A 316 ? -1.65617 33.86473 17.52807 0.199 23.47673 H ? A ? 263 HE1 1
   ATOM 6595 HE2 C HIS A 316 ? -1.62762 34.23569 15.19260 0.199 23.33060 H ? A ? 263 HE2 1
   ATOM 6596 N A TRP A 317 ? -6.25293 31.36850 17.36721 0.404 16.02321 N ? A ? 264 N 1
   ATOM 6597 CA A TRP A 317 ? -6.00110 30.09564 16.68854 0.404 15.63987 C ? A ? 264 CA 1
   ATOM 6598 C A TRP A 317 ? -7.29012 29.32189 16.43960 0.404 14.62876 C ? A ? 264 C 1
   ATOM 6599 O A TRP A 317 ? -7.45939 28.72082 15.37061 0.404 14.46586 O ? A ? 264 O 1
   ATOM 6600 CB A TRP A 317 ? -5.05215 29.20696 17.49471 0.404 15.89276 C ? A ? 264 CB 1
   ATOM 6601 CG A TRP A 317 ? -3.60394 29.51983 17.32836 0.404 16.01751 C ? A ? 264 CG 1
   ATOM 6602 CD1 A TRP A 317 ? -3.06087 30.54773 16.61148 0.404 17.16275 C ? A ? 264 CD1 1
   ATOM 6603 CD2 A TRP A 317 ? -2.50377 28.80338 17.89885 0.404 16.51421 C ? A ? 264 CD2 1
   ATOM 6604 NE1 A TRP A 317 ? -1.68970 30.53074 16.71909 0.404 16.94810 N ? A ? 264 NE1 1
   ATOM 6605 CE2 A TRP A 317 ? -1.32222 29.46487 17.49979 0.404 17.27990 C ? A ? 264 CE2 1
   ATOM 6606 CE3 A TRP A 317 ? -2.40089 27.67776 18.72073 0.404 16.05595 C ? A ? 264 CE3 1
   ATOM 6607 CZ2 A TRP A 317 ? -0.05510 29.02719 17.88554 0.404 17.97147 C ? A ? 264 CZ2 1
   ATOM 6608 CZ3 A TRP A 317 ? -1.14490 27.25647 19.11545 0.404 16.95009 C ? A ? 264 CZ3 1
   ATOM 6609 CH2 A TRP A 317 ? 0.01052 27.92738 18.69678 0.404 17.37987 C ? A ? 264 CH2 1
   ATOM 6610 H A TRP A 317 ? -5.98767 31.39990 18.18468 0.404 19.29457 H ? A ? 264 H 1
   ATOM 6611 HA A TRP A 317 ? -5.58095 30.31136 15.84129 0.404 18.83456 H ? A ? 264 HA 1
   ATOM 6612 HB2 A TRP A 317 ? -5.26466 29.30500 18.43606 0.404 19.13803 H ? A ? 264 HB2 1
   ATOM 6613 HB3 A TRP A 317 ? -5.18443 28.28647 17.21886 0.404 19.13803 H ? A ? 264 HB3 1
   ATOM 6614 HD1 A TRP A 317 ? -3.54816 31.16976 16.12104 0.404 20.66201 H ? A ? 264 HD1 1
   ATOM 6615 HE1 A TRP A 317 ? -1.15169 31.09533 16.35663 0.404 20.40443 H ? A ? 264 HE1 1
   ATOM 6616 HE3 A TRP A 317 ? -3.16258 27.22106 18.99670 0.404 19.33386 H ? A ? 264 HE3 1
   ATOM 6617 HZ2 A TRP A 317 ? 0.71465 29.46565 17.60247 0.404 21.63248 H ? A ? 264 HZ2 1
   ATOM 6618 HZ3 A TRP A 317 ? -1.06588 26.51363 19.66938 0.404 20.40682 H ? A ? 264 HZ3 1
   ATOM 6619 HH2 A TRP A 317 ? 0.84183 27.61829 18.97658 0.404 20.92256 H ? A ? 264 HH2 1
   ATOM 6620 N B TRP A 317 ? -6.38340 31.50642 17.28231 0.397 15.98976 N ? A ? 264 N 1
   ATOM 6621 CA B TRP A 317 ? -6.07622 30.23430 16.62390 0.397 15.64484 C ? A ? 264 CA 1
   ATOM 6622 C B TRP A 317 ? -7.31200 29.36110 16.42324 0.397 14.62917 C ? A ? 264 C 1
   ATOM 6623 O B TRP A 317 ? -7.45316 28.72069 15.37238 0.397 14.46635 O ? A ? 264 O 1
   ATOM 6624 CB B TRP A 317 ? -5.04013 29.44331 17.41810 0.397 15.91988 C ? A ? 264 CB 1
   ATOM 6625 CG B TRP A 317 ? -3.64807 29.89505 17.17832 0.397 16.39479 C ? A ? 264 CG 1
   ATOM 6626 CD1 B TRP A 317 ? -3.25279 31.07146 16.59113 0.397 17.16108 C ? A ? 264 CD1 1
   ATOM 6627 CD2 B TRP A 317 ? -2.44767 29.19707 17.52280 0.397 16.76372 C ? A ? 264 CD2 1
   ATOM 6628 NE1 B TRP A 317 ? -1.87779 31.14460 16.54899 0.397 16.81871 N ? A ? 264 NE1 1
   ATOM 6629 CE2 B TRP A 317 ? -1.35934 30.01277 17.12273 0.397 17.36177 C ? A ? 264 CE2 1
   ATOM 6630 CE3 B TRP A 317 ? -2.18198 27.97407 18.14289 0.397 16.18245 C ? A ? 264 CE3 1
   ATOM 6631 CZ2 B TRP A 317 ? -0.02896 29.63433 17.31512 0.397 18.21607 C ? A ? 264 CZ2 1
   ATOM 6632 CZ3 B TRP A 317 ? -0.85900 27.60890 18.34612 0.397 17.39113 C ? A ? 264 CZ3 1
   ATOM 6633 CH2 B TRP A 317 ? 0.19868 28.43102 17.92213 0.397 17.79881 C ? A ? 264 CH2 1
   ATOM 6634 H B TRP A 317 ? -6.20830 31.53412 18.12384 0.397 19.25442 H ? A ? 264 H 1
   ATOM 6635 HA B TRP A 317 ? -5.70607 30.45266 15.75430 0.397 18.84053 H ? A ? 264 HA 1
   ATOM 6636 HB2 B TRP A 317 ? -5.22705 29.54331 18.36465 0.397 19.17057 H ? A ? 264 HB2 1
   ATOM 6637 HB3 B TRP A 317 ? -5.09782 28.50856 17.16548 0.397 19.17057 H ? A ? 264 HB3 1
   ATOM 6638 HD1 B TRP A 317 ? -3.83029 31.72502 16.26824 0.397 20.66002 H ? A ? 264 HD1 1
   ATOM 6639 HE1 B TRP A 317 ? -1.42036 31.79307 16.21756 0.397 20.24917 H ? A ? 264 HE1 1
   ATOM 6640 HE3 B TRP A 317 ? -2.87602 27.41725 18.41338 0.397 19.48565 H ? A ? 264 HE3 1
   ATOM 6641 HZ2 B TRP A 317 ? 0.67351 30.17886 17.04140 0.397 21.92600 H ? A ? 264 HZ2 1
   ATOM 6642 HZ3 B TRP A 317 ? -0.66847 26.80407 18.77138 0.397 20.93608 H ? A ? 264 HZ3 1
   ATOM 6643 HH2 B TRP A 317 ? 1.07465 28.14965 18.05776 0.397 21.42529 H ? A ? 264 HH2 1
   ATOM 6644 N C TRP A 317 ? -6.25453 31.35922 17.19622 0.199 16.04079 N ? A ? 264 N 1
   ATOM 6645 CA C TRP A 317 ? -5.99201 30.04484 16.61675 0.199 15.63131 C ? A ? 264 CA 1
   ATOM 6646 C C TRP A 317 ? -7.23476 29.17484 16.49564 0.199 14.64541 C ? A ? 264 C 1
   ATOM 6647 O C TRP A 317 ? -7.32724 28.38326 15.54938 0.199 14.49716 O ? A ? 264 O 1
   ATOM 6648 CB C TRP A 317 ? -4.95620 29.27591 17.44523 0.199 15.90622 C ? A ? 264 CB 1
   ATOM 6649 CG C TRP A 317 ? -3.54905 29.71279 17.21248 0.199 16.30674 C ? A ? 264 CG 1
   ATOM 6650 CD1 C TRP A 317 ? -3.13345 30.80012 16.49342 0.199 17.06625 C ? A ? 264 CD1 1
   ATOM 6651 CD2 C TRP A 317 ? -2.36167 29.07938 17.70233 0.199 16.77268 C ? A ? 264 CD2 1
   ATOM 6652 NE1 C TRP A 317 ? -1.76160 30.88695 16.51292 0.199 17.11991 N ? A ? 264 NE1 1
   ATOM 6653 CE2 C TRP A 317 ? -1.26322 29.84276 17.24804 0.199 17.37876 C ? A ? 264 CE2 1
   ATOM 6654 CE3 C TRP A 317 ? -2.11873 27.94791 18.48707 0.199 16.37802 C ? A ? 264 CE3 1
   ATOM 6655 CZ2 C TRP A 317 ? 0.05688 29.50576 17.54823 0.199 18.23192 C ? A ? 264 CZ2 1
   ATOM 6656 CZ3 C TRP A 317 ? -0.80585 27.62148 18.79272 0.199 17.29649 C ? A ? 264 CZ3 1
   ATOM 6657 CH2 C TRP A 317 ? 0.26343 28.39212 18.31622 0.199 17.82668 C ? A ? 264 CH2 1
   ATOM 6658 H C TRP A 317 ? -6.29219 31.36098 18.05540 0.199 19.31566 H ? A ? 264 H 1
   ATOM 6659 HA C TRP A 317 ? -5.62568 30.18433 15.72948 0.199 18.82430 H ? A ? 264 HA 1
   ATOM 6660 HB2 C TRP A 317 ? -5.15320 29.40414 18.38633 0.199 19.15419 H ? A ? 264 HB2 1
   ATOM 6661 HB3 C TRP A 317 ? -5.01406 28.33432 17.21947 0.199 19.15419 H ? A ? 264 HB3 1
   ATOM 6662 HD1 C TRP A 317 ? -3.69785 31.39491 16.05458 0.199 20.54622 H ? A ? 264 HD1 1
   ATOM 6663 HE1 C TRP A 317 ? -1.29302 31.49630 16.12726 0.199 20.61061 H ? A ? 264 HE1 1
   ATOM 6664 HE3 C TRP A 317 ? -2.82258 27.42529 18.79749 0.199 19.72035 H ? A ? 264 HE3 1
   ATOM 6665 HZ2 C TRP A 317 ? 0.76868 30.01792 17.23852 0.199 21.94503 H ? A ? 264 HZ2 1
   ATOM 6666 HZ3 C TRP A 317 ? -0.63191 26.87783 19.32342 0.199 20.82251 H ? A ? 264 HZ3 1
   ATOM 6667 HH2 C TRP A 317 ? 1.13369 28.14079 18.52689 0.199 21.45873 H ? A ? 264 HH2 1
   ATOM 6668 N . PHE A 318 ? -8.17980 29.28023 17.42895 1.000 13.89836 N ? A ? 265 N 1
   ATOM 6669 CA . PHE A 318 ? -9.40430 28.45215 17.40708 1.000 15.18897 C ? A ? 265 CA 1
   ATOM 6670 C . PHE A 318 ? -10.67094 29.30699 17.26257 1.000 14.42180 C ? A ? 265 C 1
   ATOM 6671 O . PHE A 318 ? -10.63435 30.52819 17.28945 1.000 16.37828 O ? A ? 265 O 1
   ATOM 6672 HA . PHE A 318 ? -9.34823 27.86867 16.63422 1.000 18.29348 H ? A ? 265 HA 1
   ATOM 6673 CB A PHE A 318 ? -9.51373 27.61200 18.69978 0.510 15.74673 C ? A ? 265 CB 1
   ATOM 6674 CG A PHE A 318 ? -8.31666 26.72246 18.96635 0.510 13.42469 C ? A ? 265 CG 1
   ATOM 6675 CD1 A PHE A 318 ? -7.15015 27.22242 19.53685 0.510 14.02596 C ? A ? 265 CD1 1
   ATOM 6676 CD2 A PHE A 318 ? -8.37016 25.38696 18.64546 0.510 13.60600 C ? A ? 265 CD2 1
   ATOM 6677 CE1 A PHE A 318 ? -6.08117 26.41114 19.74529 0.510 13.60945 C ? A ? 265 CE1 1
   ATOM 6678 CE2 A PHE A 318 ? -7.29810 24.55011 18.87119 0.510 13.05111 C ? A ? 265 CE2 1
   ATOM 6679 CZ A PHE A 318 ? -6.13445 25.07144 19.40650 0.510 13.92841 C ? A ? 265 CZ 1
   ATOM 6680 H A PHE A 318 ? -8.10057 29.73666 18.15351 0.404 16.74475 H ? A ? 265 H 1
   ATOM 6681 HB2 A PHE A 318 ? -9.60612 28.21456 19.45429 0.510 18.96280 H ? A ? 265 HB2 1
   ATOM 6682 HB3 A PHE A 318 ? -10.29522 27.04124 18.63339 0.510 18.96280 H ? A ? 265 HB3 1
   ATOM 6683 HD1 A PHE A 318 ? -7.10215 28.11949 19.77739 0.510 16.89787 H ? A ? 265 HD1 1
   ATOM 6684 HD2 A PHE A 318 ? -9.14626 25.04046 18.26795 0.510 16.39391 H ? A ? 265 HD2 1
   ATOM 6685 HE1 A PHE A 318 ? -5.30488 26.76032 20.11993 0.510 16.39805 H ? A ? 265 HE1 1
   ATOM 6686 HE2 A PHE A 318 ? -7.35681 23.64498 18.66574 0.510 15.72806 H ? A ? 265 HE2 1
   ATOM 6687 HZ A PHE A 318 ? -5.39330 24.52519 19.53768 0.510 16.78081 H ? A ? 265 HZ 1
   ATOM 6688 CB B PHE A 318 ? -9.45503 27.57750 18.67004 0.490 15.74933 C ? A ? 265 CB 1
   ATOM 6689 CG B PHE A 318 ? -8.23090 26.70028 18.83619 0.490 13.42753 C ? A ? 265 CG 1
   ATOM 6690 CD1 B PHE A 318 ? -7.09890 27.15547 19.51439 0.490 14.02357 C ? A ? 265 CD1 1
   ATOM 6691 CD2 B PHE A 318 ? -8.20213 25.43512 18.27926 0.490 13.63450 C ? A ? 265 CD2 1
   ATOM 6692 CE1 B PHE A 318 ? -5.98745 26.36414 19.62730 0.490 13.62831 C ? A ? 265 CE1 1
   ATOM 6693 CE2 B PHE A 318 ? -7.07960 24.60936 18.41371 0.490 13.15037 C ? A ? 265 CE2 1
   ATOM 6694 CZ B PHE A 318 ? -5.95777 25.09335 19.06425 0.490 13.86112 C ? A ? 265 CZ 1
   ATOM 6695 H B PHE A 318 ? -8.08470 29.70981 18.16787 0.397 16.74475 H ? A ? 265 H 1
   ATOM 6696 HB2 B PHE A 318 ? -9.51811 28.15283 19.44845 0.490 18.96591 H ? A ? 265 HB2 1
   ATOM 6697 HB3 B PHE A 318 ? -10.23236 26.99937 18.62094 0.490 18.96591 H ? A ? 265 HB3 1
   ATOM 6698 HD1 B PHE A 318 ? -7.09976 28.00477 19.89332 0.490 16.89500 H ? A ? 265 HD1 1
   ATOM 6699 HD2 B PHE A 318 ? -8.94167 25.12716 17.80688 0.490 16.42812 H ? A ? 265 HD2 1
   ATOM 6700 HE1 B PHE A 318 ? -5.24309 26.68058 20.08633 0.490 16.42069 H ? A ? 265 HE1 1
   ATOM 6701 HE2 B PHE A 318 ? -7.08757 23.74532 18.06980 0.490 15.84716 H ? A ? 265 HE2 1
   ATOM 6702 HZ B PHE A 318 ? -5.18980 24.57226 19.12424 0.490 16.70006 H ? A ? 265 HZ 1
   ATOM 6703 H C PHE A 318 ? -8.14098 29.82587 18.09255 0.199 16.74475 H ? A ? 265 H 1
   ATOM 6704 N . ALA A 319 ? -11.83885 28.67116 17.09062 1.000 13.43342 N ? A ? 266 N 1
   ATOM 6705 CA . ALA A 319 ? -13.07661 29.41571 17.27172 1.000 13.86578 C ? A ? 266 CA 1
   ATOM 6706 C . ALA A 319 ? -13.20088 30.00810 18.69006 1.000 19.12189 C ? A ? 266 C 1
   ATOM 6707 O . ALA A 319 ? -12.55197 29.57137 19.66722 1.000 17.05528 O ? A ? 266 O 1
   ATOM 6708 CB . ALA A 319 ? -14.28398 28.51522 16.92047 1.000 16.12735 C ? A ? 266 CB 1
   ATOM 6709 H . ALA A 319 ? -11.93043 27.84296 16.87777 1.000 16.18682 H ? A ? 266 H 1
   ATOM 6710 HA . ALA A 319 ? -13.08381 30.17728 16.67101 1.000 16.70566 H ? A ? 266 HA 1
   ATOM 6711 HB1 . ALA A 319 ? -15.10297 29.01427 17.06571 1.000 19.41954 H ? A ? 266 HB1 1
   ATOM 6712 HB2 . ALA A 319 ? -14.21935 28.24917 15.98991 1.000 19.41954 H ? A ? 266 HB2 1
   ATOM 6713 HB3 . ALA A 319 ? -14.26920 27.73061 17.49062 1.000 19.41954 H ? A ? 266 HB3 1
   ATOM 6714 N . ARG A 320 ? -13.98689 31.09263 18.76032 1.000 17.01806 N ? A ? 267 N 1
   ATOM 6715 CA . ARG A 320 ? -14.35612 31.67299 20.04447 1.000 16.49528 C ? A ? 267 CA 1
   ATOM 6716 C . ARG A 320 ? -15.06040 30.65037 20.92319 1.000 14.99345 C ? A ? 267 C 1
   ATOM 6717 O . ARG A 320 ? -14.87941 30.66024 22.13860 1.000 19.09426 O ? A ? 267 O 1
   ATOM 6718 H . ARG A 320 ? -14.31447 31.50441 18.08008 1.000 20.48839 H ? A ? 267 H 1
   ATOM 6719 HA . ARG A 320 ? -13.54390 31.96040 20.49011 1.000 19.86105 H ? A ? 267 HA 1
   ATOM 6720 CB A ARG A 320 ? -15.23981 32.91191 19.85757 0.543 17.48484 C ? A ? 267 CB 1
   ATOM 6721 CG A ARG A 320 ? -14.48527 34.14616 19.36425 0.543 20.91903 C ? A ? 267 CG 1
   ATOM 6722 CD A ARG A 320 ? -15.44865 35.31509 19.13246 0.543 22.21080 C ? A ? 267 CD 1
   ATOM 6723 NE A ARG A 320 ? -15.95241 35.86843 20.38390 0.543 22.78463 N ? A ? 267 NE 1
   ATOM 6724 CZ A ARG A 320 ? -16.78796 36.89340 20.46264 0.543 23.95627 C ? A ? 267 CZ 1
   ATOM 6725 NH1 A ARG A 320 ? -17.21125 37.52262 19.38045 0.543 24.93744 N ? A ? 267 NH1 1
   ATOM 6726 NH2 A ARG A 320 ? -17.19690 37.30682 21.65551 0.543 24.78695 N ? A ? 267 NH2 1
   ATOM 6727 HB2 A ARG A 320 ? -15.92829 32.70702 19.20571 0.543 21.04853 H ? A ? 267 HB2 1
   ATOM 6728 HB3 A ARG A 320 ? -15.64575 33.13543 20.70972 0.543 21.04853 H ? A ? 267 HB3 1
   ATOM 6729 HG2 A ARG A 320 ? -13.83117 34.41329 20.02886 0.543 25.16955 H ? A ? 267 HG2 1
   ATOM 6730 HG3 A ARG A 320 ? -14.04202 33.94153 18.52606 0.543 25.16955 H ? A ? 267 HG3 1
   ATOM 6731 HD2 A ARG A 320 ? -14.98467 36.02054 18.65501 0.543 26.71968 H ? A ? 267 HD2 1
   ATOM 6732 HD3 A ARG A 320 ? -16.20639 35.00516 18.61219 0.543 26.71968 H ? A ? 267 HD3 1
   ATOM 6733 HE A ARG A 320 ? -15.69014 35.50596 21.11836 0.543 27.40827 H ? A ? 267 HE 1
   ATOM 6734 HH11 A ARG A 320 ? -16.94425 37.26878 18.60335 0.543 29.99165 H ? A ? 267 HH11 1
   ATOM 6735 HH12 A ARG A 320 ? -17.75373 38.18596 19.45325 0.543 29.99165 H ? A ? 267 HH12 1
   ATOM 6736 HH21 A ARG A 320 ? -16.91953 36.91023 22.36642 0.543 29.81105 H ? A ? 267 HH21 1
   ATOM 6737 HH22 A ARG A 320 ? -17.73928 37.97132 21.71765 0.543 29.81105 H ? A ? 267 HH22 1
   ATOM 6738 CB B ARG A 320 ? -15.27640 32.88488 19.86750 0.457 17.49850 C ? A ? 267 CB 1
   ATOM 6739 CG B ARG A 320 ? -14.71645 34.05542 19.10912 0.457 20.96513 C ? A ? 267 CG 1
   ATOM 6740 CD B ARG A 320 ? -15.82283 35.10219 18.92459 0.457 21.46706 C ? A ? 267 CD 1
   ATOM 6741 NE B ARG A 320 ? -16.34185 35.55682 20.20792 0.457 22.13815 N ? A ? 267 NE 1
   ATOM 6742 CZ B ARG A 320 ? -17.43704 36.28186 20.36706 0.457 23.64585 C ? A ? 267 CZ 1
   ATOM 6743 NH1 B ARG A 320 ? -18.21277 36.59850 19.34096 0.457 24.63309 N ? A ? 267 NH1 1
   ATOM 6744 NH2 B ARG A 320 ? -17.77041 36.68770 21.58784 0.457 23.73610 N ? A ? 267 NH2 1
   ATOM 6745 HB2 B ARG A 320 ? -16.06943 32.59241 19.39164 0.457 21.06492 H ? A ? 267 HB2 1
   ATOM 6746 HB3 B ARG A 320 ? -15.51901 33.20861 20.74911 0.457 21.06492 H ? A ? 267 HB3 1
   ATOM 6747 HG2 B ARG A 320 ? -13.98503 34.45328 19.60675 0.457 25.22487 H ? A ? 267 HG2 1
   ATOM 6748 HG3 B ARG A 320 ? -14.40590 33.76692 18.23664 0.457 25.22487 H ? A ? 267 HG3 1
   ATOM 6749 HD2 B ARG A 320 ? -15.46446 35.86897 18.45074 0.457 25.82719 H ? A ? 267 HD2 1
   ATOM 6750 HD3 B ARG A 320 ? -16.55373 34.71226 18.41997 0.457 25.82719 H ? A ? 267 HD3 1
   ATOM 6751 HE B ARG A 320 ? -15.90363 35.33751 20.91465 0.457 26.63249 H ? A ? 267 HE 1
   ATOM 6752 HH11 B ARG A 320 ? -18.00878 36.33168 18.54926 0.457 29.62643 H ? A ? 267 HH11 1
   ATOM 6753 HH12 B ARG A 320 ? -18.92037 37.07088 19.46653 0.457 29.62643 H ? A ? 267 HH12 1
   ATOM 6754 HH21 B ARG A 320 ? -17.27683 36.47845 22.26029 0.457 28.55004 H ? A ? 267 HH21 1
   ATOM 6755 HH22 B ARG A 320 ? -18.47972 37.15957 21.70538 0.457 28.55004 H ? A ? 267 HH22 1
   ATOM 6756 N A ASN A 321 ? -15.90326 29.79422 20.32663 0.557 19.16295 N ? A ? 268 N 1
   ATOM 6757 CA A ASN A 321 ? -16.59061 28.75607 21.08951 0.557 19.61362 C ? A ? 268 CA 1
   ATOM 6758 C A ASN A 321 ? -15.62245 27.82152 21.81137 0.557 19.38683 C ? A ? 268 C 1
   ATOM 6759 O A ASN A 321 ? -15.98586 27.24377 22.84201 0.557 19.48138 O ? A ? 268 O 1
   ATOM 6760 CB A ASN A 321 ? -17.49719 27.94071 20.16165 0.557 20.70835 C ? A ? 268 CB 1
   ATOM 6761 CG A ASN A 321 ? -18.80403 28.64816 19.83403 0.557 23.56990 C ? A ? 268 CG 1
   ATOM 6762 OD1 A ASN A 321 ? -19.31122 29.44483 20.63415 0.557 22.42030 O ? A ? 268 OD1 1
   ATOM 6763 ND2 A ASN A 321 ? -19.38356 28.32108 18.66454 0.557 18.27023 N ? A ? 268 ND2 1
   ATOM 6764 H A ASN A 321 ? -16.09021 29.79675 19.48720 0.557 23.06226 H ? A ? 268 H 1
   ATOM 6765 HA A ASN A 321 ? -17.13735 29.19191 21.76184 0.557 23.60306 H ? A ? 268 HA 1
   ATOM 6766 HB2 A ASN A 321 ? -17.02905 27.77672 19.32807 0.557 24.91674 H ? A ? 268 HB2 1
   ATOM 6767 HB3 A ASN A 321 ? -17.71300 27.09870 20.59216 0.557 24.91674 H ? A ? 268 HB3 1
   ATOM 6768 HD21 A ASN A 321 ? -20.12363 28.69269 18.43261 0.557 21.99100 H ? A ? 268 HD21 1
   ATOM 6769 HD22 A ASN A 321 ? -19.01388 27.74042 18.14900 0.557 21.99100 H ? A ? 268 HD22 1
   ATOM 6770 N B ASN A 321 ? -15.89284 29.78307 20.33375 0.443 19.16143 N ? A ? 268 N 1
   ATOM 6771 CA B ASN A 321 ? -16.57269 28.76117 21.12579 0.443 19.61755 C ? A ? 268 CA 1
   ATOM 6772 C B ASN A 321 ? -15.58557 27.90230 21.91448 0.443 19.38421 C ? A ? 268 C 1
   ATOM 6773 O B ASN A 321 ? -15.87181 27.51240 23.05273 0.443 19.36079 O ? A ? 268 O 1
   ATOM 6774 CB B ASN A 321 ? -17.43582 27.88228 20.21757 0.443 20.71213 C ? A ? 268 CB 1
   ATOM 6775 CG B ASN A 321 ? -18.78392 28.51093 19.89811 0.443 23.55467 C ? A ? 268 CG 1
   ATOM 6776 OD1 B ASN A 321 ? -19.21110 29.46366 20.56102 0.443 22.47293 O ? A ? 268 OD1 1
   ATOM 6777 ND2 B ASN A 321 ? -19.47273 27.96578 18.88444 0.443 18.80507 N ? A ? 268 ND2 1
   ATOM 6778 H B ASN A 321 ? -16.07563 29.76766 19.49354 0.443 23.06043 H ? A ? 268 H 1
   ATOM 6779 HA B ASN A 321 ? -17.15250 29.20584 21.76375 0.443 23.60778 H ? A ? 268 HA 1
   ATOM 6780 HB2 B ASN A 321 ? -16.96721 27.73630 19.38092 0.443 24.92127 H ? A ? 268 HB2 1
   ATOM 6781 HB3 B ASN A 321 ? -17.59765 27.03413 20.65956 0.443 24.92127 H ? A ? 268 HB3 1
   ATOM 6782 HD21 B ASN A 321 ? -20.24034 28.28557 18.66508 0.443 22.63280 H ? A ? 268 HD21 1
   ATOM 6783 HD22 B ASN A 321 ? -19.14677 27.29648 18.45389 0.443 22.63280 H ? A ? 268 HD22 1
   ATOM 6784 N A PHE A 322 ? -14.40055 27.64249 21.28564 0.557 17.93386 N ? A ? 269 N 1
   ATOM 6785 CA A PHE A 322 ? -13.41160 26.79627 21.96349 0.557 17.41770 C ? A ? 269 CA 1
   ATOM 6786 C A PHE A 322 ? -13.12112 27.31722 23.36628 0.557 17.05889 C ? A ? 269 C 1
   ATOM 6787 O A PHE A 322 ? -12.84228 26.53331 24.28058 0.557 15.47785 O ? A ? 269 O 1
   ATOM 6788 CB A PHE A 322 ? -12.12081 26.74496 21.13039 0.557 15.67623 C ? A ? 269 CB 1
   ATOM 6789 CG A PHE A 322 ? -11.15526 25.65374 21.51680 0.557 14.94997 C ? A ? 269 CG 1
   ATOM 6790 CD1 A PHE A 322 ? -11.57324 24.34758 21.64390 0.557 14.73391 C ? A ? 269 CD1 1
   ATOM 6791 CD2 A PHE A 322 ? -9.81415 25.93896 21.70000 0.557 14.80612 C ? A ? 269 CD2 1
   ATOM 6792 CE1 A PHE A 322 ? -10.68430 23.33454 21.96129 0.557 13.77856 C ? A ? 269 CE1 1
   ATOM 6793 CE2 A PHE A 322 ? -8.92435 24.94611 22.02713 0.557 14.60763 C ? A ? 269 CE2 1
   ATOM 6794 CZ A PHE A 322 ? -9.36087 23.63360 22.17349 0.557 16.11196 C ? A ? 269 CZ 1
   ATOM 6795 H A PHE A 322 ? -14.12518 27.99401 20.55065 0.557 21.58735 H ? A ? 269 H 1
   ATOM 6796 HA A PHE A 322 ? -13.75479 25.89234 22.04119 0.557 20.96796 H ? A ? 269 HA 1
   ATOM 6797 HB2 A PHE A 322 ? -12.36069 26.60504 20.20100 0.557 18.87819 H ? A ? 269 HB2 1
   ATOM 6798 HB3 A PHE A 322 ? -11.65759 27.59141 21.22965 0.557 18.87819 H ? A ? 269 HB3 1
   ATOM 6799 HD1 A PHE A 322 ? -12.47083 24.14183 21.51389 0.557 17.74742 H ? A ? 269 HD1 1
   ATOM 6800 HD2 A PHE A 322 ? -9.51201 26.81286 21.60046 0.557 17.83406 H ? A ? 269 HD2 1
   ATOM 6801 HE1 A PHE A 322 ? -10.98193 22.45616 22.03041 0.557 16.60099 H ? A ? 269 HE1 1
   ATOM 6802 HE2 A PHE A 322 ? -8.02597 25.15192 22.15142 0.557 17.59588 H ? A ? 269 HE2 1
   ATOM 6803 HZ A PHE A 322 ? -8.76147 22.96410 22.41305 0.557 19.40107 H ? A ? 269 HZ 1
   ATOM 6804 N B PHE A 322 ? -14.41767 27.59503 21.33034 0.443 17.94349 N ? A ? 269 N 1
   ATOM 6805 CA B PHE A 322 ? -13.44447 26.73960 22.01477 0.443 17.41082 C ? A ? 269 CA 1
   ATOM 6806 C B PHE A 322 ? -13.04053 27.31819 23.36444 0.443 17.05985 C ? A ? 269 C 1
   ATOM 6807 O B PHE A 322 ? -12.59332 26.56716 24.23923 0.443 15.78103 O ? A ? 269 O 1
   ATOM 6808 CB B PHE A 322 ? -12.19899 26.54481 21.13580 0.443 15.75043 C ? A ? 269 CB 1
   ATOM 6809 CG B PHE A 322 ? -11.31982 25.38172 21.53211 0.443 14.89434 C ? A ? 269 CG 1
   ATOM 6810 CD1 B PHE A 322 ? -11.86821 24.18741 21.96230 0.443 14.81358 C ? A ? 269 CD1 1
   ATOM 6811 CD2 B PHE A 322 ? -9.93815 25.48071 21.43004 0.443 14.89370 C ? A ? 269 CD2 1
   ATOM 6812 CE1 B PHE A 322 ? -11.07100 23.10467 22.29605 0.443 13.89195 C ? A ? 269 CE1 1
   ATOM 6813 CE2 B PHE A 322 ? -9.12955 24.41521 21.77875 0.443 15.06322 C ? A ? 269 CE2 1
   ATOM 6814 CZ B PHE A 322 ? -9.71278 23.21075 22.21819 0.443 15.50207 C ? A ? 269 CZ 1
   ATOM 6815 H B PHE A 322 ? -14.17114 27.86538 20.55205 0.443 21.59891 H ? A ? 269 H 1
   ATOM 6816 HA B PHE A 322 ? -13.84110 25.86681 22.16250 0.443 20.95971 H ? A ? 269 HA 1
   ATOM 6817 HB2 B PHE A 322 ? -12.48749 26.39427 20.22202 0.443 18.96723 H ? A ? 269 HB2 1
   ATOM 6818 HB3 B PHE A 322 ? -11.65865 27.34888 21.18491 0.443 18.96723 H ? A ? 269 HB3 1
   ATOM 6819 HD1 B PHE A 322 ? -12.79251 24.10932 22.02904 0.443 17.84302 H ? A ? 269 HD1 1
   ATOM 6820 HD2 B PHE A 322 ? -9.55381 26.27054 21.12450 0.443 17.93915 H ? A ? 269 HD2 1
   ATOM 6821 HE1 B PHE A 322 ? -11.46083 22.30692 22.57269 0.443 16.73705 H ? A ? 269 HE1 1
   ATOM 6822 HE2 B PHE A 322 ? -8.20448 24.49326 21.72346 0.443 18.14258 H ? A ? 269 HE2 1
   ATOM 6823 HZ B PHE A 322 ? -9.17413 22.49037 22.45443 0.443 18.66920 H ? A ? 269 HZ 1
   ATOM 6824 N . ARG A 323 ? -13.18374 28.63059 23.54632 1.000 19.43367 N ? A ? 270 N 1
   ATOM 6825 CA . ARG A 323 ? -12.80292 29.29109 24.81216 1.000 17.02433 C ? A ? 270 CA 1
   ATOM 6826 C . ARG A 323 ? -13.79424 28.89278 25.90948 1.000 18.41086 C ? A ? 270 C 1
   ATOM 6827 O . ARG A 323 ? -13.50832 28.97035 27.06572 1.000 21.02039 O ? A ? 270 O 1
   ATOM 6828 HA . ARG A 323 ? -11.90855 29.01781 25.06968 1.000 20.49591 H ? A ? 270 HA 1
   ATOM 6829 CB A ARG A 323 ? -12.78469 30.80647 24.65158 0.666 18.50492 C ? A ? 270 CB 1
   ATOM 6830 CG A ARG A 323 ? -11.83860 31.34388 23.57488 0.666 17.72358 C ? A ? 270 CG 1
   ATOM 6831 CD A ARG A 323 ? -12.29958 32.74296 23.13554 0.666 19.57594 C ? A ? 270 CD 1
   ATOM 6832 NE A ARG A 323 ? -11.49708 33.29337 22.04971 0.666 19.98274 N ? A ? 270 NE 1
   ATOM 6833 CZ A ARG A 323 ? -11.67293 34.48092 21.48510 0.666 19.70772 C ? A ? 270 CZ 1
   ATOM 6834 NH1 A ARG A 323 ? -12.65475 35.29736 21.85571 0.666 20.79559 N ? A ? 270 NH1 1
   ATOM 6835 NH2 A ARG A 323 ? -10.82483 34.87877 20.54334 0.666 20.36197 N ? A ? 270 NH2 1
   ATOM 6836 H A ARG A 323 ? -13.44834 29.18339 22.94299 0.557 23.38712 H ? A ? 270 H 1
   ATOM 6837 HB2 A ARG A 323 ? -13.68023 31.09956 24.42134 0.666 22.27263 H ? A ? 270 HB2 1
   ATOM 6838 HB3 A ARG A 323 ? -12.51386 31.19941 25.49606 0.666 22.27263 H ? A ? 270 HB3 1
   ATOM 6839 HG2 A ARG A 323 ? -10.93858 31.40844 23.93082 0.666 21.33501 H ? A ? 270 HG2 1
   ATOM 6840 HG3 A ARG A 323 ? -11.84918 30.75470 22.80439 0.666 21.33501 H ? A ? 270 HG3 1
   ATOM 6841 HD2 A ARG A 323 ? -13.21887 32.69058 22.83047 0.666 23.55784 H ? A ? 270 HD2 1
   ATOM 6842 HD3 A ARG A 323 ? -12.23470 33.34789 23.89103 0.666 23.55784 H ? A ? 270 HD3 1
   ATOM 6843 HE A ARG A 323 ? -10.85480 32.80653 21.74961 0.666 24.04601 H ? A ? 270 HE 1
   ATOM 6844 HH11 A ARG A 323 ? -13.19869 35.06085 22.47844 0.666 25.02142 H ? A ? 270 HH11 1
   ATOM 6845 HH12 A ARG A 323 ? -12.74585 36.06195 21.47268 0.666 25.02142 H ? A ? 270 HH12 1
   ATOM 6846 HH21 A ARG A 323 ? -10.17351 34.36889 20.30798 0.666 24.50108 H ? A ? 270 HH21 1
   ATOM 6847 HH22 A ARG A 323 ? -10.92707 35.64624 20.16899 0.666 24.50108 H ? A ? 270 HH22 1
   ATOM 6848 CB B ARG A 323 ? -12.77062 30.81249 24.64297 0.334 18.53086 C ? A ? 270 CB 1
   ATOM 6849 CG B ARG A 323 ? -11.78176 31.31113 23.58899 0.334 17.76395 C ? A ? 270 CG 1
   ATOM 6850 CD B ARG A 323 ? -11.94385 32.80981 23.34406 0.334 19.80858 C ? A ? 270 CD 1
   ATOM 6851 NE B ARG A 323 ? -10.93763 33.33443 22.42634 0.334 20.39044 N ? A ? 270 NE 1
   ATOM 6852 CZ B ARG A 323 ? -10.82486 34.60680 22.06901 0.334 20.10846 C ? A ? 270 CZ 1
   ATOM 6853 NH1 B ARG A 323 ? -11.64193 35.53586 22.54228 0.334 20.35554 N ? A ? 270 NH1 1
   ATOM 6854 NH2 B ARG A 323 ? -9.86460 34.95876 21.21775 0.334 18.18601 N ? A ? 270 NH2 1
   ATOM 6855 H B ARG A 323 ? -13.49946 29.16894 22.95462 0.443 23.38712 H ? A ? 270 H 1
   ATOM 6856 HB2 B ARG A 323 ? -13.65482 31.11320 24.38094 0.334 22.30375 H ? A ? 270 HB2 1
   ATOM 6857 HB3 B ARG A 323 ? -12.52188 31.21258 25.49089 0.334 22.30375 H ? A ? 270 HB3 1
   ATOM 6858 HG2 B ARG A 323 ? -10.87566 31.14712 23.89391 0.334 21.38346 H ? A ? 270 HG2 1
   ATOM 6859 HG3 B ARG A 323 ? -11.93981 30.84554 22.75284 0.334 21.38346 H ? A ? 270 HG3 1
   ATOM 6860 HD2 B ARG A 323 ? -12.81863 32.97618 22.95938 0.334 23.83701 H ? A ? 270 HD2 1
   ATOM 6861 HD3 B ARG A 323 ? -11.85733 33.28087 24.18757 0.334 23.83701 H ? A ? 270 HD3 1
   ATOM 6862 HE B ARG A 323 ? -10.37522 32.77635 22.09191 0.334 24.53525 H ? A ? 270 HE 1
   ATOM 6863 HH11 B ARG A 323 ? -12.26421 35.32000 23.09524 0.334 24.49336 H ? A ? 270 HH11 1
   ATOM 6864 HH12 B ARG A 323 ? -11.55011 36.35488 22.29656 0.334 24.49336 H ? A ? 270 HH12 1
   ATOM 6865 HH21 B ARG A 323 ? -9.32677 34.36424 20.90648 0.334 21.88993 H ? A ? 270 HH21 1
   ATOM 6866 HH22 B ARG A 323 ? -9.78181 35.78076 20.97886 0.334 21.88993 H ? A ? 270 HH22 1
   ATOM 6867 N C ARG A 324 ? -14.98464 28.46431 25.49055 0.485 17.26713 N ? A ? 271 N 1
   ATOM 6868 CA C ARG A 324 ? -16.03054 28.03796 26.41490 0.485 20.41811 C ? A ? 271 CA 1
   ATOM 6869 C C ARG A 324 ? -15.69492 26.73802 27.13846 0.485 19.81321 C ? A ? 271 C 1
   ATOM 6870 O C ARG A 324 ? -16.49467 26.27805 27.96627 0.485 20.65937 O ? A ? 271 O 1
   ATOM 6871 CB C ARG A 324 ? -17.34756 27.86060 25.65828 0.485 19.40345 C ? A ? 271 CB 1
   ATOM 6872 CG C ARG A 324 ? -17.86131 29.11007 24.93610 0.485 23.15454 C ? A ? 271 CG 1
   ATOM 6873 CD C ARG A 324 ? -19.28740 28.88533 24.41280 0.485 26.78116 C ? A ? 271 CD 1
   ATOM 6874 NE C ARG A 324 ? -19.83085 30.04078 23.70292 0.485 28.94897 N ? A ? 271 NE 1
   ATOM 6875 CZ C ARG A 324 ? -21.10417 30.17229 23.34706 0.485 32.14538 C ? A ? 271 CZ 1
   ATOM 6876 NH1 C ARG A 324 ? -22.00461 29.25275 23.64919 0.485 34.41913 N ? A ? 271 NH1 1
   ATOM 6877 NH2 C ARG A 324 ? -21.48431 31.25670 22.67848 0.485 29.97523 N ? A ? 271 NH2 1
   ATOM 6878 H C ARG A 324 ? -15.21406 28.41054 24.66346 0.485 20.78727 H ? A ? 271 H 1
   ATOM 6879 HA C ARG A 324 ? -16.14637 28.73086 27.08376 0.485 24.56845 H ? A ? 271 HA 1
   ATOM 6880 HB2 C ARG A 324 ? -17.22499 27.16924 24.98903 0.485 23.35085 H ? A ? 271 HB2 1
   ATOM 6881 HB3 C ARG A 324 ? -18.03052 27.59129 26.29226 0.485 23.35085 H ? A ? 271 HB3 1
   ATOM 6882 HG2 C ARG A 324 ? -17.87336 29.85913 25.55227 0.485 27.85217 H ? A ? 271 HG2 1
   ATOM 6883 HG3 C ARG A 324 ? -17.28414 29.30967 24.18248 0.485 27.85217 H ? A ? 271 HG3 1
   ATOM 6884 HD2 C ARG A 324 ? -19.28215 28.13441 23.79881 0.485 32.20411 H ? A ? 271 HD2 1
   ATOM 6885 HD3 C ARG A 324 ? -19.87146 28.69581 25.16371 0.485 32.20411 H ? A ? 271 HD3 1
   ATOM 6886 HE C ARG A 324 ? -19.29024 30.67868 23.50186 0.485 34.80549 H ? A ? 271 HE 1
   ATOM 6887 HH11 C ARG A 324 ? -21.77128 28.54954 24.08582 0.485 41.36968 H ? A ? 271 HH11 1
   ATOM 6888 HH12 C ARG A 324 ? -22.82371 29.35777 23.40911 0.485 41.36968 H ? A ? 271 HH12 1
   ATOM 6889 HH21 C ARG A 324 ? -20.90826 31.86389 22.48075 0.485 36.03700 H ? A ? 271 HH21 1
   ATOM 6890 HH22 C ARG A 324 ? -22.30625 31.35099 22.44371 0.485 36.03700 H ? A ? 271 HH22 1
   ATOM 6891 N D ARG A 324 ? -14.99440 28.47482 25.53515 0.515 17.25846 N ? A ? 271 N 1
   ATOM 6892 CA D ARG A 324 ? -15.89928 27.95492 26.55137 0.515 20.43665 C ? A ? 271 CA 1
   ATOM 6893 C D ARG A 324 ? -15.26074 26.79949 27.31585 0.515 19.17688 C ? A ? 271 C 1
   ATOM 6894 O D ARG A 324 ? -15.48952 26.64282 28.52163 0.515 18.05184 O ? A ? 271 O 1
   ATOM 6895 CB D ARG A 324 ? -17.20324 27.50756 25.90048 0.515 18.99193 C ? A ? 271 CB 1
   ATOM 6896 CG D ARG A 324 ? -17.94146 28.60180 25.14624 0.515 23.23093 C ? A ? 271 CG 1
   ATOM 6897 CD D ARG A 324 ? -18.99028 27.94345 24.23287 0.515 25.92563 C ? A ? 271 CD 1
   ATOM 6898 NE D ARG A 324 ? -19.76399 28.88050 23.42036 0.515 28.76846 N ? A ? 271 NE 1
   ATOM 6899 CZ D ARG A 324 ? -20.80333 28.55419 22.65380 0.515 31.60919 C ? A ? 271 CZ 1
   ATOM 6900 NH1 D ARG A 324 ? -21.23966 27.30217 22.55781 0.515 33.12255 N ? A ? 271 NH1 1
   ATOM 6901 NH2 D ARG A 324 ? -21.41948 29.50921 21.96315 0.515 29.72990 N ? A ? 271 NH2 1
   ATOM 6902 H D ARG A 324 ? -15.29944 28.48040 24.73108 0.515 20.77687 H ? A ? 271 H 1
   ATOM 6903 HA D ARG A 324 ? -16.10759 28.65823 27.18608 0.515 24.59070 H ? A ? 271 HA 1
   ATOM 6904 HB2 D ARG A 324 ? -17.00540 26.79882 25.26846 0.515 22.85704 H ? A ? 271 HB2 1
   ATOM 6905 HB3 D ARG A 324 ? -17.79683 27.17809 26.59331 0.515 22.85704 H ? A ? 271 HB3 1
   ATOM 6906 HG2 D ARG A 324 ? -18.39077 29.19176 25.77151 0.515 27.94384 H ? A ? 271 HG2 1
   ATOM 6907 HG3 D ARG A 324 ? -17.31902 29.10809 24.60114 0.515 27.94384 H ? A ? 271 HG3 1
   ATOM 6908 HD2 D ARG A 324 ? -18.53573 27.33784 23.62663 0.515 31.17748 H ? A ? 271 HD2 1
   ATOM 6909 HD3 D ARG A 324 ? -19.61650 27.45091 24.78619 0.515 31.17748 H ? A ? 271 HD3 1
   ATOM 6910 HE D ARG A 324 ? -19.52965 29.70776 23.43870 0.515 34.58887 H ? A ? 271 HE 1
   ATOM 6911 HH11 D ARG A 324 ? -20.84846 26.67552 22.99812 0.515 39.81378 H ? A ? 271 HH11 1
   ATOM 6912 HH12 D ARG A 324 ? -21.91313 27.11884 22.05539 0.515 39.81378 H ? A ? 271 HH12 1
   ATOM 6913 HH21 D ARG A 324 ? -21.14549 30.32271 22.01559 0.515 35.74260 H ? A ? 271 HH21 1
   ATOM 6914 HH22 D ARG A 324 ? -22.09190 29.31328 21.46409 0.515 35.74260 H ? A ? 271 HH22 1
   ATOM 6915 N C TYR A 325 ? -14.57300 26.10661 26.79864 0.485 17.80430 N ? A ? 272 N 1
   ATOM 6916 CA C TYR A 325 ? -14.06441 24.94894 27.52178 0.485 17.61586 C ? A ? 272 CA 1
   ATOM 6917 C C TYR A 325 ? -12.79896 25.28839 28.29005 0.485 18.33904 C ? A ? 272 C 1
   ATOM 6918 O C TYR A 325 ? -12.04753 24.38629 28.68504 0.485 18.46345 O ? A ? 272 O 1
   ATOM 6919 CB C TYR A 325 ? -13.82230 23.80119 26.55184 0.485 16.71244 C ? A ? 272 CB 1
   ATOM 6920 CG C TYR A 325 ? -15.09865 23.47177 25.82650 0.485 16.21405 C ? A ? 272 CG 1
   ATOM 6921 CD1 C TYR A 325 ? -16.07547 22.69440 26.43268 0.485 16.44983 C ? A ? 272 CD1 1
   ATOM 6922 CD2 C TYR A 325 ? -15.36021 23.99208 24.56665 0.485 16.52796 C ? A ? 272 CD2 1
   ATOM 6923 CE1 C TYR A 325 ? -17.25030 22.40541 25.79338 0.485 17.04569 C ? A ? 272 CE1 1
   ATOM 6924 CE2 C TYR A 325 ? -16.56604 23.71208 23.91333 0.485 16.67490 C ? A ? 272 CE2 1
   ATOM 6925 CZ C TYR A 325 ? -17.49804 22.91322 24.53538 0.485 17.38186 C ? A ? 272 CZ 1
   ATOM 6926 OH C TYR A 325 ? -18.69101 22.60142 23.91357 0.485 15.58436 O ? A ? 272 OH 1
   ATOM 6927 H C TYR A 325 ? -14.07757 26.33812 26.13489 0.485 21.43188 H ? A ? 272 H 1
   ATOM 6928 HA C TYR A 325 ? -14.72646 24.65168 28.16538 0.485 21.20575 H ? A ? 272 HA 1
   ATOM 6929 HB2 C TYR A 325 ? -13.15010 24.05843 25.90156 0.485 20.12164 H ? A ? 272 HB2 1
   ATOM 6930 HB3 C TYR A 325 ? -13.52824 23.01639 27.04023 0.485 20.12164 H ? A ? 272 HB3 1
   ATOM 6931 HD1 C TYR A 325 ? -15.92887 22.36367 27.28944 0.485 19.80651 H ? A ? 272 HD1 1
   ATOM 6932 HD2 C TYR A 325 ? -14.72728 24.53276 24.15195 0.485 19.90027 H ? A ? 272 HD2 1
   ATOM 6933 HE1 C TYR A 325 ? -17.88337 21.86512 26.20835 0.485 20.52155 H ? A ? 272 HE1 1
   ATOM 6934 HE2 C TYR A 325 ? -16.73544 24.06195 23.06846 0.485 20.07660 H ? A ? 272 HE2 1
   ATOM 6935 HH C TYR A 325 ? -19.18118 22.16270 24.43593 0.485 18.76795 H ? A ? 272 HH 1
   ATOM 6936 N D TYR A 325 ? -14.45175 25.99142 26.63385 0.515 17.64584 N ? A ? 272 N 1
   ATOM 6937 CA D TYR A 325 ? -13.85497 24.79751 27.22073 0.515 17.53900 C ? A ? 272 CA 1
   ATOM 6938 C D TYR A 325 ? -12.61229 25.09512 28.03992 0.515 18.32711 C ? A ? 272 C 1
   ATOM 6939 O D TYR A 325 ? -11.98949 24.15896 28.57056 0.515 18.38253 O ? A ? 272 O 1
   ATOM 6940 CB D TYR A 325 ? -13.53596 23.81727 26.10740 0.515 16.29507 C ? A ? 272 CB 1
   ATOM 6941 CG D TYR A 325 ? -14.77245 23.54612 25.29817 0.515 16.02697 C ? A ? 272 CG 1
   ATOM 6942 CD1 D TYR A 325 ? -15.83360 22.83833 25.84708 0.515 16.64276 C ? A ? 272 CD1 1
   ATOM 6943 CD2 D TYR A 325 ? -14.90384 24.03399 24.00684 0.515 15.90384 C ? A ? 272 CD2 1
   ATOM 6944 CE1 D TYR A 325 ? -16.98527 22.59598 25.11499 0.515 17.11577 C ? A ? 272 CE1 1
   ATOM 6945 CE2 D TYR A 325 ? -16.05306 23.79019 23.26286 0.515 17.35053 C ? A ? 272 CE2 1
   ATOM 6946 CZ D TYR A 325 ? -17.09194 23.08133 23.83147 0.515 16.97873 C ? A ? 272 CZ 1
   ATOM 6947 OH D TYR A 325 ? -18.24592 22.82417 23.12579 0.515 16.72511 O ? A ? 272 OH 1
   ATOM 6948 H D TYR A 325 ? -14.22935 26.11686 25.81262 0.515 21.24173 H ? A ? 272 H 1
   ATOM 6949 HA D TYR A 325 ? -14.48896 24.37808 27.82327 0.515 21.11352 H ? A ? 272 HA 1
   ATOM 6950 HB2 D TYR A 325 ? -12.85737 24.19327 25.52513 0.515 19.62081 H ? A ? 272 HB2 1
   ATOM 6951 HB3 D TYR A 325 ? -13.22143 22.98201 26.48727 0.515 19.62081 H ? A ? 272 HB3 1
   ATOM 6952 HD1 D TYR A 325 ? -15.77055 22.52205 26.71937 0.515 20.03803 H ? A ? 272 HD1 1
   ATOM 6953 HD2 D TYR A 325 ? -14.21302 24.53170 23.63274 0.515 19.15132 H ? A ? 272 HD2 1
   ATOM 6954 HE1 D TYR A 325 ? -17.68268 22.10769 25.48927 0.515 20.60564 H ? A ? 272 HE1 1
   ATOM 6955 HE2 D TYR A 325 ? -16.12111 24.10219 22.38941 0.515 20.88735 H ? A ? 272 HE2 1
   ATOM 6956 HH D TYR A 325 ? -18.78020 22.38225 23.59998 0.515 20.13685 H ? A ? 272 HH 1
   ATOM 6957 N C ASP A 326 ? -12.54422 26.57698 28.48029 0.485 18.57012 N ? A ? 273 N 1
   ATOM 6958 CA C ASP A 326 ? -11.44751 27.02663 29.32901 0.485 19.73823 C ? A ? 273 CA 1
   ATOM 6959 C C ASP A 326 ? -11.58064 26.37689 30.70673 0.485 19.48546 C ? A ? 273 C 1
   ATOM 6960 O C ASP A 326 ? -12.47462 26.72942 31.48144 0.485 19.14086 O ? A ? 273 O 1
   ATOM 6961 CB C ASP A 326 ? -11.44547 28.55672 29.44142 0.485 20.90054 C ? A ? 273 CB 1
   ATOM 6962 CG C ASP A 326 ? -10.81550 29.25243 28.22588 0.485 21.61227 C ? A ? 273 CG 1
   ATOM 6963 OD1 C ASP A 326 ? -10.46890 28.57323 27.22758 0.485 19.96047 O ? A ? 273 OD1 1
   ATOM 6964 OD2 C ASP A 326 ? -10.66096 30.49503 28.27954 0.485 21.00995 O ? A ? 273 OD2 1
   ATOM 6965 H C ASP A 326 ? -12.99587 27.21734 28.12597 0.485 22.35086 H ? A ? 273 H 1
   ATOM 6966 HA C ASP A 326 ? -10.59625 26.76877 28.94202 0.485 23.75260 H ? A ? 273 HA 1
   ATOM 6967 HB2 C ASP A 326 ? -12.36097 28.86723 29.52109 0.485 25.14737 H ? A ? 273 HB2 1
   ATOM 6968 HB3 C ASP A 326 ? -10.93848 28.81344 30.22752 0.485 25.14737 H ? A ? 273 HB3 1
   ATOM 6969 N D ASP A 326 ? -12.24718 26.36305 28.15465 0.515 18.33129 N ? A ? 273 N 1
   ATOM 6970 CA D ASP A 326 ? -11.16550 26.73883 29.05461 0.515 19.22244 C ? A ? 273 CA 1
   ATOM 6971 C D ASP A 326 ? -11.49219 26.24930 30.46545 0.515 19.51531 C ? A ? 273 C 1
   ATOM 6972 O D ASP A 326 ? -12.57132 26.52852 30.99139 0.515 19.30291 O ? A ? 273 O 1
   ATOM 6973 CB D ASP A 326 ? -10.97289 28.26027 29.07774 0.515 19.86303 C ? A ? 273 CB 1
   ATOM 6974 CG D ASP A 326 ? -10.61284 28.86479 27.71838 0.515 20.93889 C ? A ? 273 CG 1
   ATOM 6975 OD1 D ASP A 326 ? -9.92905 28.22273 26.89377 0.515 19.45111 O ? A ? 273 OD1 1
   ATOM 6976 OD2 D ASP A 326 ? -11.01966 30.02515 27.49131 0.515 22.39599 O ? A ? 273 OD2 1
   ATOM 6977 H D ASP A 326 ? -12.60470 27.01861 27.72801 0.515 22.06426 H ? A ? 273 H 1
   ATOM 6978 HA D ASP A 326 ? -10.33757 26.34097 28.74292 0.515 23.13364 H ? A ? 273 HA 1
   ATOM 6979 HB2 D ASP A 326 ? -11.79865 28.67384 29.37435 0.515 23.90236 H ? A ? 273 HB2 1
   ATOM 6980 HB3 D ASP A 326 ? -10.25494 28.47355 29.69416 0.515 23.90236 H ? A ? 273 HB3 1
   ATOM 6981 N C ASP A 327 ? -10.70468 25.41916 31.01176 0.485 20.60850 N ? A ? 274 N 1
   ATOM 6982 CA C ASP A 327 ? -10.72722 24.61711 32.23434 0.485 20.52302 C ? A ? 274 CA 1
   ATOM 6983 C C ASP A 327 ? -12.02517 23.84353 32.40524 0.485 19.98782 C ? A ? 274 C 1
   ATOM 6984 O C ASP A 327 ? -12.31657 23.36205 33.50839 0.485 20.04175 O ? A ? 274 O 1
   ATOM 6985 CB C ASP A 327 ? -10.47273 25.47042 33.47497 0.485 20.84946 C ? A ? 274 CB 1
   ATOM 6986 CG C ASP A 327 ? -9.05272 26.02007 33.52347 0.485 23.84989 C ? A ? 274 CG 1
   ATOM 6987 OD1 C ASP A 327 ? -8.11228 25.39341 32.96573 0.485 23.97639 O ? A ? 274 OD1 1
   ATOM 6988 OD2 C ASP A 327 ? -8.87879 27.09829 34.12126 0.485 23.66380 O ? A ? 274 OD2 1
   ATOM 6989 H C ASP A 327 ? -10.05140 25.20486 30.49513 0.485 24.79691 H ? A ? 274 H 1
   ATOM 6990 HA C ASP A 327 ? -10.00986 23.96744 32.16936 0.485 24.69434 H ? A ? 274 HA 1
   ATOM 6991 HB2 C ASP A 327 ? -11.08641 26.22161 33.47445 0.485 25.08607 H ? A ? 274 HB2 1
   ATOM 6992 HB3 C ASP A 327 ? -10.61279 24.92815 34.26695 0.485 25.08607 H ? A ? 274 HB3 1
   ATOM 6993 N D ASP A 327 ? -10.54445 25.54340 31.08821 0.515 20.66051 N ? A ? 274 N 1
   ATOM 6994 CA D ASP A 327 ? -10.71260 25.01346 32.44940 0.515 20.19228 C ? A ? 274 CA 1
   ATOM 6995 C D ASP A 327 ? -11.99410 24.19248 32.58087 0.515 20.07402 C ? A ? 274 C 1
   ATOM 6996 O D ASP A 327 ? -12.55068 24.05166 33.67046 0.515 19.56207 O ? A ? 274 O 1
   ATOM 6997 CB D ASP A 327 ? -10.68782 26.13654 33.48427 0.515 21.36440 C ? A ? 274 CB 1
   ATOM 6998 CG D ASP A 327 ? -9.35129 26.84223 33.54142 0.515 23.59320 C ? A ? 274 CG 1
   ATOM 6999 OD1 D ASP A 327 ? -8.27988 26.21428 33.52223 0.515 24.51461 O ? A ? 274 OD1 1
   ATOM 7000 OD2 D ASP A 327 ? -9.35743 28.07426 33.59516 0.515 25.15659 O ? A ? 274 OD2 1
   ATOM 7001 H D ASP A 327 ? -9.78157 25.35358 30.73953 0.515 24.85933 H ? A ? 274 H 1
   ATOM 7002 HA D ASP A 327 ? -9.96861 24.41860 32.63244 0.515 24.29745 H ? A ? 274 HA 1
   ATOM 7003 HB2 D ASP A 327 ? -11.36502 26.79257 33.25641 0.515 25.70399 H ? A ? 274 HB2 1
   ATOM 7004 HB3 D ASP A 327 ? -10.86896 25.76360 34.36120 0.515 25.70399 H ? A ? 274 HB3 1
   ATOM 7005 N C HIS A 328 ? -12.83565 23.75689 31.35706 0.485 20.05767 N ? A ? 275 N 1
   ATOM 7006 CA C HIS A 328 ? -13.98474 22.86127 31.29615 0.485 20.17136 C ? A ? 275 CA 1
   ATOM 7007 C C HIS A 328 ? -13.76389 21.77982 30.24265 0.485 20.07251 C ? A ? 275 C 1
   ATOM 7008 O C HIS A 328 ? -14.67781 21.44753 29.48382 0.485 19.12715 O ? A ? 275 O 1
   ATOM 7009 CB C HIS A 328 ? -15.28190 23.61509 30.98195 0.485 20.21218 C ? A ? 275 CB 1
   ATOM 7010 CG C HIS A 328 ? -16.04525 24.04317 32.19838 0.485 21.05787 C ? A ? 275 CG 1
   ATOM 7011 ND1 C HIS A 328 ? -16.18860 23.23533 33.30871 0.485 20.47451 N ? A ? 275 ND1 1
   ATOM 7012 CD2 C HIS A 328 ? -16.67405 25.20710 32.49220 0.485 20.31472 C ? A ? 275 CD2 1
   ATOM 7013 CE1 C HIS A 328 ? -16.87997 23.88132 34.22880 0.485 21.72136 C ? A ? 275 CE1 1
   ATOM 7014 NE2 C HIS A 328 ? -17.19435 25.07520 33.75563 0.485 21.06456 N ? A ? 275 NE2 1
   ATOM 7015 H C HIS A 328 ? -12.73639 24.22469 30.64228 0.485 24.13592 H ? A ? 275 H 1
   ATOM 7016 HA C HIS A 328 ? -14.08734 22.45125 32.16922 0.485 24.27235 H ? A ? 275 HA 1
   ATOM 7017 HB2 C HIS A 328 ? -15.06353 24.41237 30.47446 0.485 24.32133 H ? A ? 275 HB2 1
   ATOM 7018 HB3 C HIS A 328 ? -15.85920 23.03684 30.45922 0.485 24.32133 H ? A ? 275 HB3 1
   ATOM 7019 HD1 C HIS A 328 ? -15.87687 22.43777 33.38820 0.485 24.63613 H ? A ? 275 HD1 1
   ATOM 7020 HD2 C HIS A 328 ? -16.74050 25.95393 31.94198 0.485 24.44439 H ? A ? 275 HD2 1
   ATOM 7021 HE1 C HIS A 328 ? -17.10761 23.55226 35.06832 0.485 26.13235 H ? A ? 275 HE1 1
   ATOM 7022 N D HIS A 328 ? -12.45764 23.62035 31.46814 0.515 19.78409 N ? A ? 275 N 1
   ATOM 7023 CA D HIS A 328 ? -13.73706 22.90962 31.43181 0.515 20.17441 C ? A ? 275 CA 1
   ATOM 7024 C D HIS A 328 ? -13.71454 21.83834 30.33890 0.515 20.07971 C ? A ? 275 C 1
   ATOM 7025 O D HIS A 328 ? -14.73015 21.55646 29.69176 0.515 19.21048 O ? A ? 275 O 1
   ATOM 7026 CB D HIS A 328 ? -14.90635 23.87633 31.21687 0.515 21.25896 C ? A ? 275 CB 1
   ATOM 7027 CG D HIS A 328 ? -15.13339 24.81997 32.36098 0.515 20.82656 C ? A ? 275 CG 1
   ATOM 7028 ND1 D HIS A 328 ? -15.36275 24.38291 33.64661 0.515 23.80620 N ? A ? 275 ND1 1
   ATOM 7029 CD2 D HIS A 328 ? -15.20932 26.17148 32.40585 0.515 20.43585 C ? A ? 275 CD2 1
   ATOM 7030 CE1 D HIS A 328 ? -15.54395 25.42302 34.44096 0.515 20.14985 C ? A ? 275 CE1 1
   ATOM 7031 NE2 D HIS A 328 ? -15.47254 26.51956 33.70834 0.515 21.70786 N ? A ? 275 NE2 1
   ATOM 7032 H D HIS A 328 ? -12.04590 23.62970 30.71317 0.515 23.80762 H ? A ? 275 H 1
   ATOM 7033 HA D HIS A 328 ? -13.86783 22.46381 32.28331 0.515 24.27601 H ? A ? 275 HA 1
   ATOM 7034 HB2 D HIS A 328 ? -14.72873 24.40867 30.42569 0.515 25.57748 H ? A ? 275 HB2 1
   ATOM 7035 HB3 D HIS A 328 ? -15.71841 23.36021 31.09403 0.515 25.57748 H ? A ? 275 HB3 1
   ATOM 7036 HD1 D HIS A 328 ? -15.38465 23.55964 33.89430 0.515 28.63416 H ? A ? 275 HD1 1
   ATOM 7037 HD2 D HIS A 328 ? -15.10315 26.75457 31.68917 0.515 24.58974 H ? A ? 275 HD2 1
   ATOM 7038 HE1 D HIS A 328 ? -15.69563 25.38887 35.35787 0.515 24.24654 H ? A ? 275 HE1 1
   ATOM 7039 N . GLU A 329 ? -12.55972 21.20797 30.16016 1.000 20.06631 N ? A ? 276 N 1
   ATOM 7040 CA . GLU A 329 ? -12.38037 20.16826 29.14125 1.000 20.71627 C ? A ? 276 CA 1
   ATOM 7041 C . GLU A 329 ? -13.33227 18.99989 29.33308 1.000 21.30965 C ? A ? 276 C 1
   ATOM 7042 O . GLU A 329 ? -13.68553 18.32473 28.35867 1.000 16.67584 O ? A ? 276 O 1
   ATOM 7043 CB . GLU A 329 ? -10.94232 19.67734 29.14032 1.000 19.82593 C ? A ? 276 CB 1
   ATOM 7044 CG . GLU A 329 ? -9.97304 20.70199 28.57780 1.000 18.07793 C ? A ? 276 CG 1
   ATOM 7045 CD . GLU A 329 ? -9.24748 21.48552 29.63030 1.000 20.46914 C ? A ? 276 CD 1
   ATOM 7046 OE1 . GLU A 329 ? -9.76496 21.66474 30.74777 1.000 23.00777 O ? A ? 276 OE1 1
   ATOM 7047 OE2 . GLU A 329 ? -8.16587 21.97387 29.29519 1.000 23.44970 O ? A ? 276 OE2 1
   ATOM 7048 HA . GLU A 329 ? -12.56935 20.56094 28.27465 1.000 24.92624 H ? A ? 276 HA 1
   ATOM 7049 HB2 . GLU A 329 ? -10.67547 19.47991 30.05176 1.000 23.85783 H ? A ? 276 HB2 1
   ATOM 7050 HB3 . GLU A 329 ? -10.88237 18.87656 28.59622 1.000 23.85783 H ? A ? 276 HB3 1
   ATOM 7051 HG2 . GLU A 329 ? -9.30904 20.24219 28.04061 1.000 21.76023 H ? A ? 276 HG2 1
   ATOM 7052 HG3 . GLU A 329 ? -10.46681 21.33069 28.02841 1.000 21.76023 H ? A ? 276 HG3 1
   ATOM 7053 H C GLU A 329 ? -11.87555 21.39035 30.64826 0.485 24.14629 H ? A ? 276 H 1
   ATOM 7054 H D GLU A 329 ? -11.84942 21.36166 30.62001 0.515 24.14629 H ? A ? 276 H 1
   ATOM 7055 N . GLU A 330 ? -13.77220 18.74631 30.56257 1.000 23.23372 N ? A ? 277 N 1
   ATOM 7056 CA . GLU A 330 ? -14.72300 17.66431 30.76766 1.000 24.06389 C ? A ? 277 CA 1
   ATOM 7057 C . GLU A 330 ? -15.98491 17.85902 29.95159 1.000 21.03735 C ? A ? 277 C 1
   ATOM 7058 O . GLU A 330 ? -16.65849 16.87950 29.62758 1.000 24.64989 O ? A ? 277 O 1
   ATOM 7059 H . GLU A 330 ? -13.54200 19.17365 31.27250 1.000 27.94719 H ? A ? 277 H 1
   ATOM 7060 HA . GLU A 330 ? -14.30427 16.83622 30.48512 1.000 28.94338 H ? A ? 277 HA 1
   ATOM 7061 CB A GLU A 330 ? -15.06990 17.52163 32.25360 0.664 26.76540 C ? A ? 277 CB 1
   ATOM 7062 CG A GLU A 330 ? -16.16467 18.46601 32.77659 0.664 24.38706 C ? A ? 277 CG 1
   ATOM 7063 CD A GLU A 330 ? -15.66192 19.86597 33.01002 0.664 23.30788 C ? A ? 277 CD 1
   ATOM 7064 OE1 A GLU A 330 ? -14.45356 20.10550 32.84069 0.664 23.91209 O ? A ? 277 OE1 1
   ATOM 7065 OE2 A GLU A 330 ? -16.49134 20.74400 33.30486 0.664 25.98329 O ? A ? 277 OE2 1
   ATOM 7066 HB2 A GLU A 330 ? -15.37451 16.61391 32.40906 0.664 32.18519 H ? A ? 277 HB2 1
   ATOM 7067 HB3 A GLU A 330 ? -14.26824 17.69579 32.77121 0.664 32.18519 H ? A ? 277 HB3 1
   ATOM 7068 HG2 A GLU A 330 ? -16.88237 18.50951 32.12550 0.664 29.33119 H ? A ? 277 HG2 1
   ATOM 7069 HG3 A GLU A 330 ? -16.50156 18.12368 33.61934 0.664 29.33119 H ? A ? 277 HG3 1
   ATOM 7070 CB B GLU A 330 ? -15.07428 17.54116 32.25314 0.336 26.74696 C ? A ? 277 CB 1
   ATOM 7071 CG B GLU A 330 ? -15.72656 18.78460 32.86877 0.336 24.63855 C ? A ? 277 CG 1
   ATOM 7072 CD B GLU A 330 ? -14.71564 19.80570 33.37492 0.336 23.91988 C ? A ? 277 CD 1
   ATOM 7073 OE1 B GLU A 330 ? -13.48999 19.54635 33.30971 0.336 26.55418 O ? A ? 277 OE1 1
   ATOM 7074 OE2 B GLU A 330 ? -15.14976 20.88255 33.83864 0.336 23.68228 O ? A ? 277 OE2 1
   ATOM 7075 HB2 B GLU A 330 ? -15.69431 16.80318 32.36197 0.336 32.16307 H ? A ? 277 HB2 1
   ATOM 7076 HB3 B GLU A 330 ? -14.25881 17.36507 32.74802 0.336 32.16307 H ? A ? 277 HB3 1
   ATOM 7077 HG2 B GLU A 330 ? -16.27548 19.21712 32.19608 0.336 29.63298 H ? A ? 277 HG2 1
   ATOM 7078 HG3 B GLU A 330 ? -16.27604 18.51178 33.62013 0.336 29.63298 H ? A ? 277 HG3 1
   ATOM 7079 N A ALA A 331 ? -16.35087 19.09968 29.62929 0.657 21.80260 N ? A ? 278 N 1
   ATOM 7080 CA A ALA A 331 ? -17.57102 19.34057 28.86919 0.657 19.98747 C ? A ? 278 CA 1
   ATOM 7081 C A ALA A 331 ? -17.36655 19.27505 27.35204 0.657 19.32602 C ? A ? 278 C 1
   ATOM 7082 O A ALA A 331 ? -18.34068 19.40622 26.59996 0.657 19.35840 O ? A ? 278 O 1
   ATOM 7083 CB A ALA A 331 ? -18.15919 20.69584 29.26160 0.657 20.94055 C ? A ? 278 CB 1
   ATOM 7084 H A ALA A 331 ? -15.91180 19.80892 29.83856 0.657 26.22984 H ? A ? 278 H 1
   ATOM 7085 HA A ALA A 331 ? -18.21889 18.65484 29.09490 0.657 24.05168 H ? A ? 278 HA 1
   ATOM 7086 HB1 A ALA A 331 ? -18.96252 20.85400 28.74146 0.657 25.19538 H ? A ? 278 HB1 1
   ATOM 7087 HB2 A ALA A 331 ? -18.37432 20.68482 30.20738 0.657 25.19538 H ? A ? 278 HB2 1
   ATOM 7088 HB3 A ALA A 331 ? -17.50526 21.38865 29.07917 0.657 25.19538 H ? A ? 278 HB3 1
   ATOM 7089 N C ALA A 331 ? -16.31271 19.09802 29.57533 0.343 21.77127 N ? A ? 278 N 1
   ATOM 7090 CA C ALA A 331 ? -17.54233 19.35714 28.83817 0.343 19.99512 C ? A ? 278 CA 1
   ATOM 7091 C C ALA A 331 ? -17.39933 19.21008 27.32409 0.343 19.32190 C ? A ? 278 C 1
   ATOM 7092 O C ALA A 331 ? -18.41578 19.03219 26.63946 0.343 19.08014 O ? A ? 278 O 1
   ATOM 7093 CB C ALA A 331 ? -18.05649 20.76169 29.16199 0.343 20.89443 C ? A ? 278 CB 1
   ATOM 7094 H C ALA A 331 ? -15.83992 19.79822 29.73589 0.343 26.19224 H ? A ? 278 H 1
   ATOM 7095 HA C ALA A 331 ? -18.20908 18.71339 29.12441 0.343 24.06086 H ? A ? 278 HA 1
   ATOM 7096 HB1 C ALA A 331 ? -18.86938 20.92433 28.65834 0.343 25.14004 H ? A ? 278 HB1 1
   ATOM 7097 HB2 C ALA A 331 ? -18.23933 20.81963 30.11284 0.343 25.14004 H ? A ? 278 HB2 1
   ATOM 7098 HB3 C ALA A 331 ? -17.37908 21.41064 28.91527 0.343 25.14004 H ? A ? 278 HB3 1
   ATOM 7099 N A LEU A 332 ? -16.14348 19.06644 26.87960 0.657 18.34164 N ? A ? 279 N 1
   ATOM 7100 CA A LEU A 332 ? -15.92835 18.95554 25.43957 0.657 18.10495 C ? A ? 279 CA 1
   ATOM 7101 C A LEU A 332 ? -16.80000 17.83867 24.87580 0.657 17.48278 C ? A ? 279 C 1
   ATOM 7102 O A LEU A 332 ? -16.82004 16.73494 25.43789 0.657 18.77935 O ? A ? 279 O 1
   ATOM 7103 CB A LEU A 332 ? -14.46850 18.66663 25.11680 0.657 17.53421 C ? A ? 279 CB 1
   ATOM 7104 CG A LEU A 332 ? -13.50596 19.83292 25.33863 0.657 17.10104 C ? A ? 279 CG 1
   ATOM 7105 CD1 A LEU A 332 ? -12.09612 19.38315 25.27120 0.657 14.99496 C ? A ? 279 CD1 1
   ATOM 7106 CD2 A LEU A 332 ? -13.82584 20.86501 24.27762 0.657 18.02866 C ? A ? 279 CD2 1
   ATOM 7107 H A LEU A 332 ? -15.43452 18.98676 27.35983 0.657 22.07669 H ? A ? 279 H 1
   ATOM 7108 HA A LEU A 332 ? -16.16820 19.79841 25.02371 0.657 21.79266 H ? A ? 279 HA 1
   ATOM 7109 HB2 A LEU A 332 ? -14.17108 17.93425 25.67900 0.657 21.10777 H ? A ? 279 HB2 1
   ATOM 7110 HB3 A LEU A 332 ? -14.40709 18.41368 24.18238 0.657 21.10777 H ? A ? 279 HB3 1
   ATOM 7111 HG A LEU A 332 ? -13.60907 20.22147 26.22141 0.657 20.58796 H ? A ? 279 HG 1
   ATOM 7112 HD11 A LEU A 332 ? -11.51430 20.14316 25.42861 0.657 18.06067 H ? A ? 279 HD11 1
   ATOM 7113 HD12 A LEU A 332 ? -11.94763 18.70665 25.95032 0.657 18.06067 H ? A ? 279 HD12 1
   ATOM 7114 HD13 A LEU A 332 ? -11.92477 19.01199 24.39155 0.657 18.06067 H ? A ? 279 HD13 1
   ATOM 7115 HD21 A LEU A 332 ? -13.10708 21.51545 24.24290 0.657 21.70111 H ? A ? 279 HD21 1
   ATOM 7116 HD22 A LEU A 332 ? -13.91110 20.42016 23.41987 0.657 21.70111 H ? A ? 279 HD22 1
   ATOM 7117 HD23 A LEU A 332 ? -14.65946 21.30510 24.50630 0.657 21.70111 H ? A ? 279 HD23 1
   ATOM 7118 N C LEU A 332 ? -16.18577 19.27890 26.78155 0.343 18.42142 N ? A ? 279 N 1
   ATOM 7119 CA C LEU A 332 ? -16.01866 19.12661 25.34118 0.343 18.03534 C ? A ? 279 CA 1
   ATOM 7120 C C LEU A 332 ? -16.74514 17.86943 24.86906 0.343 17.50622 C ? A ? 279 C 1
   ATOM 7121 O C LEU A 332 ? -16.55305 16.79508 25.45585 0.343 18.73128 O ? A ? 279 O 1
   ATOM 7122 CB C LEU A 332 ? -14.54695 19.02659 24.95577 0.343 17.46753 C ? A ? 279 CB 1
   ATOM 7123 CG C LEU A 332 ? -13.83685 20.32397 24.59234 0.343 17.54887 C ? A ? 279 CG 1
   ATOM 7124 CD1 C LEU A 332 ? -12.32043 20.17463 24.82531 0.343 16.07607 C ? A ? 279 CD1 1
   ATOM 7125 CD2 C LEU A 332 ? -14.13850 20.72171 23.14461 0.343 15.22763 C ? A ? 279 CD2 1
   ATOM 7126 H C LEU A 332 ? -15.45671 19.41058 27.21827 0.343 22.17243 H ? A ? 279 H 1
   ATOM 7127 HA C LEU A 332 ? -16.39111 19.90789 24.90326 0.343 21.70912 H ? A ? 279 HA 1
   ATOM 7128 HB2 C LEU A 332 ? -14.06744 18.64251 25.70640 0.343 21.02776 H ? A ? 279 HB2 1
   ATOM 7129 HB3 C LEU A 332 ? -14.47955 18.44183 24.18478 0.343 21.02776 H ? A ? 279 HB3 1
   ATOM 7130 HG C LEU A 332 ? -14.16107 21.04032 25.16033 0.343 21.12537 H ? A ? 279 HG 1
   ATOM 7131 HD11 C LEU A 332 ? -11.87780 20.99604 24.56024 0.343 19.35800 H ? A ? 279 HD11 1
   ATOM 7132 HD12 C LEU A 332 ? -12.16102 20.00180 25.76638 0.343 19.35800 H ? A ? 279 HD12 1
   ATOM 7133 HD13 C LEU A 332 ? -11.99047 19.43427 24.29249 0.343 19.35800 H ? A ? 279 HD13 1
   ATOM 7134 HD21 C LEU A 332 ? -13.67100 21.54656 22.93977 0.343 18.33987 H ? A ? 279 HD21 1
   ATOM 7135 HD22 C LEU A 332 ? -13.83631 20.01462 22.55334 0.343 18.33987 H ? A ? 279 HD22 1
   ATOM 7136 HD23 C LEU A 332 ? -15.09481 20.85001 23.04507 0.343 18.33987 H ? A ? 279 HD23 1
   ATOM 7137 N A PRO A 333 ? -17.55144 18.08466 23.79873 0.657 18.02056 N ? A ? 280 N 1
   ATOM 7138 CA A PRO A 333 ? -18.33443 17.01253 23.16823 0.657 18.60774 C ? A ? 280 CA 1
   ATOM 7139 C A PRO A 333 ? -17.53537 16.17216 22.18208 0.657 17.34560 C ? A ? 280 C 1
   ATOM 7140 O A PRO A 333 ? -18.08497 15.25028 21.57581 0.657 16.33869 O ? A ? 280 O 1
   ATOM 7141 CB A PRO A 333 ? -19.45044 17.79002 22.45161 0.657 17.79790 C ? A ? 280 CB 1
   ATOM 7142 CG A PRO A 333 ? -18.79800 19.04220 22.02797 0.657 17.71697 C ? A ? 280 CG 1
   ATOM 7143 CD A PRO A 333 ? -17.83055 19.39641 23.18068 0.657 18.90215 C ? A ? 280 CD 1
   ATOM 7144 HA A PRO A 333 ? -18.73116 16.43410 23.83825 0.657 22.39600 H ? A ? 280 HA 1
   ATOM 7145 HB2 A PRO A 333 ? -19.77131 17.28586 21.68756 0.657 21.42420 H ? A ? 280 HB2 1
   ATOM 7146 HB3 A PRO A 333 ? -20.18181 17.96547 23.06416 0.657 21.42420 H ? A ? 280 HB3 1
   ATOM 7147 HG2 A PRO A 333 ? -18.31351 18.89926 21.19988 0.657 21.32708 H ? A ? 280 HG2 1
   ATOM 7148 HG3 A PRO A 333 ? -19.46332 19.73768 21.90727 0.657 21.32708 H ? A ? 280 HG3 1
   ATOM 7149 HD2 A PRO A 333 ? -17.01655 19.79765 22.83817 0.657 22.74929 H ? A ? 280 HD2 1
   ATOM 7150 HD3 A PRO A 333 ? -18.25372 19.99506 23.81585 0.657 22.74929 H ? A ? 280 HD3 1
   ATOM 7151 N C PRO A 333 ? -17.59291 17.96052 23.83824 0.343 18.06784 N ? A ? 280 N 1
   ATOM 7152 CA C PRO A 333 ? -18.32913 16.77413 23.37350 0.343 18.53530 C ? A ? 280 CA 1
   ATOM 7153 C C PRO A 333 ? -17.52347 15.87450 22.45097 0.343 17.39560 C ? A ? 280 C 1
   ATOM 7154 O C PRO A 333 ? -17.98773 14.77469 22.12313 0.343 17.55689 O ? A ? 280 O 1
   ATOM 7155 CB C PRO A 333 ? -19.52904 17.38346 22.63143 0.343 18.30335 C ? A ? 280 CB 1
   ATOM 7156 CG C PRO A 333 ? -18.97649 18.65418 22.06574 0.343 17.70837 C ? A ? 280 CG 1
   ATOM 7157 CD C PRO A 333 ? -18.00816 19.18081 23.12058 0.343 18.87503 C ? A ? 280 CD 1
   ATOM 7158 HA C PRO A 333 ? -18.64943 16.25636 24.12863 0.343 22.30908 H ? A ? 280 HA 1
   ATOM 7159 HB2 C PRO A 333 ? -19.82968 16.78566 21.92919 0.343 22.03074 H ? A ? 280 HB2 1
   ATOM 7160 HB3 C PRO A 333 ? -20.25451 17.55881 23.25099 0.343 22.03074 H ? A ? 280 HB3 1
   ATOM 7161 HG2 C PRO A 333 ? -18.51342 18.46974 21.23361 0.343 21.31677 H ? A ? 280 HG2 1
   ATOM 7162 HG3 C PRO A 333 ? -19.69623 19.28602 21.91190 0.343 21.31677 H ? A ? 280 HG3 1
   ATOM 7163 HD2 C PRO A 333 ? -17.24593 19.61303 22.70455 0.343 22.71675 H ? A ? 280 HD2 1
   ATOM 7164 HD3 C PRO A 333 ? -18.45378 19.79939 23.72031 0.343 22.71675 H ? A ? 280 HD3 1
   ATOM 7165 N A VAL A 334 ? -16.26374 16.50367 21.99334 0.657 16.69118 N ? A ? 281 N 1
   ATOM 7166 CA A VAL A 334 ? -15.34161 15.78796 21.12951 0.657 17.03062 C ? A ? 281 CA 1
   ATOM 7167 C A VAL A 334 ? -14.01537 15.75709 21.87122 0.657 18.55319 C ? A ? 281 C 1
   ATOM 7168 O A VAL A 334 ? -13.83603 16.44219 22.88290 0.657 16.39001 O ? A ? 281 O 1
   ATOM 7169 CB A VAL A 334 ? -15.16412 16.45698 19.74066 0.657 17.49904 C ? A ? 281 CB 1
   ATOM 7170 CG1 A VAL A 334 ? -16.39962 16.30335 18.88385 0.657 15.14726 C ? A ? 281 CG1 1
   ATOM 7171 CG2 A VAL A 334 ? -14.84273 17.92371 19.88563 0.657 18.13256 C ? A ? 281 CG2 1
   ATOM 7172 H A VAL A 334 ? -15.89386 17.17812 22.37793 0.657 20.09613 H ? A ? 281 H 1
   ATOM 7173 HA A VAL A 334 ? -15.66244 14.88669 20.96930 0.657 20.50346 H ? A ? 281 HA 1
   ATOM 7174 HB A VAL A 334 ? -14.42572 16.00898 19.29911 0.657 21.06557 H ? A ? 281 HB 1
   ATOM 7175 HG11 A VAL A 334 ? -16.24725 16.73652 18.02942 0.657 18.24343 H ? A ? 281 HG11 1
   ATOM 7176 HG12 A VAL A 334 ? -16.57516 15.35891 18.74926 0.657 18.24343 H ? A ? 281 HG12 1
   ATOM 7177 HG13 A VAL A 334 ? -17.15093 16.71832 19.33576 0.657 18.24343 H ? A ? 281 HG13 1
   ATOM 7178 HG21 A VAL A 334 ? -14.71051 18.30665 19.00428 0.657 21.82579 H ? A ? 281 HG21 1
   ATOM 7179 HG22 A VAL A 334 ? -15.58192 18.36644 20.33115 0.657 21.82579 H ? A ? 281 HG22 1
   ATOM 7180 HG23 A VAL A 334 ? -14.03392 18.01920 20.41251 0.657 21.82579 H ? A ? 281 HG23 1
   ATOM 7181 N C VAL A 334 ? -16.34875 16.32081 22.01083 0.343 16.65078 N ? A ? 281 N 1
   ATOM 7182 CA C VAL A 334 ? -15.44159 15.54661 21.18038 0.343 17.06430 C ? A ? 281 CA 1
   ATOM 7183 C C VAL A 334 ? -14.04426 15.74168 21.74694 0.343 18.49902 C ? A ? 281 C 1
   ATOM 7184 O C VAL A 334 ? -13.80447 16.63173 22.56564 0.343 16.72399 O ? A ? 281 O 1
   ATOM 7185 CB C VAL A 334 ? -15.49266 15.96269 19.68970 0.343 17.40932 C ? A ? 281 CB 1
   ATOM 7186 CG1 C VAL A 334 ? -16.87400 15.73008 19.12021 0.343 17.16171 C ? A ? 281 CG1 1
   ATOM 7187 CG2 C VAL A 334 ? -15.10420 17.41521 19.51239 0.343 16.89674 C ? A ? 281 CG2 1
   ATOM 7188 H C VAL A 334 ? -16.04543 17.10522 22.19057 0.343 20.04766 H ? A ? 281 H 1
   ATOM 7189 HA C VAL A 334 ? -15.67636 14.60645 21.22370 0.343 20.54388 H ? A ? 281 HA 1
   ATOM 7190 HB C VAL A 334 ? -14.85542 15.41606 19.20390 0.343 20.95790 H ? A ? 281 HB 1
   ATOM 7191 HG11 C VAL A 334 ? -16.89229 16.03765 18.20044 0.343 20.66077 H ? A ? 281 HG11 1
   ATOM 7192 HG12 C VAL A 334 ? -17.07472 14.78174 19.15592 0.343 20.66077 H ? A ? 281 HG12 1
   ATOM 7193 HG13 C VAL A 334 ? -17.52043 16.22509 19.64744 0.343 20.66077 H ? A ? 281 HG13 1
   ATOM 7194 HG21 C VAL A 334 ? -15.27014 17.67654 18.59311 0.343 20.34280 H ? A ? 281 HG21 1
   ATOM 7195 HG22 C VAL A 334 ? -15.63698 17.96012 20.11249 0.343 20.34280 H ? A ? 281 HG22 1
   ATOM 7196 HG23 C VAL A 334 ? -14.16239 17.51792 19.72061 0.343 20.34280 H ? A ? 281 HG23 1
   ATOM 7197 N A ASP A 335 ? -13.09623 14.93195 21.37424 0.657 17.83854 N ? A ? 282 N 1
   ATOM 7198 CA A ASP A 335 ? -11.68530 15.10632 21.67173 0.657 16.60902 C ? A ? 282 CA 1
   ATOM 7199 C A ASP A 335 ? -10.88068 14.68555 20.44308 0.657 16.49898 C ? A ? 282 C 1
   ATOM 7200 O A ASP A 335 ? -11.41212 14.17259 19.46450 0.657 15.48667 O ? A ? 282 O 1
   ATOM 7201 CB A ASP A 335 ? -11.27993 14.37566 22.95129 0.657 16.32975 C ? A ? 282 CB 1
   ATOM 7202 CG A ASP A 335 ? -10.10931 15.05727 23.63802 0.657 15.99342 C ? A ? 282 CG 1
   ATOM 7203 OD1 A ASP A 335 ? -9.48362 15.98038 23.03230 0.657 16.93798 O ? A ? 282 OD1 1
   ATOM 7204 OD2 A ASP A 335 ? -9.78985 14.65722 24.77284 0.657 15.45476 O ? A ? 282 OD2 1
   ATOM 7205 H A ASP A 335 ? -13.26914 14.26345 20.86159 0.657 21.47297 H ? A ? 282 H 1
   ATOM 7206 HA A ASP A 335 ? -11.48778 16.04305 21.82801 0.657 19.99755 H ? A ? 282 HA 1
   ATOM 7207 HB2 A ASP A 335 ? -12.03017 14.36577 23.56605 0.657 19.66242 H ? A ? 282 HB2 1
   ATOM 7208 HB3 A ASP A 335 ? -11.01824 13.46759 22.73258 0.657 19.66242 H ? A ? 282 HB3 1
   ATOM 7209 N C ASP A 335 ? -13.12172 14.88302 21.31776 0.343 17.81057 N ? A ? 282 N 1
   ATOM 7210 CA C ASP A 335 ? -11.71368 15.05612 21.63876 0.343 16.60269 C ? A ? 282 CA 1
   ATOM 7211 C C ASP A 335 ? -10.88670 14.69592 20.40994 0.343 16.46399 C ? A ? 282 C 1
   ATOM 7212 O C ASP A 335 ? -11.40847 14.24145 19.39239 0.343 15.53085 O ? A ? 282 O 1
   ATOM 7213 CB C ASP A 335 ? -11.31473 14.24756 22.87595 0.343 16.34064 C ? A ? 282 CB 1
   ATOM 7214 CG C ASP A 335 ? -10.33096 14.99641 23.74987 0.343 16.02725 C ? A ? 282 CG 1
   ATOM 7215 OD1 C ASP A 335 ? -9.50964 15.75769 23.20139 0.343 16.94801 O ? A ? 282 OD1 1
   ATOM 7216 OD2 C ASP A 335 ? -10.36141 14.83871 24.98267 0.343 16.70933 O ? A ? 282 OD2 1
   ATOM 7217 H C ASP A 335 ? -13.29077 14.19020 20.83711 0.343 21.43941 H ? A ? 282 H 1
   ATOM 7218 HA C ASP A 335 ? -11.52861 15.98596 21.84383 0.343 19.98995 H ? A ? 282 HA 1
   ATOM 7219 HB2 C ASP A 335 ? -12.10685 14.05974 23.40337 0.343 19.67548 H ? A ? 282 HB2 1
   ATOM 7220 HB3 C ASP A 335 ? -10.89924 13.41755 22.59425 0.343 19.67548 H ? A ? 282 HB3 1
   ATOM 7221 N . GLN A 336 ? -9.57550 14.94434 20.49838 1.000 13.75216 N ? A ? 283 N 1
   ATOM 7222 CA . GLN A 336 ? -8.75241 14.92012 19.30296 1.000 13.70950 C ? A ? 283 CA 1
   ATOM 7223 C . GLN A 336 ? -8.59948 13.53386 18.67800 1.000 14.92359 C ? A ? 283 C 1
   ATOM 7224 O . GLN A 336 ? -8.30403 13.45615 17.49174 1.000 16.01154 O ? A ? 283 O 1
   ATOM 7225 CB . GLN A 336 ? -7.40400 15.53431 19.63613 1.000 12.14432 C ? A ? 283 CB 1
   ATOM 7226 CG . GLN A 336 ? -7.47241 16.90590 20.13927 1.000 13.40036 C ? A ? 283 CG 1
   ATOM 7227 CD . GLN A 336 ? -8.22263 17.86963 19.30688 1.000 12.84699 C ? A ? 283 CD 1
   ATOM 7228 OE1 . GLN A 336 ? -9.15323 18.46359 19.81559 1.000 14.53906 O ? A ? 283 OE1 1
   ATOM 7229 NE2 . GLN A 336 ? -7.85924 18.05808 18.05307 1.000 17.47383 N ? A ? 283 NE2 1
   ATOM 7230 HA . GLN A 336 ? -9.17542 15.45653 18.61432 1.000 16.51811 H ? A ? 283 HA 1
   ATOM 7231 HB2 . GLN A 336 ? -6.97745 14.99251 20.31833 1.000 14.63990 H ? A ? 283 HB2 1
   ATOM 7232 HB3 . GLN A 336 ? -6.86121 15.54343 18.83227 1.000 14.63990 H ? A ? 283 HB3 1
   ATOM 7233 HG2 . GLN A 336 ? -7.89960 16.88805 21.00995 1.000 16.14715 H ? A ? 283 HG2 1
   ATOM 7234 HG3 . GLN A 336 ? -6.56690 17.24397 20.22088 1.000 16.14715 H ? A ? 283 HG3 1
   ATOM 7235 HE21 . GLN A 336 ? -7.19252 17.62249 17.72850 1.000 21.03532 H ? A ? 283 HE21 1
   ATOM 7236 HE22 . GLN A 336 ? -8.28901 18.61654 17.56011 1.000 21.03532 H ? A ? 283 HE22 1
   ATOM 7237 H A GLN A 336 ? -9.14587 15.13640 21.21819 0.657 16.56931 H ? A ? 283 H 1
   ATOM 7238 H C GLN A 336 ? -9.15413 15.12487 21.22602 0.343 16.56931 H ? A ? 283 H 1
   ATOM 7239 N A HIS A 337 ? -8.84565 12.44545 19.41188 0.850 15.57331 N ? A ? 284 N 1
   ATOM 7240 CA A HIS A 337 ? -8.91368 11.13897 18.74784 0.850 15.66515 C ? A ? 284 CA 1
   ATOM 7241 C A HIS A 337 ? -9.94068 11.12549 17.62391 0.850 15.58276 C ? A ? 284 C 1
   ATOM 7242 O A HIS A 337 ? -9.78097 10.39830 16.64116 0.850 14.53699 O ? A ? 284 O 1
   ATOM 7243 CB A HIS A 337 ? -9.26047 10.04742 19.76327 0.850 16.24343 C ? A ? 284 CB 1
   ATOM 7244 CG A HIS A 337 ? -10.60438 10.22787 20.41520 0.850 16.86581 C ? A ? 284 CG 1
   ATOM 7245 ND1 A HIS A 337 ? -10.96671 11.38615 21.06681 0.850 15.08460 N ? A ? 284 ND1 1
   ATOM 7246 CD2 A HIS A 337 ? -11.68238 9.40221 20.49244 0.850 17.76721 C ? A ? 284 CD2 1
   ATOM 7247 CE1 A HIS A 337 ? -12.19889 11.26695 21.52839 0.850 18.17304 C ? A ? 284 CE1 1
   ATOM 7248 NE2 A HIS A 337 ? -12.64827 10.06487 21.21410 0.850 17.46100 N ? A ? 284 NE2 1
   ATOM 7249 H A HIS A 337 ? -8.97223 12.43475 20.26244 0.850 18.75469 H ? A ? 284 H 1
   ATOM 7250 HA A HIS A 337 ? -8.04108 10.94772 18.36983 0.850 18.86489 H ? A ? 284 HA 1
   ATOM 7251 HB2 A HIS A 337 ? -9.26460 9.18999 19.30974 0.850 19.55884 H ? A ? 284 HB2 1
   ATOM 7252 HB3 A HIS A 337 ? -8.58946 10.04901 20.46373 0.850 19.55884 H ? A ? 284 HB3 1
   ATOM 7253 HD2 A HIS A 337 ? -11.75325 8.55021 20.12640 0.850 21.38736 H ? A ? 284 HD2 1
   ATOM 7254 HE1 A HIS A 337 ? -12.67008 11.91871 21.99539 0.850 21.87437 H ? A ? 284 HE1 1
   ATOM 7255 HE2 A HIS A 337 ? -13.41919 9.74816 21.42616 0.850 21.01991 H ? A ? 284 HE2 1
   ATOM 7256 N C HIS A 337 ? -8.86980 12.45351 19.41895 0.150 15.58121 N ? A ? 284 N 1
   ATOM 7257 CA C HIS A 337 ? -8.91729 11.13455 18.79000 0.150 15.66975 C ? A ? 284 CA 1
   ATOM 7258 C C HIS A 337 ? -9.93586 11.07132 17.65714 0.150 15.58823 C ? A ? 284 C 1
   ATOM 7259 O C HIS A 337 ? -9.80233 10.22968 16.76233 0.150 15.28272 O ? A ? 284 O 1
   ATOM 7260 CB C HIS A 337 ? -9.23986 10.06387 19.83552 0.150 16.25302 C ? A ? 284 CB 1
   ATOM 7261 CG C HIS A 337 ? -10.60611 10.19386 20.43694 0.150 16.83321 C ? A ? 284 CG 1
   ATOM 7262 ND1 C HIS A 337 ? -10.97887 11.26991 21.21265 0.150 15.71738 N ? A ? 284 ND1 1
   ATOM 7263 CD2 C HIS A 337 ? -11.68738 9.37844 20.38110 0.150 17.71227 C ? A ? 284 CD2 1
   ATOM 7264 CE1 C HIS A 337 ? -12.23049 11.11469 21.60637 0.150 17.88163 C ? A ? 284 CE1 1
   ATOM 7265 NE2 C HIS A 337 ? -12.68241 9.97345 21.11862 0.150 17.67712 N ? A ? 284 NE2 1
   ATOM 7266 H C HIS A 337 ? -9.02494 12.45914 20.26483 0.150 18.76418 H ? A ? 284 H 1
   ATOM 7267 HA C HIS A 337 ? -8.04293 10.93902 18.41827 0.150 18.87041 H ? A ? 284 HA 1
   ATOM 7268 HB2 C HIS A 337 ? -9.18405 9.19151 19.41508 0.150 19.57034 H ? A ? 284 HB2 1
   ATOM 7269 HB3 C HIS A 337 ? -8.59299 10.12712 20.55556 0.150 19.57034 H ? A ? 284 HB3 1
   ATOM 7270 HD2 C HIS A 337 ? -11.74501 8.56809 19.92844 0.150 21.32145 H ? A ? 284 HD2 1
   ATOM 7271 HE1 C HIS A 337 ? -12.71153 11.70813 22.13678 0.150 21.52467 H ? A ? 284 HE1 1
   ATOM 7272 HE2 C HIS A 337 ? -13.47142 9.65453 21.24254 0.150 21.27927 H ? A ? 284 HE2 1
   ATOM 7273 N A GLU A 338 ? -11.01282 11.89442 17.76504 0.850 17.66121 N ? A ? 285 N 1
   ATOM 7274 CA A GLU A 338 ? -12.04277 11.93233 16.73453 0.850 15.76543 C ? A ? 285 CA 1
   ATOM 7275 C A GLU A 338 ? -11.62431 12.76456 15.53614 0.850 15.56492 C ? A ? 285 C 1
   ATOM 7276 O A GLU A 338 ? -12.13171 12.52979 14.43787 0.850 14.53807 O ? A ? 285 O 1
   ATOM 7277 CB A GLU A 338 ? -13.35670 12.45737 17.32374 0.850 15.62352 C ? A ? 285 CB 1
   ATOM 7278 CG A GLU A 338 ? -13.99641 11.44269 18.26619 0.850 15.60675 C ? A ? 285 CG 1
   ATOM 7279 CD A GLU A 338 ? -15.11105 12.00766 19.12414 0.850 18.02270 C ? A ? 285 CD 1
   ATOM 7280 OE1 A GLU A 338 ? -14.85901 13.05634 19.72454 0.850 16.61895 O ? A ? 285 OE1 1
   ATOM 7281 OE2 A GLU A 338 ? -16.22010 11.40439 19.22154 0.850 16.34342 O ? A ? 285 OE2 1
   ATOM 7282 H A GLU A 338 ? -11.16727 12.40044 18.44305 0.850 21.26017 H ? A ? 285 H 1
   ATOM 7283 HA A GLU A 338 ? -12.21328 11.03159 16.41752 0.850 18.98523 H ? A ? 285 HA 1
   ATOM 7284 HB2 A GLU A 338 ? -13.18094 13.26967 17.82391 0.850 18.81494 H ? A ? 285 HB2 1
   ATOM 7285 HB3 A GLU A 338 ? -13.98005 12.63971 16.60326 0.850 18.81494 H ? A ? 285 HB3 1
   ATOM 7286 HG2 A GLU A 338 ? -14.37006 10.72039 17.73746 0.850 18.79482 H ? A ? 285 HG2 1
   ATOM 7287 HG3 A GLU A 338 ? -13.31282 11.09841 18.86207 0.850 18.79482 H ? A ? 285 HG3 1
   ATOM 7288 N C GLU A 338 ? -10.95011 11.93695 17.68036 0.150 17.46440 N ? A ? 285 N 1
   ATOM 7289 CA C GLU A 338 ? -11.91209 12.00590 16.58651 0.150 15.78149 C ? A ? 285 CA 1
   ATOM 7290 C C GLU A 338 ? -11.36669 12.79709 15.40473 0.150 15.39828 C ? A ? 285 C 1
   ATOM 7291 O C GLU A 338 ? -11.68739 12.48230 14.25360 0.150 15.06783 O ? A ? 285 O 1
   ATOM 7292 CB C GLU A 338 ? -13.22204 12.62035 17.08622 0.150 15.69072 C ? A ? 285 CB 1
   ATOM 7293 CG C GLU A 338 ? -14.30469 11.59280 17.38133 0.150 16.68849 C ? A ? 285 CG 1
   ATOM 7294 CD C GLU A 338 ? -15.07507 11.87713 18.66422 0.150 17.72738 C ? A ? 285 CD 1
   ATOM 7295 OE1 C GLU A 338 ? -14.44734 12.27571 19.66794 0.150 16.86233 O ? A ? 285 OE1 1
   ATOM 7296 OE2 C GLU A 338 ? -16.31151 11.68096 18.67748 0.150 17.57825 O ? A ? 285 OE2 1
   ATOM 7297 H C GLU A 338 ? -11.10189 12.49383 18.31790 0.150 21.02400 H ? A ? 285 H 1
   ATOM 7298 HA C GLU A 338 ? -12.10764 11.10840 16.27482 0.150 19.00451 H ? A ? 285 HA 1
   ATOM 7299 HB2 C GLU A 338 ? -13.04530 13.10862 17.90553 0.150 18.89558 H ? A ? 285 HB2 1
   ATOM 7300 HB3 C GLU A 338 ? -13.56283 13.22365 16.40741 0.150 18.89558 H ? A ? 285 HB3 1
   ATOM 7301 HG2 C GLU A 338 ? -14.93990 11.58716 16.64828 0.150 20.09291 H ? A ? 285 HG2 1
   ATOM 7302 HG3 C GLU A 338 ? -13.89230 10.71929 17.46971 0.150 20.09291 H ? A ? 285 HG3 1
   ATOM 7303 N A LEU A 339 ? -10.70617 13.71445 15.71555 0.850 14.21154 N ? A ? 286 N 1
   ATOM 7304 CA A LEU A 339 ? -10.10862 14.40241 14.57364 0.850 14.65777 C ? A ? 286 CA 1
   ATOM 7305 C A LEU A 339 ? -9.18736 13.48073 13.79579 0.850 15.39277 C ? A ? 286 C 1
   ATOM 7306 O A LEU A 339 ? -9.19579 13.46749 12.55686 0.850 15.36210 O ? A ? 286 O 1
   ATOM 7307 CB A LEU A 339 ? -9.31230 15.60455 15.04640 0.850 17.11226 C ? A ? 286 CB 1
   ATOM 7308 CG A LEU A 339 ? -8.54966 16.34145 13.94701 0.850 15.66362 C ? A ? 286 CG 1
   ATOM 7309 CD1 A LEU A 339 ? -9.52902 16.89393 12.95557 0.850 14.02602 C ? A ? 286 CD1 1
   ATOM 7310 CD2 A LEU A 339 ? -7.72349 17.45347 14.54283 0.850 14.78725 C ? A ? 286 CD2 1
   ATOM 7311 H A LEU A 339 ? -10.41451 13.97694 16.48081 0.850 17.12056 H ? A ? 286 H 1
   ATOM 7312 HA A LEU A 339 ? -10.82571 14.70223 13.99331 0.850 17.65604 H ? A ? 286 HA 1
   ATOM 7313 HB2 A LEU A 339 ? -9.92458 16.23802 15.45227 0.850 20.60143 H ? A ? 286 HB2 1
   ATOM 7314 HB3 A LEU A 339 ? -8.66304 15.30432 15.70156 0.850 20.60143 H ? A ? 286 HB3 1
   ATOM 7315 HG A LEU A 339 ? -7.94810 15.73121 13.49244 0.850 18.86306 H ? A ? 286 HG 1
   ATOM 7316 HD11 A LEU A 339 ? -9.07256 17.52766 12.38031 0.850 16.89794 H ? A ? 286 HD11 1
   ATOM 7317 HD12 A LEU A 339 ? -9.88735 16.16474 12.42569 0.850 16.89794 H ? A ? 286 HD12 1
   ATOM 7318 HD13 A LEU A 339 ? -10.24608 17.33854 13.43415 0.850 16.89794 H ? A ? 286 HD13 1
   ATOM 7319 HD21 A LEU A 339 ? -7.23016 17.89504 13.83394 0.850 17.81141 H ? A ? 286 HD21 1
   ATOM 7320 HD22 A LEU A 339 ? -8.31444 18.08713 14.97890 0.850 17.81141 H ? A ? 286 HD22 1
   ATOM 7321 HD23 A LEU A 339 ? -7.10685 17.07685 15.18998 0.850 17.81141 H ? A ? 286 HD23 1
   ATOM 7322 N C LEU A 339 ? -10.55507 13.82415 15.66290 0.150 14.61602 N ? A ? 286 N 1
   ATOM 7323 CA C LEU A 339 ? -9.84690 14.49235 14.57607 0.150 15.02549 C ? A ? 286 CA 1
   ATOM 7324 C C LEU A 339 ? -8.97539 13.50700 13.81209 0.150 15.12463 C ? A ? 286 C 1
   ATOM 7325 O C LEU A 339 ? -8.91021 13.54472 12.57725 0.150 15.45468 O ? A ? 286 O 1
   ATOM 7326 CB C LEU A 339 ? -8.99128 15.62950 15.13009 0.150 16.60059 C ? A ? 286 CB 1
   ATOM 7327 CG C LEU A 339 ? -7.97485 16.24801 14.16706 0.150 14.91188 C ? A ? 286 CG 1
   ATOM 7328 CD1 C LEU A 339 ? -8.65968 16.99519 13.03115 0.150 14.26336 C ? A ? 286 CD1 1
   ATOM 7329 CD2 C LEU A 339 ? -7.02435 17.17835 14.92299 0.150 13.99482 C ? A ? 286 CD2 1
   ATOM 7330 H C LEU A 339 ? -10.40072 14.14682 16.44498 0.150 17.60594 H ? A ? 286 H 1
   ATOM 7331 HA C LEU A 339 ? -10.49650 14.87140 13.96350 0.150 18.09730 H ? A ? 286 HA 1
   ATOM 7332 HB2 C LEU A 339 ? -9.58515 16.34177 15.41447 0.150 19.98742 H ? A ? 286 HB2 1
   ATOM 7333 HB3 C LEU A 339 ? -8.49390 15.28897 15.89006 0.150 19.98742 H ? A ? 286 HB3 1
   ATOM 7334 HG C LEU A 339 ? -7.45664 15.53112 13.76903 0.150 17.96098 H ? A ? 286 HG 1
   ATOM 7335 HD11 C LEU A 339 ? -7.98271 17.36586 12.44359 0.150 17.18275 H ? A ? 286 HD11 1
   ATOM 7336 HD12 C LEU A 339 ? -9.22147 16.37600 12.53932 0.150 17.18275 H ? A ? 286 HD12 1
   ATOM 7337 HD13 C LEU A 339 ? -9.20104 17.70869 13.40362 0.150 17.18275 H ? A ? 286 HD13 1
   ATOM 7338 HD21 C LEU A 339 ? -6.44534 17.62431 14.28521 0.150 16.86050 H ? A ? 286 HD21 1
   ATOM 7339 HD22 C LEU A 339 ? -7.54627 17.83438 15.41097 0.150 16.86050 H ? A ? 286 HD22 1
   ATOM 7340 HD23 C LEU A 339 ? -6.49281 16.65249 15.54093 0.150 16.86050 H ? A ? 286 HD23 1
   ATOM 7341 N A LEU A 340 ? -8.36340 12.72645 14.51504 0.850 13.86434 N ? A ? 287 N 1
   ATOM 7342 CA A LEU A 340 ? -7.54019 11.72075 13.87444 0.850 12.64590 C ? A ? 287 CA 1
   ATOM 7343 C A LEU A 340 ? -8.38994 10.77661 13.06293 0.850 14.18444 C ? A ? 287 C 1
   ATOM 7344 O A LEU A 340 ? -8.04221 10.44161 11.93416 0.850 13.77421 O ? A ? 287 O 1
   ATOM 7345 CB A LEU A 340 ? -6.79069 10.93177 14.91773 0.850 13.06245 C ? A ? 287 CB 1
   ATOM 7346 CG A LEU A 340 ? -5.87215 11.79341 15.77893 0.850 13.42742 C ? A ? 287 CG 1
   ATOM 7347 CD1 A LEU A 340 ? -4.93727 10.83820 16.57456 0.850 16.89496 C ? A ? 287 CD1 1
   ATOM 7348 CD2 A LEU A 340 ? -5.10519 12.79258 14.95995 0.850 15.28964 C ? A ? 287 CD2 1
   ATOM 7349 H A LEU A 340 ? -8.26548 12.77914 15.36782 0.850 16.70393 H ? A ? 287 H 1
   ATOM 7350 HA A LEU A 340 ? -6.90272 12.16321 13.29241 0.850 15.24180 H ? A ? 287 HA 1
   ATOM 7351 HB2 A LEU A 340 ? -7.43147 10.49958 15.50383 0.850 15.74166 H ? A ? 287 HB2 1
   ATOM 7352 HB3 A LEU A 340 ? -6.24474 10.26437 14.47341 0.850 15.74166 H ? A ? 287 HB3 1
   ATOM 7353 HG A LEU A 340 ? -6.39030 12.32826 16.40050 0.850 16.17963 H ? A ? 287 HG 1
   ATOM 7354 HD11 A LEU A 340 ? -4.34256 11.36754 17.12866 0.850 20.34067 H ? A ? 287 HD11 1
   ATOM 7355 HD12 A LEU A 340 ? -5.47908 10.25766 17.13161 0.850 20.34067 H ? A ? 287 HD12 1
   ATOM 7356 HD13 A LEU A 340 ? -4.42073 10.30761 15.94800 0.850 20.34067 H ? A ? 287 HD13 1
   ATOM 7357 HD21 A LEU A 340 ? -4.39359 13.16631 15.50296 0.850 18.41428 H ? A ? 287 HD21 1
   ATOM 7358 HD22 A LEU A 340 ? -4.73002 12.34477 14.18561 0.850 18.41428 H ? A ? 287 HD22 1
   ATOM 7359 HD23 A LEU A 340 ? -5.70834 13.49674 14.67486 0.850 18.41428 H ? A ? 287 HD23 1
   ATOM 7360 N C LEU A 340 ? -8.28337 12.62712 14.53508 0.150 14.00064 N ? A ? 287 N 1
   ATOM 7361 CA C LEU A 340 ? -7.45567 11.62482 13.87992 0.150 12.86946 C ? A ? 287 CA 1
   ATOM 7362 C C LEU A 340 ? -8.31375 10.63017 13.11823 0.150 14.25338 C ? A ? 287 C 1
   ATOM 7363 O C LEU A 340 ? -7.91945 10.14616 12.05271 0.150 14.46156 O ? A ? 287 O 1
   ATOM 7364 CB C LEU A 340 ? -6.60584 10.89691 14.91239 0.150 13.18258 C ? A ? 287 CB 1
   ATOM 7365 CG C LEU A 340 ? -5.76354 11.79416 15.81718 0.150 13.53249 C ? A ? 287 CG 1
   ATOM 7366 CD1 C LEU A 340 ? -4.91771 10.93597 16.76384 0.150 16.52359 C ? A ? 287 CD1 1
   ATOM 7367 CD2 C LEU A 340 ? -4.88603 12.72808 15.00105 0.150 15.12522 C ? A ? 287 CD2 1
   ATOM 7368 H C LEU A 340 ? -8.27735 12.59137 15.39431 0.150 16.86748 H ? A ? 287 H 1
   ATOM 7369 HA C LEU A 340 ? -6.86217 12.06718 13.25305 0.150 15.51007 H ? A ? 287 HA 1
   ATOM 7370 HB2 C LEU A 340 ? -7.19592 10.38109 15.48392 0.150 15.88581 H ? A ? 287 HB2 1
   ATOM 7371 HB3 C LEU A 340 ? -5.99713 10.30489 14.44348 0.150 15.88581 H ? A ? 287 HB3 1
   ATOM 7372 HG C LEU A 340 ? -6.35349 12.34932 16.35072 0.150 16.30571 H ? A ? 287 HG 1
   ATOM 7373 HD11 C LEU A 340 ? -4.38717 11.51877 17.32932 0.150 19.89502 H ? A ? 287 HD11 1
   ATOM 7374 HD12 C LEU A 340 ? -5.50758 10.39280 17.30965 0.150 19.89502 H ? A ? 287 HD12 1
   ATOM 7375 HD13 C LEU A 340 ? -4.33542 10.36575 16.23782 0.150 19.89502 H ? A ? 287 HD13 1
   ATOM 7376 HD21 C LEU A 340 ? -4.29558 13.21081 15.60041 0.150 18.21698 H ? A ? 287 HD21 1
   ATOM 7377 HD22 C LEU A 340 ? -4.36403 12.20342 14.37404 0.150 18.21698 H ? A ? 287 HD22 1
   ATOM 7378 HD23 C LEU A 340 ? -5.45130 13.35238 14.51978 0.150 18.21698 H ? A ? 287 HD23 1
   ATOM 7379 N . ALA A 341 ? -9.49167 10.31501 13.65357 1.000 15.12831 N ? A ? 288 N 1
   ATOM 7380 CA . ALA A 341 ? -10.36066 9.34350 12.98479 1.000 16.08056 C ? A ? 288 CA 1
   ATOM 7381 C . ALA A 341 ? -10.95698 9.86234 11.68900 1.000 18.23155 C ? A ? 288 C 1
   ATOM 7382 O . ALA A 341 ? -11.29206 9.06285 10.79882 1.000 17.49659 O ? A ? 288 O 1
   ATOM 7383 CB . ALA A 341 ? -11.48684 8.94681 13.93305 1.000 15.79006 C ? A ? 288 CB 1
   ATOM 7384 HA . ALA A 341 ? -9.82315 8.56727 12.76241 1.000 19.36340 H ? A ? 288 HA 1
   ATOM 7385 HB1 . ALA A 341 ? -12.08728 8.33917 13.47354 1.000 19.01479 H ? A ? 288 HB1 1
   ATOM 7386 HB2 . ALA A 341 ? -11.10570 8.51009 14.71080 1.000 19.01479 H ? A ? 288 HB2 1
   ATOM 7387 HB3 . ALA A 341 ? -11.96731 9.74471 14.20400 1.000 19.01479 H ? A ? 288 HB3 1
   ATOM 7388 H A ALA A 341 ? -9.75946 10.54569 14.43758 0.850 18.22069 H ? A ? 288 H 1
   ATOM 7389 H C ALA A 341 ? -9.80610 10.63987 14.38515 0.150 18.22069 H ? A ? 288 H 1
   ATOM 7390 N . LEU A 342 ? -11.20194 11.16194 11.59661 1.000 16.45903 N ? A ? 289 N 1
   ATOM 7391 CA . LEU A 342 ? -11.67479 11.75968 10.35701 1.000 19.31833 C ? A ? 289 CA 1
   ATOM 7392 C . LEU A 342 ? -10.68220 11.58186 9.20447 1.000 19.14326 C ? A ? 289 C 1
   ATOM 7393 O . LEU A 342 ? -11.05532 11.76821 8.04410 1.000 18.49620 O ? A ? 289 O 1
   ATOM 7394 H . LEU A 342 ? -11.10210 11.72348 12.24028 1.000 19.81755 H ? A ? 289 H 1
   ATOM 7395 HA . LEU A 342 ? -12.50233 11.33086 10.08833 1.000 23.24871 H ? A ? 289 HA 1
   ATOM 7396 CB A LEU A 342 ? -11.94832 13.25255 10.59783 0.438 17.62428 C ? A ? 289 CB 1
   ATOM 7397 CG A LEU A 342 ? -13.06956 13.58895 11.58513 0.438 17.24262 C ? A ? 289 CG 1
   ATOM 7398 CD1 A LEU A 342 ? -12.94290 15.01516 12.07880 0.438 17.02785 C ? A ? 289 CD1 1
   ATOM 7399 CD2 A LEU A 342 ? -14.41770 13.33314 10.89132 0.438 18.55938 C ? A ? 289 CD2 1
   ATOM 7400 HB2 A LEU A 342 ? -11.13550 13.65577 10.94080 0.438 21.21586 H ? A ? 289 HB2 1
   ATOM 7401 HB3 A LEU A 342 ? -12.18572 13.65573 9.74813 0.438 21.21586 H ? A ? 289 HB3 1
   ATOM 7402 HG A LEU A 342 ? -13.01522 13.02690 12.37383 0.438 20.75787 H ? A ? 289 HG 1
   ATOM 7403 HD11 A LEU A 342 ? -13.41755 15.10139 12.92032 0.438 20.50014 H ? A ? 289 HD11 1
   ATOM 7404 HD12 A LEU A 342 ? -12.00401 15.22319 12.20577 0.438 20.50014 H ? A ? 289 HD12 1
   ATOM 7405 HD13 A LEU A 342 ? -13.32790 15.61305 11.41910 0.438 20.50014 H ? A ? 289 HD13 1
   ATOM 7406 HD21 A LEU A 342 ? -15.12956 13.69750 11.44031 0.438 22.33797 H ? A ? 289 HD21 1
   ATOM 7407 HD22 A LEU A 342 ? -14.41381 13.76718 10.02385 0.438 22.33797 H ? A ? 289 HD22 1
   ATOM 7408 HD23 A LEU A 342 ? -14.54038 12.37713 10.78230 0.438 22.33797 H ? A ? 289 HD23 1
   ATOM 7409 CB B LEU A 342 ? -11.97754 13.24587 10.57981 0.285 17.62815 C ? A ? 289 CB 1
   ATOM 7410 CG B LEU A 342 ? -13.21253 13.50684 11.44680 0.285 17.25856 C ? A ? 289 CG 1
   ATOM 7411 CD1 B LEU A 342 ? -13.54095 14.98775 11.52453 0.285 17.24161 C ? A ? 289 CD1 1
   ATOM 7412 CD2 B LEU A 342 ? -14.41954 12.73308 10.91560 0.285 18.40447 C ? A ? 289 CD2 1
   ATOM 7413 HB2 B LEU A 342 ? -11.21580 13.65512 11.01933 0.285 21.22050 H ? A ? 289 HB2 1
   ATOM 7414 HB3 B LEU A 342 ? -12.12754 13.66452 9.71776 0.285 21.22050 H ? A ? 289 HB3 1
   ATOM 7415 HG B LEU A 342 ? -13.01489 13.19967 12.34540 0.285 20.77699 H ? A ? 289 HG 1
   ATOM 7416 HD11 B LEU A 342 ? -14.31608 15.10982 12.09477 0.285 20.75665 H ? A ? 289 HD11 1
   ATOM 7417 HD12 B LEU A 342 ? -12.77972 15.46100 11.89530 0.285 20.75665 H ? A ? 289 HD12 1
   ATOM 7418 HD13 B LEU A 342 ? -13.73189 15.31615 10.63201 0.285 20.75665 H ? A ? 289 HD13 1
   ATOM 7419 HD21 B LEU A 342 ? -15.23114 13.14375 11.25257 0.285 22.15208 H ? A ? 289 HD21 1
   ATOM 7420 HD22 B LEU A 342 ? -14.41181 12.76260 9.94608 0.285 22.15208 H ? A ? 289 HD22 1
   ATOM 7421 HD23 B LEU A 342 ? -14.36356 11.81345 11.21899 0.285 22.15208 H ? A ? 289 HD23 1
   ATOM 7422 CB C LEU A 342 ? -11.97656 13.24578 10.57525 0.277 17.62675 C ? A ? 289 CB 1
   ATOM 7423 CG C LEU A 342 ? -13.22231 13.52715 11.41950 0.277 17.26033 C ? A ? 289 CG 1
   ATOM 7424 CD1 C LEU A 342 ? -13.56243 15.01144 11.42424 0.277 17.24701 C ? A ? 289 CD1 1
   ATOM 7425 CD2 C LEU A 342 ? -14.41834 12.72176 10.91953 0.277 18.40708 C ? A ? 289 CD2 1
   ATOM 7426 HB2 C LEU A 342 ? -11.21928 13.65047 11.02652 0.277 21.21882 H ? A ? 289 HB2 1
   ATOM 7427 HB3 C LEU A 342 ? -12.10880 13.66322 9.70971 0.277 21.21882 H ? A ? 289 HB3 1
   ATOM 7428 HG C LEU A 342 ? -13.03093 13.25687 12.33121 0.277 20.77911 H ? A ? 289 HG 1
   ATOM 7429 HD11 C LEU A 342 ? -14.34663 15.15396 11.97706 0.277 20.76313 H ? A ? 289 HD11 1
   ATOM 7430 HD12 C LEU A 342 ? -12.80985 15.50672 11.78372 0.277 20.76313 H ? A ? 289 HD12 1
   ATOM 7431 HD13 C LEU A 342 ? -13.74240 15.29709 10.51490 0.277 20.76313 H ? A ? 289 HD13 1
   ATOM 7432 HD21 C LEU A 342 ? -15.23401 13.12905 11.25073 0.277 22.15521 H ? A ? 289 HD21 1
   ATOM 7433 HD22 C LEU A 342 ? -14.41755 12.72434 9.94954 0.277 22.15521 H ? A ? 289 HD22 1
   ATOM 7434 HD23 C LEU A 342 ? -14.34592 11.81193 11.24796 0.277 22.15521 H ? A ? 289 HD23 1
   ATOM 7435 N . VAL A 343 ? -9.41555 11.27143 9.47235 1.000 15.94228 N ? A ? 290 N 1
   ATOM 7436 CA . VAL A 343 ? -8.53190 10.97628 8.34605 1.000 17.67250 C ? A ? 290 CA 1
   ATOM 7437 C . VAL A 343 ? -8.74667 9.57378 7.77147 1.000 17.74769 C ? A ? 290 C 1
   ATOM 7438 O . VAL A 343 ? -8.44383 9.33884 6.59211 1.000 18.10871 O ? A ? 290 O 1
   ATOM 7439 CB . VAL A 343 ? -7.07345 11.17249 8.77072 1.000 18.76681 C ? A ? 290 CB 1
   ATOM 7440 CG1 . VAL A 343 ? -6.13412 10.91200 7.62295 1.000 19.68530 C ? A ? 290 CG1 1
   ATOM 7441 CG2 . VAL A 343 ? -6.93298 12.54080 9.34476 1.000 17.49905 C ? A ? 290 CG2 1
   ATOM 7442 H . VAL A 343 ? -9.06129 11.22695 10.25474 1.000 19.19746 H ? A ? 290 H 1
   ATOM 7443 HA . VAL A 343 ? -8.73241 11.59670 7.62788 1.000 21.27372 H ? A ? 290 HA 1
   ATOM 7444 HB . VAL A 343 ? -6.82288 10.53111 9.45391 1.000 22.58689 H ? A ? 290 HB 1
   ATOM 7445 HG11 . VAL A 343 ? -5.24970 11.23238 7.85972 1.000 23.68907 H ? A ? 290 HG11 1
   ATOM 7446 HG12 . VAL A 343 ? -6.10483 9.95816 7.44907 1.000 23.68907 H ? A ? 290 HG12 1
   ATOM 7447 HG13 . VAL A 343 ? -6.45685 11.38157 6.83793 1.000 23.68907 H ? A ? 290 HG13 1
   ATOM 7448 HG21 . VAL A 343 ? -5.99104 12.73534 9.47052 1.000 21.06558 H ? A ? 290 HG21 1
   ATOM 7449 HG22 . VAL A 343 ? -7.32421 13.18231 8.73133 1.000 21.06558 H ? A ? 290 HG22 1
   ATOM 7450 HG23 . VAL A 343 ? -7.39439 12.57449 10.19732 1.000 21.06558 H ? A ? 290 HG23 1
   ATOM 7451 N A ALA A 344 ? -9.27384 8.64414 8.56237 0.340 18.48713 N ? A ? 291 N 1
   ATOM 7452 CA A ALA A 344 ? -9.44024 7.27853 8.09630 0.340 19.78830 C ? A ? 291 CA 1
   ATOM 7453 C A ALA A 344 ? -10.27186 7.24937 6.81430 0.340 18.49186 C ? A ? 291 C 1
   ATOM 7454 O A ALA A 344 ? -11.19991 8.04402 6.65150 0.340 20.87851 O ? A ? 291 O 1
   ATOM 7455 CB A ALA A 344 ? -10.11388 6.43072 9.17091 0.340 20.42228 C ? A ? 291 CB 1
   ATOM 7456 H A ALA A 344 ? -9.54104 8.77995 9.36844 0.341 22.25127 H ? A ? 291 H 1
   ATOM 7457 HA A ALA A 344 ? -8.57008 6.89647 7.90199 0.341 23.81268 H ? A ? 291 HA 1
   ATOM 7458 HB1 A ALA A 344 ? -10.17447 5.51445 8.85837 0.341 24.57345 H ? A ? 291 HB1 1
   ATOM 7459 HB2 A ALA A 344 ? -9.58340 6.46913 9.98208 0.341 24.57345 H ? A ? 291 HB2 1
   ATOM 7460 HB3 A ALA A 344 ? -11.00213 6.78208 9.33962 0.341 24.57345 H ? A ? 291 HB3 1
   ATOM 7461 N B ALA A 344 ? -9.27022 8.64420 8.56308 0.564 18.48144 N ? A ? 291 N 1
   ATOM 7462 CA B ALA A 344 ? -9.43625 7.27828 8.09903 0.564 19.80069 C ? A ? 291 CA 1
   ATOM 7463 C B ALA A 344 ? -10.27341 7.24554 6.82123 0.564 18.48810 C ? A ? 291 C 1
   ATOM 7464 O B ALA A 344 ? -11.21525 8.02421 6.67317 0.564 20.89376 O ? A ? 291 O 1
   ATOM 7465 CB B ALA A 344 ? -10.10802 6.43341 9.17588 0.564 20.44187 C ? A ? 291 CB 1
   ATOM 7466 H B ALA A 344 ? -9.53566 8.78007 9.36973 0.564 22.24445 H ? A ? 291 H 1
   ATOM 7467 HA B ALA A 344 ? -8.56596 6.89776 7.90230 0.564 23.82755 H ? A ? 291 HA 1
   ATOM 7468 HB1 B ALA A 344 ? -10.21108 5.52660 8.84727 0.564 24.59697 H ? A ? 291 HB1 1
   ATOM 7469 HB2 B ALA A 344 ? -9.55286 6.43590 9.97130 0.564 24.59697 H ? A ? 291 HB2 1
   ATOM 7470 HB3 B ALA A 344 ? -10.97755 6.81274 9.37820 0.564 24.59697 H ? A ? 291 HB3 1
   ATOM 7471 N C ALA A 344 ? -9.26996 8.64136 8.56266 0.096 18.49593 N ? A ? 291 N 1
   ATOM 7472 CA C ALA A 344 ? -9.43252 7.27676 8.09202 0.096 19.77517 C ? A ? 291 CA 1
   ATOM 7473 C C ALA A 344 ? -10.26930 7.24974 6.81243 0.096 18.52545 C ? A ? 291 C 1
   ATOM 7474 O C ALA A 344 ? -11.18838 8.05651 6.64350 0.096 20.86044 O ? A ? 291 O 1
   ATOM 7475 CB C ALA A 344 ? -10.08996 6.42000 9.17060 0.096 20.40080 C ? A ? 291 CB 1
   ATOM 7476 H C ALA A 344 ? -9.53596 8.77465 9.36956 0.096 22.26183 H ? A ? 291 H 1
   ATOM 7477 HA C ALA A 344 ? -8.56298 6.89775 7.88921 0.096 23.79693 H ? A ? 291 HA 1
   ATOM 7478 HB1 C ALA A 344 ? -10.19210 5.51512 8.83646 0.096 24.54768 H ? A ? 291 HB1 1
   ATOM 7479 HB2 C ALA A 344 ? -9.52672 6.41939 9.96032 0.096 24.54768 H ? A ? 291 HB2 1
   ATOM 7480 HB3 C ALA A 344 ? -10.95916 6.79369 9.38453 0.096 24.54768 H ? A ? 291 HB3 1
   ATOM 7481 N . PRO A 345 ? -9.97955 6.31508 5.89279 1.000 18.42316 N ? A ? 292 N 1
   ATOM 7482 CA . PRO A 345 ? -8.94784 5.26495 5.96300 1.000 21.19368 C ? A ? 292 CA 1
   ATOM 7483 C . PRO A 345 ? -7.60032 5.68144 5.40497 1.000 23.52671 C ? A ? 292 C 1
   ATOM 7484 O . PRO A 345 ? -6.78906 4.80431 5.09699 1.000 23.47148 O ? A ? 292 O 1
   ATOM 7485 CB . PRO A 345 ? -9.53687 4.15067 5.08675 1.000 22.25146 C ? A ? 292 CB 1
   ATOM 7486 CG . PRO A 345 ? -10.16969 4.95978 3.95563 1.000 21.84658 C ? A ? 292 CG 1
   ATOM 7487 CD . PRO A 345 ? -10.81544 6.15050 4.68254 1.000 20.13571 C ? A ? 292 CD 1
   ATOM 7488 HA . PRO A 345 ? -8.85528 4.99083 6.88884 1.000 25.49913 H ? A ? 292 HA 1
   ATOM 7489 HB2 . PRO A 345 ? -8.83771 3.56223 4.76145 1.000 26.76847 H ? A ? 292 HB2 1
   ATOM 7490 HB3 . PRO A 345 ? -10.19876 3.63947 5.57815 1.000 26.76847 H ? A ? 292 HB3 1
   ATOM 7491 HG2 . PRO A 345 ? -9.48839 5.25549 3.33170 1.000 26.28262 H ? A ? 292 HG2 1
   ATOM 7492 HG3 . PRO A 345 ? -10.83497 4.42706 3.49247 1.000 26.28262 H ? A ? 292 HG3 1
   ATOM 7493 HD2 . PRO A 345 ? -10.78373 6.94817 4.13152 1.000 24.22957 H ? A ? 292 HD2 1
   ATOM 7494 HD3 . PRO A 345 ? -11.73343 5.94982 4.92321 1.000 24.22957 H ? A ? 292 HD3 1
   ATOM 7495 N . ARG A 346 ? -7.37440 6.97593 5.20043 1.000 21.65104 N ? A ? 293 N 1
   ATOM 7496 CA . ARG A 346 ? -6.13933 7.44334 4.61631 1.000 17.16016 C ? A ? 293 CA 1
   ATOM 7497 C . ARG A 346 ? -5.04709 7.36769 5.67733 1.000 20.63524 C ? A ? 293 C 1
   ATOM 7498 O . ARG A 346 ? -5.35155 7.44680 6.87200 1.000 19.88488 O ? A ? 293 O 1
   ATOM 7499 CB . ARG A 346 ? -6.34335 8.85437 4.08570 1.000 19.26441 C ? A ? 293 CB 1
   ATOM 7500 CG . ARG A 346 ? -7.32741 8.89787 2.93903 1.000 21.44898 C ? A ? 293 CG 1
   ATOM 7501 CD . ARG A 346 ? -7.74695 10.30547 2.55829 1.000 21.65409 C ? A ? 293 CD 1
   ATOM 7502 NE . ARG A 346 ? -8.66964 10.87724 3.52671 1.000 21.21277 N ? A ? 293 NE 1
   ATOM 7503 CZ . ARG A 346 ? -8.51649 12.06725 4.08601 1.000 20.03882 C ? A ? 293 CZ 1
   ATOM 7504 NH1 . ARG A 346 ? -7.52196 12.87194 3.73279 1.000 21.10827 N ? A ? 293 NH1 1
   ATOM 7505 NH2 . ARG A 346 ? -9.41082 12.48516 4.97847 1.000 19.03735 N ? A ? 293 NH2 1
   ATOM 7506 H . ARG A 346 ? -7.92904 7.60370 5.39507 1.000 26.04796 H ? A ? 293 H 1
   ATOM 7507 HA . ARG A 346 ? -5.85062 6.90239 3.86470 1.000 20.65891 H ? A ? 293 HA 1
   ATOM 7508 HB2 . ARG A 346 ? -6.68513 9.41568 4.79916 1.000 23.18402 H ? A ? 293 HB2 1
   ATOM 7509 HB3 . ARG A 346 ? -5.49433 9.20050 3.76907 1.000 23.18402 H ? A ? 293 HB3 1
   ATOM 7510 HG2 . ARG A 346 ? -6.91986 8.48859 2.15974 1.000 25.80550 H ? A ? 293 HG2 1
   ATOM 7511 HG3 . ARG A 346 ? -8.12578 8.40827 3.19159 1.000 25.80550 H ? A ? 293 HG3 1
   ATOM 7512 HD2 . ARG A 346 ? -6.96126 10.87276 2.51622 1.000 26.05163 H ? A ? 293 HD2 1
   ATOM 7513 HD3 . ARG A 346 ? -8.18792 10.28489 1.69456 1.000 26.05163 H ? A ? 293 HD3 1
   ATOM 7514 HE . ARG A 346 ? -9.35815 10.41281 3.75000 1.000 25.52204 H ? A ? 293 HE 1
   ATOM 7515 HH11 . ARG A 346 ? -6.96142 12.62362 3.12968 1.000 25.39664 H ? A ? 293 HH11 1
   ATOM 7516 HH12 . ARG A 346 ? -7.43805 13.64169 4.10701 1.000 25.39664 H ? A ? 293 HH12 1
   ATOM 7517 HH21 . ARG A 346 ? -10.07827 11.98392 5.18552 1.000 22.91154 H ? A ? 293 HH21 1
   ATOM 7518 HH22 . ARG A 346 ? -9.32133 13.25647 5.34815 1.000 22.91154 H ? A ? 293 HH22 1
   ATOM 7519 N . PRO A 347 ? -3.78982 7.09763 5.27207 1.000 17.93178 N ? A ? 294 N 1
   ATOM 7520 CA . PRO A 347 ? -2.73061 6.87987 6.25481 1.000 20.75781 C ? A ? 294 CA 1
   ATOM 7521 C . PRO A 347 ? -2.46694 8.16353 7.01049 1.000 15.57303 C ? A ? 294 C 1
   ATOM 7522 O . PRO A 347 ? -2.47005 9.24976 6.42988 1.000 14.90097 O ? A ? 294 O 1
   ATOM 7523 CB . PRO A 347 ? -1.51344 6.46746 5.41323 1.000 22.80057 C ? A ? 294 CB 1
   ATOM 7524 CG . PRO A 347 ? -2.05579 6.14897 4.02063 1.000 22.08935 C ? A ? 294 CG 1
   ATOM 7525 CD . PRO A 347 ? -3.32679 6.88337 3.88298 1.000 22.15779 C ? A ? 294 CD 1
   ATOM 7526 HA . PRO A 347 ? -2.95115 6.15589 6.86153 1.000 24.97609 H ? A ? 294 HA 1
   ATOM 7527 HB2 . PRO A 347 ? -0.87900 7.20025 5.37583 1.000 27.42740 H ? A ? 294 HB2 1
   ATOM 7528 HB3 . PRO A 347 ? -1.09461 5.68574 5.80617 1.000 27.42740 H ? A ? 294 HB3 1
   ATOM 7529 HG2 . PRO A 347 ? -1.41889 6.44214 3.35033 1.000 26.57393 H ? A ? 294 HG2 1
   ATOM 7530 HG3 . PRO A 347 ? -2.20433 5.19366 3.94176 1.000 26.57393 H ? A ? 294 HG3 1
   ATOM 7531 HD2 . PRO A 347 ? -3.18172 7.73315 3.43832 1.000 26.65607 H ? A ? 294 HD2 1
   ATOM 7532 HD3 . PRO A 347 ? -3.97222 6.35551 3.38732 1.000 26.65607 H ? A ? 294 HD3 1
   ATOM 7533 N . LEU A 348 ? -2.20124 8.00738 8.30210 1.000 17.24971 N ? A ? 295 N 1
   ATOM 7534 CA . LEU A 348 ? -2.06209 9.07916 9.26277 1.000 17.63139 C ? A ? 295 CA 1
   ATOM 7535 C . LEU A 348 ? -0.87929 8.73403 10.15438 1.000 17.24330 C ? A ? 295 C 1
   ATOM 7536 O . LEU A 348 ? -0.81433 7.64760 10.74176 1.000 15.51714 O ? A ? 295 O 1
   ATOM 7537 CB . LEU A 348 ? -3.34731 9.25585 10.08478 1.000 16.30133 C ? A ? 295 CB 1
   ATOM 7538 CG . LEU A 348 ? -3.20257 10.13716 11.33895 1.000 13.68316 C ? A ? 295 CG 1
   ATOM 7539 CD1 . LEU A 348 ? -2.83832 11.57775 10.92558 1.000 16.57570 C ? A ? 295 CD1 1
   ATOM 7540 CD2 . LEU A 348 ? -4.44014 10.16546 12.23146 1.000 17.60834 C ? A ? 295 CD2 1
   ATOM 7541 H . LEU A 348 ? -2.09070 7.23569 8.66524 1.000 20.76637 H ? A ? 295 H 1
   ATOM 7542 HA . LEU A 348 ? -1.88670 9.92524 8.82198 1.000 21.22439 H ? A ? 295 HA 1
   ATOM 7543 HB2 . LEU A 348 ? -4.01978 9.66447 9.51758 1.000 19.62831 H ? A ? 295 HB2 1
   ATOM 7544 HB3 . LEU A 348 ? -3.64680 8.38064 10.37669 1.000 19.62831 H ? A ? 295 HB3 1
   ATOM 7545 HG . LEU A 348 ? -2.49575 9.74210 11.87302 1.000 16.48651 H ? A ? 295 HG 1
   ATOM 7546 HD11 . LEU A 348 ? -2.83356 12.14121 11.71513 1.000 19.95756 H ? A ? 295 HD11 1
   ATOM 7547 HD12 . LEU A 348 ? -1.95939 11.57588 10.51525 1.000 19.95756 H ? A ? 295 HD12 1
   ATOM 7548 HD13 . LEU A 348 ? -3.49826 11.90106 10.29246 1.000 19.95756 H ? A ? 295 HD13 1
   ATOM 7549 HD21 . LEU A 348 ? -4.16714 10.34780 13.14421 1.000 21.19673 H ? A ? 295 HD21 1
   ATOM 7550 HD22 . LEU A 348 ? -5.03849 10.86236 11.91968 1.000 21.19673 H ? A ? 295 HD22 1
   ATOM 7551 HD23 . LEU A 348 ? -4.88309 9.30377 12.18456 1.000 21.19673 H ? A ? 295 HD23 1
   ATOM 7552 N . TYR A 349 ? 0.05020 9.66230 10.24988 1.000 15.88831 N ? A ? 296 N 1
   ATOM 7553 CA . TYR A 349 ? 1.22114 9.51780 11.10240 1.000 15.99828 C ? A ? 296 CA 1
   ATOM 7554 C . TYR A 349 ? 1.23389 10.61256 12.16383 1.000 14.82918 C ? A ? 296 C 1
   ATOM 7555 O . TYR A 349 ? 1.21159 11.79492 11.83264 1.000 15.92614 O ? A ? 296 O 1
   ATOM 7556 H . TYR A 349 ? 0.02802 10.40697 9.82027 1.000 19.13268 H ? A ? 296 H 1
   ATOM 7557 HA . TYR A 349 ? 1.18329 8.67251 11.57670 1.000 19.26465 H ? A ? 296 HA 1
   ATOM 7558 CB A TYR A 349 ? 2.48707 9.57990 10.24396 0.223 15.42642 C ? A ? 296 CB 1
   ATOM 7559 CG A TYR A 349 ? 3.68196 8.84826 10.79801 0.223 17.20024 C ? A ? 296 CG 1
   ATOM 7560 CD1 A TYR A 349 ? 3.88893 8.74446 12.16361 0.223 16.37731 C ? A ? 296 CD1 1
   ATOM 7561 CD2 A TYR A 349 ? 4.61295 8.26449 9.94265 0.223 16.47860 C ? A ? 296 CD2 1
   ATOM 7562 CE1 A TYR A 349 ? 4.99106 8.08033 12.66706 0.223 17.28395 C ? A ? 296 CE1 1
   ATOM 7563 CE2 A TYR A 349 ? 5.71218 7.59619 10.43317 0.223 18.04255 C ? A ? 296 CE2 1
   ATOM 7564 CZ A TYR A 349 ? 5.89771 7.50072 11.79484 0.223 18.29669 C ? A ? 296 CZ 1
   ATOM 7565 OH A TYR A 349 ? 7.00312 6.84165 12.28414 0.223 18.94319 O ? A ? 296 OH 1
   ATOM 7566 HB2 A TYR A 349 ? 2.28752 9.19243 9.37738 0.223 18.57843 H ? A ? 296 HB2 1
   ATOM 7567 HB3 A TYR A 349 ? 2.74057 10.51049 10.14084 0.223 18.57843 H ? A ? 296 HB3 1
   ATOM 7568 HD1 A TYR A 349 ? 3.27719 9.12734 12.75020 0.223 19.71949 H ? A ? 296 HD1 1
   ATOM 7569 HD2 A TYR A 349 ? 4.48990 8.32721 9.02296 0.223 19.84104 H ? A ? 296 HD2 1
   ATOM 7570 HE1 A TYR A 349 ? 5.12332 8.02283 13.58581 0.223 20.80746 H ? A ? 296 HE1 1
   ATOM 7571 HE2 A TYR A 349 ? 6.32537 7.21177 9.84911 0.223 21.71777 H ? A ? 296 HE2 1
   ATOM 7572 HH A TYR A 349 ? 6.97754 6.82171 13.12351 0.223 22.79854 H ? A ? 296 HH 1
   ATOM 7573 CB B TYR A 349 ? 2.48399 9.56819 10.24294 0.777 15.37053 C ? A ? 296 CB 1
   ATOM 7574 CG B TYR A 349 ? 3.69614 8.87824 10.82318 0.777 17.24048 C ? A ? 296 CG 1
   ATOM 7575 CD1 B TYR A 349 ? 3.93351 8.87108 12.18993 0.777 16.38196 C ? A ? 296 CD1 1
   ATOM 7576 CD2 B TYR A 349 ? 4.62027 8.24549 9.98029 0.777 16.43229 C ? A ? 296 CD2 1
   ATOM 7577 CE1 B TYR A 349 ? 5.06924 8.26240 12.71341 0.777 17.31366 C ? A ? 296 CE1 1
   ATOM 7578 CE2 B TYR A 349 ? 5.73577 7.61868 10.48435 0.777 18.06298 C ? A ? 296 CE2 1
   ATOM 7579 CZ B TYR A 349 ? 5.96031 7.61394 11.84746 0.777 18.35389 C ? A ? 296 CZ 1
   ATOM 7580 OH B TYR A 349 ? 7.10130 7.01181 12.33847 0.777 18.92605 O ? A ? 296 OH 1
   ATOM 7581 HB2 B TYR A 349 ? 2.29071 9.14420 9.39219 0.777 18.51135 H ? A ? 296 HB2 1
   ATOM 7582 HB3 B TYR A 349 ? 2.72094 10.49845 10.10376 0.777 18.51135 H ? A ? 296 HB3 1
   ATOM 7583 HD1 B TYR A 349 ? 3.32538 9.27854 12.76356 0.777 19.72507 H ? A ? 296 HD1 1
   ATOM 7584 HD2 B TYR A 349 ? 4.47613 8.24964 9.06154 0.777 19.78547 H ? A ? 296 HD2 1
   ATOM 7585 HE1 B TYR A 349 ? 5.23560 8.28543 13.62813 0.777 20.84311 H ? A ? 296 HE1 1
   ATOM 7586 HE2 B TYR A 349 ? 6.33599 7.20006 9.91043 0.777 21.74230 H ? A ? 296 HE2 1
   ATOM 7587 HH B TYR A 349 ? 7.04570 6.92785 13.17241 0.777 22.77798 H ? A ? 296 HH 1
   ATOM 7588 N A VAL A 350 ? 1.26947 10.22502 13.43368 0.614 14.74563 N ? A ? 297 N 1
   ATOM 7589 CA A VAL A 350 ? 1.31291 11.16308 14.55552 0.614 14.98221 C ? A ? 297 CA 1
   ATOM 7590 C A VAL A 350 ? 2.55282 10.81919 15.36793 0.614 13.66629 C ? A ? 297 C 1
   ATOM 7591 O A VAL A 350 ? 2.71857 9.67909 15.80935 0.614 14.17558 O ? A ? 297 O 1
   ATOM 7592 CB A VAL A 350 ? 0.02115 11.08306 15.39177 0.614 16.08555 C ? A ? 297 CB 1
   ATOM 7593 CG1 A VAL A 350 ? 0.19143 11.72178 16.76065 0.614 13.13019 C ? A ? 297 CG1 1
   ATOM 7594 CG2 A VAL A 350 ? -1.14050 11.74055 14.63043 0.614 13.24417 C ? A ? 297 CG2 1
   ATOM 7595 H A VAL A 350 ? 1.26934 9.40095 13.67969 0.614 17.76148 H ? A ? 297 H 1
   ATOM 7596 HA A VAL A 350 ? 1.40504 12.07748 14.24523 0.614 18.04537 H ? A ? 297 HA 1
   ATOM 7597 HB A VAL A 350 ? -0.18687 10.14709 15.53873 0.614 19.36937 H ? A ? 297 HB 1
   ATOM 7598 HG11 A VAL A 350 ? -0.68456 11.89290 17.14047 0.614 15.82294 H ? A ? 297 HG11 1
   ATOM 7599 HG12 A VAL A 350 ? 0.68725 11.11526 17.33267 0.614 15.82294 H ? A ? 297 HG12 1
   ATOM 7600 HG13 A VAL A 350 ? 0.67773 12.55525 16.66196 0.614 15.82294 H ? A ? 297 HG13 1
   ATOM 7601 HG21 A VAL A 350 ? -1.95971 11.26025 14.82820 0.614 15.95972 H ? A ? 297 HG21 1
   ATOM 7602 HG22 A VAL A 350 ? -1.22179 12.66434 14.91484 0.614 15.95972 H ? A ? 297 HG22 1
   ATOM 7603 HG23 A VAL A 350 ? -0.95619 11.70240 13.67887 0.614 15.95972 H ? A ? 297 HG23 1
   ATOM 7604 N B VAL A 350 ? 1.29692 10.20573 13.43420 0.386 14.75836 N ? A ? 297 N 1
   ATOM 7605 CA B VAL A 350 ? 1.38348 11.10018 14.58872 0.386 14.96856 C ? A ? 297 CA 1
   ATOM 7606 C B VAL A 350 ? 2.73693 10.88629 15.24689 0.386 13.73724 C ? A ? 297 C 1
   ATOM 7607 O B VAL A 350 ? 3.19538 9.74897 15.37383 0.386 14.03228 O ? A ? 297 O 1
   ATOM 7608 CB B VAL A 350 ? 0.24061 10.80562 15.58331 0.386 15.94897 C ? A ? 297 CB 1
   ATOM 7609 CG1 B VAL A 350 ? 0.43397 11.52645 16.91119 0.386 13.24995 C ? A ? 297 CG1 1
   ATOM 7610 CG2 B VAL A 350 ? -1.10824 11.18051 14.98854 0.386 13.60647 C ? A ? 297 CG2 1
   ATOM 7611 H B VAL A 350 ? 1.29068 9.37639 13.66169 0.386 17.77675 H ? A ? 297 H 1
   ATOM 7612 HA B VAL A 350 ? 1.32058 12.02510 14.30331 0.386 18.02899 H ? A ? 297 HA 1
   ATOM 7613 HB B VAL A 350 ? 0.25557 9.85181 15.75912 0.386 19.20549 H ? A ? 297 HB 1
   ATOM 7614 HG11 B VAL A 350 ? -0.39279 11.48424 17.41675 0.386 15.96665 H ? A ? 297 HG11 1
   ATOM 7615 HG12 B VAL A 350 ? 1.14653 11.09197 17.40554 0.386 15.96665 H ? A ? 297 HG12 1
   ATOM 7616 HG13 B VAL A 350 ? 0.66843 12.45146 16.73718 0.386 15.96665 H ? A ? 297 HG13 1
   ATOM 7617 HG21 B VAL A 350 ? -1.80713 10.94947 15.62027 0.386 16.39448 H ? A ? 297 HG21 1
   ATOM 7618 HG22 B VAL A 350 ? -1.12226 12.13459 14.81406 0.386 16.39448 H ? A ? 297 HG22 1
   ATOM 7619 HG23 B VAL A 350 ? -1.23546 10.69097 14.16085 0.386 16.39448 H ? A ? 297 HG23 1
   ATOM 7620 N A ALA A 351 ? 3.44753 11.77700 15.53717 0.614 15.16558 N ? A ? 298 N 1
   ATOM 7621 CA A ALA A 351 ? 4.67649 11.48123 16.25210 0.614 13.85274 C ? A ? 298 CA 1
   ATOM 7622 C A ALA A 351 ? 4.91324 12.53926 17.31319 0.614 14.60335 C ? A ? 298 C 1
   ATOM 7623 O A ALA A 351 ? 4.31317 13.61643 17.29131 0.614 15.04424 O ? A ? 298 O 1
   ATOM 7624 CB A ALA A 351 ? 5.86757 11.38577 15.30211 0.614 14.59467 C ? A ? 298 CB 1
   ATOM 7625 H A ALA A 351 ? 3.36783 12.58530 15.25453 0.614 18.26542 H ? A ? 298 H 1
   ATOM 7626 HA A ALA A 351 ? 4.59403 10.62748 16.70510 0.614 16.69001 H ? A ? 298 HA 1
   ATOM 7627 HB1 A ALA A 351 ? 6.64329 11.08031 15.79793 0.614 17.58033 H ? A ? 298 HB1 1
   ATOM 7628 HB2 A ALA A 351 ? 5.65783 10.75577 14.59500 0.614 17.58033 H ? A ? 298 HB2 1
   ATOM 7629 HB3 A ALA A 351 ? 6.04080 12.26200 14.92380 0.614 17.58033 H ? A ? 298 HB3 1
   ATOM 7630 N B ALA A 351 ? 3.37201 11.96559 15.69287 0.386 14.93947 N ? A ? 298 N 1
   ATOM 7631 CA B ALA A 351 ? 4.68535 11.81594 16.30528 0.386 13.90375 C ? A ? 298 CA 1
   ATOM 7632 C B ALA A 351 ? 4.82470 12.71893 17.51951 0.386 14.65994 C ? A ? 298 C 1
   ATOM 7633 O B ALA A 351 ? 4.39713 13.87723 17.50358 0.386 15.03507 O ? A ? 298 O 1
   ATOM 7634 CB B ALA A 351 ? 5.80906 12.11154 15.30305 0.386 15.48438 C ? A ? 298 CB 1
   ATOM 7635 H B ALA A 351 ? 3.07095 12.77018 15.65271 0.386 17.99409 H ? A ? 298 H 1
   ATOM 7636 HA B ALA A 351 ? 4.77616 10.90184 16.61686 0.386 16.75121 H ? A ? 298 HA 1
   ATOM 7637 HB1 B ALA A 351 ? 6.66484 11.97378 15.73842 0.386 18.64797 H ? A ? 298 HB1 1
   ATOM 7638 HB2 B ALA A 351 ? 5.72277 11.51149 14.54582 0.386 18.64797 H ? A ? 298 HB2 1
   ATOM 7639 HB3 B ALA A 351 ? 5.73335 13.03187 15.00611 0.386 18.64797 H ? A ? 298 HB3 1
   ATOM 7640 N A SER A 352 ? 5.78928 12.21098 18.25977 0.614 15.42657 N ? A ? 299 N 1
   ATOM 7641 CA A SER A 352 ? 6.01788 13.05952 19.41759 0.614 13.98359 C ? A ? 299 CA 1
   ATOM 7642 C A SER A 352 ? 7.49796 13.06477 19.73663 0.614 14.96148 C ? A ? 299 C 1
   ATOM 7643 O A SER A 352 ? 8.26648 12.23848 19.23889 0.614 15.03047 O ? A ? 299 O 1
   ATOM 7644 CB A SER A 352 ? 5.25240 12.59588 20.67222 0.614 14.09250 C ? A ? 299 CB 1
   ATOM 7645 OG A SER A 352 ? 3.87425 12.33674 20.42615 0.614 15.37899 O ? A ? 299 OG 1
   ATOM 7646 H A SER A 352 ? 6.26564 11.49503 18.25051 0.614 18.57860 H ? A ? 299 H 1
   ATOM 7647 HA A SER A 352 ? 5.71711 13.95214 19.18596 0.614 16.84703 H ? A ? 299 HA 1
   ATOM 7648 HB2 A SER A 352 ? 5.66386 11.78000 20.99768 0.614 16.97772 H ? A ? 299 HB2 1
   ATOM 7649 HB3 A SER A 352 ? 5.31761 13.29158 21.34501 0.614 16.97772 H ? A ? 299 HB3 1
   ATOM 7650 HG A SER A 352 ? 3.79421 11.71617 19.86571 0.614 18.52150 H ? A ? 299 HG 1
   ATOM 7651 N B SER A 352 ? 5.43439 12.17831 18.56971 0.386 15.69345 N ? A ? 299 N 1
   ATOM 7652 CA B SER A 352 ? 5.73393 12.92433 19.78276 0.386 14.11754 C ? A ? 299 CA 1
   ATOM 7653 C B SER A 352 ? 7.24177 13.02849 19.96641 0.386 15.07091 C ? A ? 299 C 1
   ATOM 7654 O B SER A 352 ? 8.02488 12.33903 19.31127 0.386 15.07770 O ? A ? 299 O 1
   ATOM 7655 CB B SER A 352 ? 5.12680 12.26331 21.03440 0.386 14.29252 C ? A ? 299 CB 1
   ATOM 7656 OG B SER A 352 ? 3.70584 12.30654 21.06484 0.386 14.31376 O ? A ? 299 OG 1
   ATOM 7657 H B SER A 352 ? 5.69045 11.35795 18.60193 0.386 18.89886 H ? A ? 299 H 1
   ATOM 7658 HA B SER A 352 ? 5.35534 13.81243 19.68872 0.386 17.00777 H ? A ? 299 HA 1
   ATOM 7659 HB2 B SER A 352 ? 5.40433 11.33407 21.05381 0.386 17.21774 H ? A ? 299 HB2 1
   ATOM 7660 HB3 B SER A 352 ? 5.46305 12.72640 21.81760 0.386 17.21774 H ? A ? 299 HB3 1
   ATOM 7661 HG B SER A 352 ? 3.39110 11.85990 20.42684 0.386 17.24323 H ? A ? 299 HG 1
   ATOM 7662 N A ALA A 353 ? 7.87111 13.99195 20.61114 0.614 15.18194 N ? A ? 300 N 1
   ATOM 7663 CA A ALA A 353 ? 9.19393 14.06094 21.21026 0.614 16.47133 C ? A ? 300 CA 1
   ATOM 7664 C A ALA A 353 ? 9.10315 13.80121 22.70779 0.614 16.28587 C ? A ? 300 C 1
   ATOM 7665 O A ALA A 353 ? 8.20543 14.31261 23.38627 0.614 16.01668 O ? A ? 300 O 1
   ATOM 7666 CB A ALA A 353 ? 9.82304 15.42524 20.96105 0.614 17.56207 C ? A ? 300 CB 1
   ATOM 7667 H A ALA A 353 ? 7.35015 14.61944 20.88402 0.614 18.28504 H ? A ? 300 H 1
   ATOM 7668 HA A ALA A 353 ? 9.76404 13.37963 20.82079 0.614 19.83232 H ? A ? 300 HA 1
   ATOM 7669 HB1 A ALA A 353 ? 10.66919 15.47375 21.43283 0.614 21.14120 H ? A ? 300 HB1 1
   ATOM 7670 HB2 A ALA A 353 ? 9.96855 15.53665 20.00852 0.614 21.14120 H ? A ? 300 HB2 1
   ATOM 7671 HB3 A ALA A 353 ? 9.22275 16.11405 21.28676 0.614 21.14120 H ? A ? 300 HB3 1
   ATOM 7672 N B ALA A 353 ? 7.62780 13.87702 20.91448 0.386 15.28579 N ? A ? 300 N 1
   ATOM 7673 CA B ALA A 353 ? 8.98988 13.97843 21.41471 0.386 16.46673 C ? A ? 300 CA 1
   ATOM 7674 C B ALA A 353 ? 8.98478 13.68737 22.90808 0.386 16.42990 C ? A ? 300 C 1
   ATOM 7675 O B ALA A 353 ? 8.12028 14.18075 23.64127 0.386 16.16872 O ? A ? 300 O 1
   ATOM 7676 CB B ALA A 353 ? 9.55733 15.36287 21.15038 0.386 17.37669 C ? A ? 300 CB 1
   ATOM 7677 H B ALA A 353 ? 7.09192 14.42861 21.29942 0.386 18.40966 H ? A ? 300 H 1
   ATOM 7678 HA B ALA A 353 ? 9.56314 13.33052 20.97598 0.386 19.82679 H ? A ? 300 HA 1
   ATOM 7679 HB1 B ALA A 353 ? 10.44228 15.42173 21.54318 0.386 20.91875 H ? A ? 300 HB1 1
   ATOM 7680 HB2 B ALA A 353 ? 9.61060 15.50469 20.19228 0.386 20.91875 H ? A ? 300 HB2 1
   ATOM 7681 HB3 B ALA A 353 ? 8.97294 16.02545 21.55085 0.386 20.91875 H ? A ? 300 HB3 1
   ATOM 7682 N A GLU A 354 ? 10.06028 13.02142 23.21578 0.614 18.36888 N ? A ? 301 N 1
   ATOM 7683 CA A GLU A 354 ? 9.95784 12.46226 24.56121 0.614 19.16942 C ? A ? 301 CA 1
   ATOM 7684 C A GLU A 354 ? 9.93708 13.54437 25.63068 0.614 18.73661 C ? A ? 301 C 1
   ATOM 7685 O A GLU A 354 ? 9.20324 13.42649 26.61460 0.614 18.50109 O ? A ? 301 O 1
   ATOM 7686 CB A GLU A 354 ? 11.12282 11.49967 24.78611 0.614 18.74245 C ? A ? 301 CB 1
   ATOM 7687 CG A GLU A 354 ? 11.18143 10.85696 26.12355 0.614 19.69810 C ? A ? 301 CG 1
   ATOM 7688 CD A GLU A 354 ? 12.23637 9.77042 26.17781 0.614 21.23914 C ? A ? 301 CD 1
   ATOM 7689 OE1 A GLU A 354 ? 13.34145 9.98274 25.62342 0.614 23.60548 O ? A ? 301 OE1 1
   ATOM 7690 OE2 A GLU A 354 ? 11.96156 8.70839 26.77649 0.614 20.63119 O ? A ? 301 OE2 1
   ATOM 7691 H A GLU A 354 ? 10.78033 12.80090 22.80045 0.614 22.10938 H ? A ? 301 H 1
   ATOM 7692 HA A GLU A 354 ? 9.12386 11.97306 24.63901 0.614 23.07002 H ? A ? 301 HA 1
   ATOM 7693 HB2 A GLU A 354 ? 11.06133 10.78936 24.12841 0.614 22.55766 H ? A ? 301 HB2 1
   ATOM 7694 HB3 A GLU A 354 ? 11.95048 11.99131 24.66705 0.614 22.55766 H ? A ? 301 HB3 1
   ATOM 7695 HG2 A GLU A 354 ? 11.39925 11.52623 26.79103 0.614 23.70444 H ? A ? 301 HG2 1
   ATOM 7696 HG3 A GLU A 354 ? 10.32116 10.45616 26.32404 0.614 23.70444 H ? A ? 301 HG3 1
   ATOM 7697 N B GLU A 354 ? 9.94549 12.87220 23.35111 0.386 18.33354 N ? A ? 301 N 1
   ATOM 7698 CA B GLU A 354 ? 9.94487 12.40539 24.73489 0.386 19.09048 C ? A ? 301 CA 1
   ATOM 7699 C B GLU A 354 ? 9.92415 13.56873 25.71199 0.386 18.75141 C ? A ? 301 C 1
   ATOM 7700 O B GLU A 354 ? 9.17842 13.54782 26.69712 0.386 18.61413 O ? A ? 301 O 1
   ATOM 7701 CB B GLU A 354 ? 11.16358 11.52257 25.00168 0.386 18.81926 C ? A ? 301 CB 1
   ATOM 7702 CG B GLU A 354 ? 10.86651 10.04911 25.00910 0.386 22.05735 C ? A ? 301 CG 1
   ATOM 7703 CD B GLU A 354 ? 12.03799 9.22448 25.50712 0.386 21.98664 C ? A ? 301 CD 1
   ATOM 7704 OE1 B GLU A 354 ? 13.15690 9.76859 25.61709 0.386 23.47057 O ? A ? 301 OE1 1
   ATOM 7705 OE2 B GLU A 354 ? 11.83647 8.02517 25.78681 0.386 24.43900 O ? A ? 301 OE2 1
   ATOM 7706 H B GLU A 354 ? 10.59970 12.57945 22.87581 0.386 22.06697 H ? A ? 301 H 1
   ATOM 7707 HA B GLU A 354 ? 9.14546 11.87330 24.87172 0.386 22.97530 H ? A ? 301 HA 1
   ATOM 7708 HB2 B GLU A 354 ? 11.82284 11.68645 24.30928 0.386 22.64983 H ? A ? 301 HB2 1
   ATOM 7709 HB3 B GLU A 354 ? 11.52974 11.75341 25.86974 0.386 22.64983 H ? A ? 301 HB3 1
   ATOM 7710 HG2 B GLU A 354 ? 10.11008 9.88090 25.59256 0.386 26.53553 H ? A ? 301 HG2 1
   ATOM 7711 HG3 B GLU A 354 ? 10.65892 9.76276 24.10588 0.386 26.53553 H ? A ? 301 HG3 1
   ATOM 7712 N . ASP A 355 ? 10.75938 14.58541 25.47339 1.000 19.23906 N ? A ? 302 N 1
   ATOM 7713 CA . ASP A 355 ? 10.89345 15.67981 26.42014 1.000 18.13524 C ? A ? 302 CA 1
   ATOM 7714 C . ASP A 355 ? 9.86939 16.79060 26.20308 1.000 19.29149 C ? A ? 302 C 1
   ATOM 7715 O . ASP A 355 ? 9.81890 17.73837 26.97802 1.000 20.59781 O ? A ? 302 O 1
   ATOM 7716 CB . ASP A 355 ? 12.30257 16.28045 26.34380 1.000 23.05554 C ? A ? 302 CB 1
   ATOM 7717 CG . ASP A 355 ? 13.40375 15.27040 26.61983 1.000 25.36274 C ? A ? 302 CG 1
   ATOM 7718 OD1 . ASP A 355 ? 13.11441 14.12676 26.99451 1.000 26.37949 O ? A ? 302 OD1 1
   ATOM 7719 OD2 . ASP A 355 ? 14.58716 15.64468 26.49035 1.000 27.43345 O ? A ? 302 OD2 1
   ATOM 7720 HA . ASP A 355 ? 10.76392 15.32127 27.31209 1.000 21.82900 H ? A ? 302 HA 1
   ATOM 7721 HB2 . ASP A 355 ? 12.44343 16.63803 25.45319 1.000 27.73337 H ? A ? 302 HB2 1
   ATOM 7722 HB3 . ASP A 355 ? 12.37756 16.98936 27.00162 1.000 27.73337 H ? A ? 302 HB3 1
   ATOM 7723 H A ASP A 355 ? 11.27305 14.67940 24.79008 0.614 23.15360 H ? A ? 302 H 1
   ATOM 7724 H B ASP A 355 ? 11.25281 14.65688 24.77266 0.386 23.15360 H ? A ? 302 H 1
   ATOM 7725 N . ASP A 356 ? 8.97656 16.65018 25.23640 1.000 19.22798 N ? A ? 303 N 1
   ATOM 7726 CA . ASP A 356 ? 8.06602 17.73521 24.88987 1.000 18.14988 C ? A ? 303 CA 1
   ATOM 7727 C . ASP A 356 ? 6.79918 17.63036 25.73696 1.000 19.21728 C ? A ? 303 C 1
   ATOM 7728 O . ASP A 356 ? 5.71421 17.34519 25.25503 1.000 15.60651 O ? A ? 303 O 1
   ATOM 7729 CB . ASP A 356 ? 7.77883 17.64079 23.40105 1.000 18.59625 C ? A ? 303 CB 1
   ATOM 7730 CG . ASP A 356 ? 6.92744 18.74389 22.86518 1.000 18.00463 C ? A ? 303 CG 1
   ATOM 7731 OD1 . ASP A 356 ? 6.65682 19.77704 23.54326 1.000 17.88650 O ? A ? 303 OD1 1
   ATOM 7732 OD2 . ASP A 356 ? 6.57956 18.52713 21.67970 1.000 17.43115 O ? A ? 303 OD2 1
   ATOM 7733 H . ASP A 356 ? 8.87637 15.93772 24.76527 1.000 23.14029 H ? A ? 303 H 1
   ATOM 7734 HA . ASP A 356 ? 8.46414 18.59712 25.08866 1.000 21.84658 H ? A ? 303 HA 1
   ATOM 7735 HB2 . ASP A 356 ? 8.62157 17.66188 22.92120 1.000 22.38222 H ? A ? 303 HB2 1
   ATOM 7736 HB3 . ASP A 356 ? 7.31872 16.80481 23.22687 1.000 22.38222 H ? A ? 303 HB3 1
   ATOM 7737 N B ASP A 357 ? 6.96555 17.86505 27.03965 0.472 19.63161 N ? A ? 304 N 1
   ATOM 7738 CA B ASP A 357 ? 5.83978 17.73285 27.96027 0.472 19.40040 C ? A ? 304 CA 1
   ATOM 7739 C B ASP A 357 ? 4.67179 18.64693 27.59191 0.472 18.90911 C ? A ? 304 C 1
   ATOM 7740 O B ASP A 357 ? 3.51267 18.29530 27.83701 0.472 19.18811 O ? A ? 304 O 1
   ATOM 7741 CB B ASP A 357 ? 6.29659 18.04212 29.38100 0.472 21.82108 C ? A ? 304 CB 1
   ATOM 7742 CG B ASP A 357 ? 5.23714 17.71053 30.41551 0.472 22.21978 C ? A ? 304 CG 1
   ATOM 7743 OD1 B ASP A 357 ? 5.02221 16.50864 30.65820 0.472 19.94797 O ? A ? 304 OD1 1
   ATOM 7744 OD2 B ASP A 357 ? 4.62173 18.64136 30.98322 0.472 22.44997 O ? A ? 304 OD2 1
   ATOM 7745 H B ASP A 357 ? 7.70669 18.09788 27.40856 0.472 23.62465 H ? A ? 304 H 1
   ATOM 7746 HA B ASP A 357 ? 5.52486 16.81634 27.91865 0.472 23.34720 H ? A ? 304 HA 1
   ATOM 7747 HB2 B ASP A 357 ? 7.08764 17.51764 29.58117 0.472 26.25201 H ? A ? 304 HB2 1
   ATOM 7748 HB3 B ASP A 357 ? 6.49949 18.98813 29.45017 0.472 26.25201 H ? A ? 304 HB3 1
   ATOM 7749 N C ASP A 357 ? 6.95694 17.87158 27.03897 0.528 19.63005 N ? A ? 304 N 1
   ATOM 7750 CA C ASP A 357 ? 5.82226 17.71081 27.94417 0.528 19.39061 C ? A ? 304 CA 1
   ATOM 7751 C C ASP A 357 ? 4.66644 18.65499 27.60833 0.528 18.90380 C ? A ? 304 C 1
   ATOM 7752 O C ASP A 357 ? 3.50791 18.33119 27.89029 0.528 19.18779 O ? A ? 304 O 1
   ATOM 7753 CB C ASP A 357 ? 6.26642 17.93903 29.38422 0.528 21.82180 C ? A ? 304 CB 1
   ATOM 7754 CG C ASP A 357 ? 5.33603 17.27825 30.38847 0.528 21.73946 C ? A ? 304 CG 1
   ATOM 7755 OD1 C ASP A 357 ? 5.11971 16.06118 30.27024 0.528 20.13502 O ? A ? 304 OD1 1
   ATOM 7756 OD2 C ASP A 357 ? 4.82728 17.96018 31.29861 0.528 22.77341 O ? A ? 304 OD2 1
   ATOM 7757 H C ASP A 357 ? 7.68981 18.12232 27.41266 0.528 23.62278 H ? A ? 304 H 1
   ATOM 7758 HA C ASP A 357 ? 5.49789 16.80093 27.85587 0.528 23.33545 H ? A ? 304 HA 1
   ATOM 7759 HB2 C ASP A 357 ? 7.15407 17.56718 29.50547 0.528 26.25288 H ? A ? 304 HB2 1
   ATOM 7760 HB3 C ASP A 357 ? 6.27824 18.89184 29.56567 0.528 26.25288 H ? A ? 304 HB3 1
   ATOM 7761 N . TRP A 358 ? 4.95579 19.81374 27.00569 1.000 17.61867 N ? A ? 305 N 1
   ATOM 7762 CA . TRP A 358 ? 3.90147 20.76644 26.62879 1.000 14.04438 C ? A ? 305 CA 1
   ATOM 7763 C . TRP A 358 ? 2.91366 20.14671 25.64242 1.000 15.97810 C ? A ? 305 C 1
   ATOM 7764 O . TRP A 358 ? 1.70194 20.40605 25.71803 1.000 15.99970 O ? A ? 305 O 1
   ATOM 7765 CB . TRP A 358 ? 4.58776 21.99480 26.03136 1.000 21.33241 C ? A ? 305 CB 1
   ATOM 7766 CG . TRP A 358 ? 3.83285 23.26837 25.89654 1.000 19.67461 C ? A ? 305 CG 1
   ATOM 7767 CD1 . TRP A 358 ? 3.60426 23.93041 24.73969 1.000 20.77566 C ? A ? 305 CD1 1
   ATOM 7768 CD2 . TRP A 358 ? 3.26716 24.06590 26.93737 1.000 19.74068 C ? A ? 305 CD2 1
   ATOM 7769 NE1 . TRP A 358 ? 2.90005 25.07318 24.97410 1.000 18.74114 N ? A ? 305 NE1 1
   ATOM 7770 CE2 . TRP A 358 ? 2.69899 25.20192 26.32019 1.000 23.27242 C ? A ? 305 CE2 1
   ATOM 7771 CE3 . TRP A 358 ? 3.23218 23.96301 28.32740 1.000 19.21651 C ? A ? 305 CE3 1
   ATOM 7772 CZ2 . TRP A 358 ? 2.05314 26.20764 27.03626 1.000 22.54369 C ? A ? 305 CZ2 1
   ATOM 7773 CZ3 . TRP A 358 ? 2.59612 24.96056 29.04580 1.000 21.99944 C ? A ? 305 CZ3 1
   ATOM 7774 CH2 . TRP A 358 ? 2.01065 26.07725 28.39547 1.000 23.98671 C ? A ? 305 CH2 1
   ATOM 7775 HA . TRP A 358 ? 3.38451 21.03070 27.40584 1.000 16.91997 H ? A ? 305 HA 1
   ATOM 7776 HB2 . TRP A 358 ? 5.35709 22.19448 26.58738 1.000 25.66561 H ? A ? 305 HB2 1
   ATOM 7777 HB3 . TRP A 358 ? 4.87774 21.75680 25.13684 1.000 25.66561 H ? A ? 305 HB3 1
   ATOM 7778 HD1 . TRP A 358 ? 3.88809 23.64549 23.90114 1.000 24.99752 H ? A ? 305 HD1 1
   ATOM 7779 HE1 . TRP A 358 ? 2.62651 25.62395 24.37291 1.000 22.55609 H ? A ? 305 HE1 1
   ATOM 7780 HE3 . TRP A 358 ? 3.62679 23.24138 28.76149 1.000 23.12653 H ? A ? 305 HE3 1
   ATOM 7781 HZ2 . TRP A 358 ? 1.66728 26.93688 26.60704 1.000 27.11914 H ? A ? 305 HZ2 1
   ATOM 7782 HZ3 . TRP A 358 ? 2.55170 24.89759 29.97260 1.000 26.46604 H ? A ? 305 HZ3 1
   ATOM 7783 HH2 . TRP A 358 ? 1.59013 26.73267 28.90389 1.000 28.85077 H ? A ? 305 HH2 1
   ATOM 7784 H B TRP A 358 ? 5.75038 20.08091 26.81375 0.472 21.20912 H ? A ? 305 H 1
   ATOM 7785 H C TRP A 358 ? 5.75040 20.07334 26.80372 0.528 21.20912 H ? A ? 305 H 1
   ATOM 7786 N . ALA A 359 ? 3.40359 19.29950 24.73942 1.000 13.57132 N ? A ? 306 N 1
   ATOM 7787 CA . ALA A 359 ? 2.49813 18.76688 23.70812 1.000 13.74423 C ? A ? 306 CA 1
   ATOM 7788 C . ALA A 359 ? 1.69421 17.58868 24.19615 1.000 12.84094 C ? A ? 306 C 1
   ATOM 7789 O . ALA A 359 ? 0.79946 17.12028 23.46507 1.000 14.83514 O ? A ? 306 O 1
   ATOM 7790 CB . ALA A 359 ? 3.26228 18.32894 22.46259 1.000 12.21005 C ? A ? 306 CB 1
   ATOM 7791 H . ALA A 359 ? 4.21830 19.02692 24.69993 1.000 16.35230 H ? A ? 306 H 1
   ATOM 7792 HA . ALA A 359 ? 1.90001 19.48634 23.45215 1.000 16.55980 H ? A ? 306 HA 1
   ATOM 7793 HB1 . ALA A 359 ? 2.63042 18.00289 21.80279 1.000 14.71878 H ? A ? 306 HB1 1
   ATOM 7794 HB2 . ALA A 359 ? 3.74900 19.08899 22.10717 1.000 14.71878 H ? A ? 306 HB2 1
   ATOM 7795 HB3 . ALA A 359 ? 3.88202 17.62294 22.70426 1.000 14.71878 H ? A ? 306 HB3 1
   ATOM 7796 N . ASP A 360 ? 2.05604 17.04953 25.35741 1.000 14.28765 N ? A ? 307 N 1
   ATOM 7797 CA . ASP A 360 ? 1.56936 15.83659 25.98759 1.000 17.55381 C ? A ? 307 CA 1
   ATOM 7798 C . ASP A 360 ? 1.77905 14.60785 25.11360 1.000 15.57753 C ? A ? 307 C 1
   ATOM 7799 O . ASP A 360 ? 0.82099 14.10110 24.50745 1.000 13.68242 O ? A ? 307 O 1
   ATOM 7800 CB . ASP A 360 ? 0.10645 16.00547 26.35551 1.000 14.96588 C ? A ? 307 CB 1
   ATOM 7801 CG . ASP A 360 ? -0.41624 14.86625 27.15801 1.000 17.88704 C ? A ? 307 CG 1
   ATOM 7802 OD1 . ASP A 360 ? 0.38497 14.01302 27.63185 1.000 14.79016 O ? A ? 307 OD1 1
   ATOM 7803 OD2 . ASP A 360 ? -1.66677 14.80619 27.22481 1.000 17.47066 O ? A ? 307 OD2 1
   ATOM 7804 H . ASP A 360 ? 2.65408 17.41424 25.85634 1.000 17.21190 H ? A ? 307 H 1
   ATOM 7805 HA . ASP A 360 ? 2.08468 15.67683 26.79371 1.000 21.13128 H ? A ? 307 HA 1
   ATOM 7806 HB2 . ASP A 360 ? 0.00308 16.81501 26.87977 1.000 18.02577 H ? A ? 307 HB2 1
   ATOM 7807 HB3 . ASP A 360 ? -0.41950 16.06710 25.54281 1.000 18.02577 H ? A ? 307 HB3 1
   ATOM 7808 N A PRO A 361 ? 3.00364 14.07421 25.06270 0.785 15.78656 N ? A ? 308 N 1
   ATOM 7809 CA A PRO A 361 ? 3.26743 12.88949 24.21324 0.785 14.77718 C ? A ? 308 CA 1
   ATOM 7810 C A PRO A 361 ? 2.33537 11.72596 24.51990 0.785 15.96354 C ? A ? 308 C 1
   ATOM 7811 O A PRO A 361 ? 1.75775 11.11020 23.60798 0.785 13.94604 O ? A ? 308 O 1
   ATOM 7812 CB A PRO A 361 ? 4.73817 12.57963 24.52232 0.785 16.99298 C ? A ? 308 CB 1
   ATOM 7813 CG A PRO A 361 ? 5.29036 13.95671 24.80979 0.785 16.09851 C ? A ? 308 CG 1
   ATOM 7814 CD A PRO A 361 ? 4.24911 14.68603 25.56885 0.785 15.92538 C ? A ? 308 CD 1
   ATOM 7815 HA A PRO A 361 ? 3.19013 13.11226 23.27234 0.785 17.79934 H ? A ? 308 HA 1
   ATOM 7816 HB2 A PRO A 361 ? 4.81094 11.99583 25.29354 0.785 20.45830 H ? A ? 308 HB2 1
   ATOM 7817 HB3 A PRO A 361 ? 5.17127 12.17235 23.75587 0.785 20.45830 H ? A ? 308 HB3 1
   ATOM 7818 HG2 A PRO A 361 ? 6.10119 13.87638 25.33611 0.785 19.38493 H ? A ? 308 HG2 1
   ATOM 7819 HG3 A PRO A 361 ? 5.48122 14.40946 23.97344 0.785 19.38493 H ? A ? 308 HG3 1
   ATOM 7820 HD2 A PRO A 361 ? 4.34661 14.54068 26.52293 0.785 19.17718 H ? A ? 308 HD2 1
   ATOM 7821 HD3 A PRO A 361 ? 4.27576 15.63579 25.37352 0.785 19.17718 H ? A ? 308 HD3 1
   ATOM 7822 N C PRO A 361 ? 3.00548 14.08004 25.05721 0.215 15.80036 N ? A ? 308 N 1
   ATOM 7823 CA C PRO A 361 ? 3.25229 12.90577 24.19784 0.215 14.85101 C ? A ? 308 CA 1
   ATOM 7824 C C PRO A 361 ? 2.34740 11.72761 24.51835 0.215 15.94327 C ? A ? 308 C 1
   ATOM 7825 O C PRO A 361 ? 1.83054 11.07643 23.60220 0.215 14.11460 O ? A ? 308 O 1
   ATOM 7826 CB C PRO A 361 ? 4.73027 12.58501 24.46039 0.215 16.96784 C ? A ? 308 CB 1
   ATOM 7827 CG C PRO A 361 ? 5.32259 13.91157 24.86055 0.215 16.14827 C ? A ? 308 CG 1
   ATOM 7828 CD C PRO A 361 ? 4.24793 14.61776 25.64465 0.215 15.95960 C ? A ? 308 CD 1
   ATOM 7829 HA C PRO A 361 ? 3.14003 13.15038 23.26593 0.215 17.88793 H ? A ? 308 HA 1
   ATOM 7830 HB2 C PRO A 361 ? 4.80964 11.93483 25.17584 0.215 20.42813 H ? A ? 308 HB2 1
   ATOM 7831 HB3 C PRO A 361 ? 5.14696 12.24332 23.65385 0.215 20.42813 H ? A ? 308 HB3 1
   ATOM 7832 HG2 C PRO A 361 ? 6.10979 13.76712 25.40860 0.215 19.44465 H ? A ? 308 HG2 1
   ATOM 7833 HG3 C PRO A 361 ? 5.55880 14.41769 24.06749 0.215 19.44465 H ? A ? 308 HG3 1
   ATOM 7834 HD2 C PRO A 361 ? 4.30769 14.40084 26.58819 0.215 19.21824 H ? A ? 308 HD2 1
   ATOM 7835 HD3 C PRO A 361 ? 4.30272 15.57828 25.52094 0.215 19.21824 H ? A ? 308 HD3 1
   ATOM 7836 N . ARG A 362 ? 2.13466 11.42896 25.79969 1.000 16.38844 N ? A ? 309 N 1
   ATOM 7837 CA . ARG A 362 ? 1.22909 10.33341 26.14728 1.000 20.07219 C ? A ? 309 CA 1
   ATOM 7838 C . ARG A 362 ? -0.19266 10.63193 25.68572 1.000 16.85377 C ? A ? 309 C 1
   ATOM 7839 O . ARG A 362 ? -0.91653 9.73616 25.23116 1.000 20.86594 O ? A ? 309 O 1
   ATOM 7840 HA . ARG A 362 ? 1.53553 9.52721 25.70339 1.000 24.15335 H ? A ? 309 HA 1
   ATOM 7841 CB A ARG A 362 ? 1.26001 10.08059 27.65908 0.445 21.15393 C ? A ? 309 CB 1
   ATOM 7842 CG A ARG A 362 ? 0.37955 8.89609 28.11099 0.445 22.65001 C ? A ? 309 CG 1
   ATOM 7843 CD A ARG A 362 ? 1.10631 7.55438 27.98952 0.445 23.54460 C ? A ? 309 CD 1
   ATOM 7844 NE A ARG A 362 ? 0.20078 6.40825 27.94223 0.445 26.59407 N ? A ? 309 NE 1
   ATOM 7845 CZ A ARG A 362 ? -0.24731 5.75460 29.00437 0.445 27.34875 C ? A ? 309 CZ 1
   ATOM 7846 NH1 A ARG A 362 ? 0.09606 6.10993 30.23393 0.445 29.98130 N ? A ? 309 NH1 1
   ATOM 7847 NH2 A ARG A 362 ? -1.05869 4.71552 28.83143 0.445 27.57604 N ? A ? 309 NH2 1
   ATOM 7848 H A ARG A 362 ? 2.49754 11.83163 26.46736 0.785 19.73285 H ? A ? 309 H 1
   ATOM 7849 HB2 A ARG A 362 ? 2.17310 9.88863 27.92427 0.445 25.45143 H ? A ? 309 HB2 1
   ATOM 7850 HB3 A ARG A 362 ? 0.94250 10.87597 28.11456 0.445 25.45143 H ? A ? 309 HB3 1
   ATOM 7851 HG2 A ARG A 362 ? 0.13002 9.02102 29.03998 0.445 27.24673 H ? A ? 309 HG2 1
   ATOM 7852 HG3 A ARG A 362 ? -0.41515 8.86007 27.55597 0.445 27.24673 H ? A ? 309 HG3 1
   ATOM 7853 HD2 A ARG A 362 ? 1.62994 7.55355 27.17299 0.445 28.32023 H ? A ? 309 HD2 1
   ATOM 7854 HD3 A ARG A 362 ? 1.68856 7.44188 28.75713 0.445 28.32023 H ? A ? 309 HD3 1
   ATOM 7855 HE A ARG A 362 ? -0.06037 6.13827 27.16860 0.445 31.97960 H ? A ? 309 HE 1
   ATOM 7856 HH11 A ARG A 362 ? 0.62179 6.77929 30.35710 0.445 36.04428 H ? A ? 309 HH11 1
   ATOM 7857 HH12 A ARG A 362 ? -0.20682 5.67117 30.90873 0.445 36.04428 H ? A ? 309 HH12 1
   ATOM 7858 HH21 A ARG A 362 ? -1.28645 4.47523 28.03771 0.445 33.15796 H ? A ? 309 HH21 1
   ATOM 7859 HH22 A ARG A 362 ? -1.35573 4.28375 29.51329 0.445 33.15796 H ? A ? 309 HH22 1
   ATOM 7860 CB B ARG A 362 ? 1.23935 10.06570 27.65347 0.555 21.15838 C ? A ? 309 CB 1
   ATOM 7861 CG B ARG A 362 ? 0.25822 8.95531 28.02999 0.555 22.60205 C ? A ? 309 CG 1
   ATOM 7862 CD B ARG A 362 ? 0.62663 8.27217 29.32121 0.555 24.95542 C ? A ? 309 CD 1
   ATOM 7863 NE B ARG A 362 ? -0.11515 7.02921 29.49252 0.555 27.53894 N ? A ? 309 NE 1
   ATOM 7864 CZ B ARG A 362 ? -1.13805 6.87309 30.32251 0.555 26.19835 C ? A ? 309 CZ 1
   ATOM 7865 NH1 B ARG A 362 ? -1.57918 7.86899 31.07065 0.555 27.44393 N ? A ? 309 NH1 1
   ATOM 7866 NH2 B ARG A 362 ? -1.72047 5.68323 30.41632 0.555 27.63331 N ? A ? 309 NH2 1
   ATOM 7867 HB2 B ARG A 362 ? 2.12965 9.79232 27.92463 0.555 25.45677 H ? A ? 309 HB2 1
   ATOM 7868 HB3 B ARG A 362 ? 0.98251 10.87374 28.12465 0.555 25.45677 H ? A ? 309 HB3 1
   ATOM 7869 HG2 B ARG A 362 ? -0.62768 9.33645 28.13390 0.555 27.18918 H ? A ? 309 HG2 1
   ATOM 7870 HG3 B ARG A 362 ? 0.25129 8.28639 27.32757 0.555 27.18918 H ? A ? 309 HG3 1
   ATOM 7871 HD2 B ARG A 362 ? 1.57421 8.06488 29.31678 0.555 30.01322 H ? A ? 309 HD2 1
   ATOM 7872 HD3 B ARG A 362 ? 0.41860 8.85777 30.06599 0.555 30.01322 H ? A ? 309 HD3 1
   ATOM 7873 HE B ARG A 362 ? 0.12699 6.35042 29.02325 0.555 33.11345 H ? A ? 309 HE 1
   ATOM 7874 HH11 B ARG A 362 ? -1.20147 8.64032 31.02609 0.555 32.99943 H ? A ? 309 HH11 1
   ATOM 7875 HH12 B ARG A 362 ? -2.24399 7.74581 31.60212 0.555 32.99943 H ? A ? 309 HH12 1
   ATOM 7876 HH21 B ARG A 362 ? -1.43365 5.02551 29.94225 0.555 33.22669 H ? A ? 309 HH21 1
   ATOM 7877 HH22 B ARG A 362 ? -2.38444 5.57045 30.95113 0.555 33.22669 H ? A ? 309 HH22 1
   ATOM 7878 H C ARG A 362 ? 2.49175 11.83321 26.46952 0.215 19.73285 H ? A ? 309 H 1
   ATOM 7879 N . GLY A 363 ? -0.63223 11.87609 25.81412 1.000 16.96500 N ? A ? 310 N 1
   ATOM 7880 CA . GLY A 363 ? -1.94185 12.22113 25.28027 1.000 17.09370 C ? A ? 310 CA 1
   ATOM 7881 C . GLY A 363 ? -2.00139 12.14583 23.76970 1.000 16.92785 C ? A ? 310 C 1
   ATOM 7882 O . GLY A 363 ? -3.05619 11.83789 23.20925 1.000 14.07080 O ? A ? 310 O 1
   ATOM 7883 H . GLY A 363 ? -0.20647 12.51971 26.19371 1.000 20.42472 H ? A ? 310 H 1
   ATOM 7884 HA2 . GLY A 363 ? -2.60392 11.61086 25.64101 1.000 20.57916 H ? A ? 310 HA2 1
   ATOM 7885 HA3 . GLY A 363 ? -2.16700 13.12577 25.54827 1.000 20.57916 H ? A ? 310 HA3 1
   ATOM 7886 N A GLU A 364 ? -0.89609 12.45403 23.07631 0.876 14.95104 N ? A ? 311 N 1
   ATOM 7887 CA A GLU A 364 ? -0.85950 12.22469 21.62562 0.876 16.24254 C ? A ? 311 CA 1
   ATOM 7888 C A GLU A 364 ? -0.97978 10.73496 21.30442 0.876 16.21913 C ? A ? 311 C 1
   ATOM 7889 O A GLU A 364 ? -1.81797 10.31689 20.48854 0.876 14.58823 O ? A ? 311 O 1
   ATOM 7890 CB A GLU A 364 ? 0.42433 12.82717 21.03082 0.876 15.08822 C ? A ? 311 CB 1
   ATOM 7891 CG A GLU A 364 ? 0.36410 14.29293 20.94202 0.876 15.21962 C ? A ? 311 CG 1
   ATOM 7892 CD A GLU A 364 ? 1.65735 14.96122 20.47147 0.876 16.31680 C ? A ? 311 CD 1
   ATOM 7893 OE1 A GLU A 364 ? 2.78818 14.62709 20.96002 0.876 16.16601 O ? A ? 311 OE1 1
   ATOM 7894 OE2 A GLU A 364 ? 1.50486 15.87907 19.62081 0.876 15.43255 O ? A ? 311 OE2 1
   ATOM 7895 H A GLU A 364 ? -0.17703 12.78639 23.41110 0.876 18.00797 H ? A ? 311 H 1
   ATOM 7896 HA A GLU A 364 ? -1.61204 12.67547 21.21163 0.876 19.55776 H ? A ? 311 HA 1
   ATOM 7897 HB2 A GLU A 364 ? 1.17716 12.58923 21.59432 0.876 18.17259 H ? A ? 311 HB2 1
   ATOM 7898 HB3 A GLU A 364 ? 0.55516 12.47534 20.13640 0.876 18.17259 H ? A ? 311 HB3 1
   ATOM 7899 HG2 A GLU A 364 ? -0.33411 14.53517 20.31375 0.876 18.33026 H ? A ? 311 HG2 1
   ATOM 7900 HG3 A GLU A 364 ? 0.15672 14.64666 21.82109 0.876 18.33026 H ? A ? 311 HG3 1
   ATOM 7901 N C GLU A 364 ? -0.87686 12.41244 23.09946 0.124 15.03365 N ? A ? 311 N 1
   ATOM 7902 CA C GLU A 364 ? -0.80939 12.25503 21.64995 0.124 16.16615 C ? A ? 311 CA 1
   ATOM 7903 C C GLU A 364 ? -0.92066 10.78847 21.24877 0.124 16.19063 C ? A ? 311 C 1
   ATOM 7904 O C GLU A 364 ? -1.62782 10.45090 20.29122 0.124 15.19801 O ? A ? 311 O 1
   ATOM 7905 CB C GLU A 364 ? 0.49389 12.85833 21.12056 0.124 15.10641 C ? A ? 311 CB 1
   ATOM 7906 CG C GLU A 364 ? 0.59224 14.36507 21.28596 0.124 15.16129 C ? A ? 311 CG 1
   ATOM 7907 CD C GLU A 364 ? 1.96776 14.91454 20.93154 0.124 15.56329 C ? A ? 311 CD 1
   ATOM 7908 OE1 C GLU A 364 ? 2.96333 14.16555 21.04415 0.124 15.60884 O ? A ? 311 OE1 1
   ATOM 7909 OE2 C GLU A 364 ? 2.05235 16.09946 20.53607 0.124 14.87796 O ? A ? 311 OE2 1
   ATOM 7910 H C GLU A 364 ? -0.14473 12.68405 23.45976 0.124 18.10709 H ? A ? 311 H 1
   ATOM 7911 HA C GLU A 364 ? -1.55035 12.73412 21.24702 0.124 19.46610 H ? A ? 311 HA 1
   ATOM 7912 HB2 C GLU A 364 ? 1.23740 12.46017 21.59967 0.124 18.19441 H ? A ? 311 HB2 1
   ATOM 7913 HB3 C GLU A 364 ? 0.56537 12.66058 20.17362 0.124 18.19441 H ? A ? 311 HB3 1
   ATOM 7914 HG2 C GLU A 364 ? -0.05790 14.78903 20.70417 0.124 18.26027 H ? A ? 311 HG2 1
   ATOM 7915 HG3 C GLU A 364 ? 0.40850 14.59321 22.21067 0.124 18.26027 H ? A ? 311 HG3 1
   ATOM 7916 N A PHE A 365 ? -0.20962 9.89778 21.99481 0.876 16.46634 N ? A ? 312 N 1
   ATOM 7917 CA A PHE A 365 ? -0.28181 8.45874 21.71642 0.876 18.48603 C ? A ? 312 CA 1
   ATOM 7918 C A PHE A 365 ? -1.66437 7.87885 22.03522 0.876 16.28299 C ? A ? 312 C 1
   ATOM 7919 O A PHE A 365 ? -2.19185 7.03974 21.28360 0.876 17.77335 O ? A ? 312 O 1
   ATOM 7920 CB A PHE A 365 ? 0.80460 7.76176 22.52301 0.876 17.71322 C ? A ? 312 CB 1
   ATOM 7921 CG A PHE A 365 ? 0.68442 6.28288 22.53680 0.876 19.10036 C ? A ? 312 CG 1
   ATOM 7922 CD1 A PHE A 365 ? 1.04027 5.55201 21.41687 0.876 20.51797 C ? A ? 312 CD1 1
   ATOM 7923 CD2 A PHE A 365 ? 0.25819 5.60953 23.68450 0.876 21.27463 C ? A ? 312 CD2 1
   ATOM 7924 CE1 A PHE A 365 ? 0.97485 4.17327 21.41171 0.876 22.25228 C ? A ? 312 CE1 1
   ATOM 7925 CE2 A PHE A 365 ? 0.17715 4.20360 23.69220 0.876 24.06972 C ? A ? 312 CE2 1
   ATOM 7926 CZ A PHE A 365 ? 0.52337 3.48985 22.53818 0.876 23.36689 C ? A ? 312 CZ 1
   ATOM 7927 H A PHE A 365 ? 0.34631 10.12526 22.61028 0.876 19.82632 H ? A ? 312 H 1
   ATOM 7928 HA A PHE A 365 ? -0.12900 8.30130 20.77156 0.876 22.24995 H ? A ? 312 HA 1
   ATOM 7929 HB2 A PHE A 365 ? 1.66794 7.98491 22.14123 0.876 21.32258 H ? A ? 312 HB2 1
   ATOM 7930 HB3 A PHE A 365 ? 0.75799 8.07098 23.44123 0.876 21.32258 H ? A ? 312 HB3 1
   ATOM 7931 HD1 A PHE A 365 ? 1.32885 5.99806 20.65355 0.876 24.68828 H ? A ? 312 HD1 1
   ATOM 7932 HD2 A PHE A 365 ? 0.02728 6.09132 24.44573 0.876 25.59627 H ? A ? 312 HD2 1
   ATOM 7933 HE1 A PHE A 365 ? 1.23288 3.69948 20.65418 0.876 26.76946 H ? A ? 312 HE1 1
   ATOM 7934 HE2 A PHE A 365 ? -0.10353 3.75359 24.45615 0.876 28.95038 H ? A ? 312 HE2 1
   ATOM 7935 HZ A PHE A 365 ? 0.45206 2.56270 22.52402 0.876 28.10699 H ? A ? 312 HZ 1
   ATOM 7936 N C PHE A 365 ? -0.24077 9.89826 21.97423 0.124 16.50660 N ? A ? 312 N 1
   ATOM 7937 CA C PHE A 365 ? -0.32816 8.47606 21.65468 0.124 18.36280 C ? A ? 312 CA 1
   ATOM 7938 C C PHE A 365 ? -1.69987 7.90656 22.00098 0.124 16.41281 C ? A ? 312 C 1
   ATOM 7939 O C PHE A 365 ? -2.23717 7.07730 21.25652 0.124 17.79942 O ? A ? 312 O 1
   ATOM 7940 CB C PHE A 365 ? 0.76276 7.70497 22.39346 0.124 17.78488 C ? A ? 312 CB 1
   ATOM 7941 CG C PHE A 365 ? 0.64822 6.21549 22.25188 0.124 19.22578 C ? A ? 312 CG 1
   ATOM 7942 CD1 C PHE A 365 ? 1.12338 5.58129 21.11830 0.124 20.50157 C ? A ? 312 CD1 1
   ATOM 7943 CD2 C PHE A 365 ? 0.06729 5.44831 23.25154 0.124 21.37862 C ? A ? 312 CD2 1
   ATOM 7944 CE1 C PHE A 365 ? 1.02712 4.21208 20.97912 0.124 22.22227 C ? A ? 312 CE1 1
   ATOM 7945 CE2 C PHE A 365 ? -0.03522 4.07043 23.11740 0.124 22.94177 C ? A ? 312 CE2 1
   ATOM 7946 CZ C PHE A 365 ? 0.44582 3.45403 21.97976 0.124 23.66664 C ? A ? 312 CZ 1
   ATOM 7947 H C PHE A 365 ? 0.26691 10.08844 22.64183 0.124 19.87464 H ? A ? 312 H 1
   ATOM 7948 HA C PHE A 365 ? -0.18853 8.36758 20.70093 0.124 22.10208 H ? A ? 312 HA 1
   ATOM 7949 HB2 C PHE A 365 ? 1.62643 7.97079 22.04087 0.124 21.40857 H ? A ? 312 HB2 1
   ATOM 7950 HB3 C PHE A 365 ? 0.71037 7.91790 23.33836 0.124 21.40857 H ? A ? 312 HB3 1
   ATOM 7951 HD1 C PHE A 365 ? 1.51317 6.08482 20.44049 0.124 24.66860 H ? A ? 312 HD1 1
   ATOM 7952 HD2 C PHE A 365 ? -0.25667 5.86140 24.01920 0.124 25.72106 H ? A ? 312 HD2 1
   ATOM 7953 HE1 C PHE A 365 ? 1.35306 3.79864 20.21249 0.124 26.73344 H ? A ? 312 HE1 1
   ATOM 7954 HE2 C PHE A 365 ? -0.42686 3.56406 23.79202 0.124 27.59684 H ? A ? 312 HE2 1
   ATOM 7955 HZ C PHE A 365 ? 0.37927 2.53114 21.88622 0.124 28.46668 H ? A ? 312 HZ 1
   ATOM 7956 N . LEU A 366 ? -2.27339 8.32463 23.13456 1.000 15.02624 N ? A ? 313 N 1
   ATOM 7957 CA . LEU A 366 ? -3.57646 7.80941 23.53329 1.000 16.71128 C ? A ? 313 CA 1
   ATOM 7958 C . LEU A 366 ? -4.67106 8.25357 22.58124 1.000 15.00918 C ? A ? 313 C 1
   ATOM 7959 O . LEU A 366 ? -5.61349 7.49947 22.33824 1.000 15.47581 O ? A ? 313 O 1
   ATOM 7960 HA . LEU A 366 ? -3.55538 6.83978 23.51648 1.000 20.12025 H ? A ? 313 HA 1
   ATOM 7961 CB A LEU A 366 ? -3.88502 8.24763 24.96298 0.697 19.32135 C ? A ? 313 CB 1
   ATOM 7962 CG A LEU A 366 ? -2.97926 7.54647 25.98275 0.697 20.05780 C ? A ? 313 CG 1
   ATOM 7963 CD1 A LEU A 366 ? -3.14459 8.17141 27.37252 0.697 21.60410 C ? A ? 313 CD1 1
   ATOM 7964 CD2 A LEU A 366 ? -3.24110 6.06947 26.04835 0.697 22.13145 C ? A ? 313 CD2 1
   ATOM 7965 H A LEU A 366 ? -1.95321 8.92254 23.66333 0.876 18.09821 H ? A ? 313 H 1
   ATOM 7966 HB2 A LEU A 366 ? -3.74673 9.20466 25.03970 0.697 23.25233 H ? A ? 313 HB2 1
   ATOM 7967 HB3 A LEU A 366 ? -4.80642 8.02778 25.17173 0.697 23.25233 H ? A ? 313 HB3 1
   ATOM 7968 HG A LEU A 366 ? -2.06164 7.66564 25.69177 0.697 24.13608 H ? A ? 313 HG 1
   ATOM 7969 HD11 A LEU A 366 ? -2.58608 7.69079 28.00337 0.697 25.99164 H ? A ? 313 HD11 1
   ATOM 7970 HD12 A LEU A 366 ? -2.87480 9.10235 27.33430 0.697 25.99164 H ? A ? 313 HD12 1
   ATOM 7971 HD13 A LEU A 366 ? -4.07509 8.10736 27.63892 0.697 25.99164 H ? A ? 313 HD13 1
   ATOM 7972 HD21 A LEU A 366 ? -2.79349 5.70368 26.82729 0.697 26.62446 H ? A ? 313 HD21 1
   ATOM 7973 HD22 A LEU A 366 ? -4.19726 5.92095 26.11615 0.697 26.62446 H ? A ? 313 HD22 1
   ATOM 7974 HD23 A LEU A 366 ? -2.89777 5.65180 25.24301 0.697 26.62446 H ? A ? 313 HD23 1
   ATOM 7975 CB C LEU A 366 ? -3.90748 8.24009 24.95705 0.303 19.29287 C ? A ? 313 CB 1
   ATOM 7976 CG C LEU A 366 ? -3.20438 7.46848 26.07394 0.303 20.08327 C ? A ? 313 CG 1
   ATOM 7977 CD1 C LEU A 366 ? -3.79633 7.91881 27.41725 0.303 21.46410 C ? A ? 313 CD1 1
   ATOM 7978 CD2 C LEU A 366 ? -3.31416 5.97845 25.92928 0.303 22.04962 C ? A ? 313 CD2 1
   ATOM 7979 H C LEU A 366 ? -1.93148 8.89632 23.67850 0.124 18.09821 H ? A ? 313 H 1
   ATOM 7980 HB2 C LEU A 366 ? -3.66218 9.17344 25.05496 0.303 23.21816 H ? A ? 313 HB2 1
   ATOM 7981 HB3 C LEU A 366 ? -4.86211 8.13215 25.09096 0.303 23.21816 H ? A ? 313 HB3 1
   ATOM 7982 HG C LEU A 366 ? -2.25507 7.66334 26.03234 0.303 24.16665 H ? A ? 313 HG 1
   ATOM 7983 HD11 C LEU A 366 ? -3.34998 7.44235 28.13465 0.303 25.82364 H ? A ? 313 HD11 1
   ATOM 7984 HD12 C LEU A 366 ? -3.65892 8.87366 27.51867 0.303 25.82364 H ? A ? 313 HD12 1
   ATOM 7985 HD13 C LEU A 366 ? -4.74533 7.71829 27.42726 0.303 25.82364 H ? A ? 313 HD13 1
   ATOM 7986 HD21 C LEU A 366 ? -3.07890 5.56110 26.77271 0.303 26.52626 H ? A ? 313 HD21 1
   ATOM 7987 HD22 C LEU A 366 ? -4.22632 5.75069 25.69059 0.303 26.52626 H ? A ? 313 HD22 1
   ATOM 7988 HD23 C LEU A 366 ? -2.70653 5.68313 25.23324 0.303 26.52626 H ? A ? 313 HD23 1
   ATOM 7989 N . ALA A 367 ? -4.53559 9.42680 21.96536 1.000 16.72744 N ? A ? 314 N 1
   ATOM 7990 CA . ALA A 367 ? -5.47233 9.81707 20.90418 1.000 14.09605 C ? A ? 314 CA 1
   ATOM 7991 C . ALA A 367 ? -5.39749 8.86376 19.71716 1.000 15.00402 C ? A ? 314 C 1
   ATOM 7992 O . ALA A 367 ? -6.43249 8.48511 19.12269 1.000 15.50721 O ? A ? 314 O 1
   ATOM 7993 CB . ALA A 367 ? -5.12414 11.23814 20.46062 1.000 17.29986 C ? A ? 314 CB 1
   ATOM 7994 H . ALA A 367 ? -3.92369 10.00639 22.13641 1.000 20.13964 H ? A ? 314 H 1
   ATOM 7995 HA . ALA A 367 ? -6.38105 9.79266 21.24259 1.000 16.98198 H ? A ? 314 HA 1
   ATOM 7996 HB1 . ALA A 367 ? -5.78392 11.53837 19.81607 1.000 20.82655 H ? A ? 314 HB1 1
   ATOM 7997 HB2 . ALA A 367 ? -5.12978 11.82122 21.23579 1.000 20.82655 H ? A ? 314 HB2 1
   ATOM 7998 HB3 . ALA A 367 ? -4.24296 11.23543 20.05516 1.000 20.82655 H ? A ? 314 HB3 1
   ATOM 7999 N . VAL A 368 ? -4.17549 8.50298 19.33163 1.000 16.78166 N ? A ? 315 N 1
   ATOM 8000 CA . VAL A 368 ? -3.97712 7.52047 18.26487 1.000 16.36111 C ? A ? 315 CA 1
   ATOM 8001 C . VAL A 368 ? -4.65737 6.21701 18.64448 1.000 17.88736 C ? A ? 315 C 1
   ATOM 8002 O . VAL A 368 ? -5.40505 5.64878 17.85145 1.000 15.48071 O ? A ? 315 O 1
   ATOM 8003 H . VAL A 368 ? -3.44616 8.80957 19.66878 1.000 20.20471 H ? A ? 315 H 1
   ATOM 8004 HA . VAL A 368 ? -4.38253 7.85585 17.44997 1.000 19.70004 H ? A ? 315 HA 1
   ATOM 8005 CB A VAL A 368 ? -2.47636 7.31893 17.98177 0.148 15.15475 C ? A ? 315 CB 1
   ATOM 8006 CG1 A VAL A 368 ? -2.27969 6.30243 16.86519 0.148 18.47143 C ? A ? 315 CG1 1
   ATOM 8007 CG2 A VAL A 368 ? -1.81278 8.64263 17.62222 0.148 17.01013 C ? A ? 315 CG2 1
   ATOM 8008 HB A VAL A 368 ? -2.05054 6.97839 18.78402 0.148 18.25241 H ? A ? 315 HB 1
   ATOM 8009 HG11 A VAL A 368 ? -1.35405 6.32593 16.57616 0.148 22.23243 H ? A ? 315 HG11 1
   ATOM 8010 HG12 A VAL A 368 ? -2.49931 5.41898 17.20011 0.148 22.23243 H ? A ? 315 HG12 1
   ATOM 8011 HG13 A VAL A 368 ? -2.86335 6.52995 16.12460 0.148 22.23243 H ? A ? 315 HG13 1
   ATOM 8012 HG21 A VAL A 368 ? -0.87999 8.48111 17.41076 0.148 20.47887 H ? A ? 315 HG21 1
   ATOM 8013 HG22 A VAL A 368 ? -2.26498 9.02405 16.85350 0.148 20.47887 H ? A ? 315 HG22 1
   ATOM 8014 HG23 A VAL A 368 ? -1.88078 9.24577 18.37886 0.148 20.47887 H ? A ? 315 HG23 1
   ATOM 8015 CB B VAL A 368 ? -2.47366 7.31506 17.98067 0.852 15.02601 C ? A ? 315 CB 1
   ATOM 8016 CG1 B VAL A 368 ? -2.21633 6.12570 17.06902 0.852 18.78476 C ? A ? 315 CG1 1
   ATOM 8017 CG2 B VAL A 368 ? -1.88212 8.54346 17.34065 0.852 17.26744 C ? A ? 315 CG2 1
   ATOM 8018 HB B VAL A 368 ? -2.04746 7.14467 18.83520 0.852 18.09793 H ? A ? 315 HB 1
   ATOM 8019 HG11 B VAL A 368 ? -1.32404 6.20089 16.69609 0.852 22.60843 H ? A ? 315 HG11 1
   ATOM 8020 HG12 B VAL A 368 ? -2.29063 5.30892 17.58694 0.852 22.60843 H ? A ? 315 HG12 1
   ATOM 8021 HG13 B VAL A 368 ? -2.87397 6.12623 16.35599 0.852 22.60843 H ? A ? 315 HG13 1
   ATOM 8022 HG21 B VAL A 368 ? -0.92867 8.40990 17.22237 0.852 20.78765 H ? A ? 315 HG21 1
   ATOM 8023 HG22 B VAL A 368 ? -2.30550 8.68594 16.47963 0.852 20.78765 H ? A ? 315 HG22 1
   ATOM 8024 HG23 B VAL A 368 ? -2.04011 9.30722 17.91737 0.852 20.78765 H ? A ? 315 HG23 1
   ATOM 8025 N . LYS A 369 ? -4.42479 5.73107 19.86739 1.000 17.86234 N ? A ? 316 N 1
   ATOM 8026 CA . LYS A 369 ? -5.10384 4.50853 20.31329 1.000 17.49999 C ? A ? 316 CA 1
   ATOM 8027 C . LYS A 369 ? -6.61953 4.65107 20.24471 1.000 18.29208 C ? A ? 316 C 1
   ATOM 8028 O . LYS A 369 ? -7.32106 3.76838 19.72993 1.000 18.66078 O ? A ? 316 O 1
   ATOM 8029 H . LYS A 369 ? -3.89199 6.08027 20.44512 1.000 21.50153 H ? A ? 316 H 1
   ATOM 8030 HA . LYS A 369 ? -4.84327 3.78610 19.72075 1.000 21.06671 H ? A ? 316 HA 1
   ATOM 8031 CB B LYS A 369 ? -4.66666 4.14478 21.73273 0.651 23.41538 C ? A ? 316 CB 1
   ATOM 8032 CG B LYS A 369 ? -3.17278 3.85529 21.88363 0.651 21.86167 C ? A ? 316 CG 1
   ATOM 8033 CD B LYS A 369 ? -2.77312 2.62968 21.04402 0.651 26.03101 C ? A ? 316 CD 1
   ATOM 8034 CE B LYS A 369 ? -3.51877 1.37014 21.45698 0.651 29.05200 C ? A ? 316 CE 1
   ATOM 8035 NZ B LYS A 369 ? -3.56687 0.34164 20.36932 0.651 26.91568 N ? A ? 316 NZ 1
   ATOM 8036 HB2 B LYS A 369 ? -4.88219 4.88509 22.32127 0.651 28.16517 H ? A ? 316 HB2 1
   ATOM 8037 HB3 B LYS A 369 ? -5.14826 3.34965 22.00974 0.651 28.16517 H ? A ? 316 HB3 1
   ATOM 8038 HG2 B LYS A 369 ? -2.66095 4.62006 21.57694 0.651 26.30072 H ? A ? 316 HG2 1
   ATOM 8039 HG3 B LYS A 369 ? -2.96970 3.67177 22.81421 0.651 26.30072 H ? A ? 316 HG3 1
   ATOM 8040 HD2 B LYS A 369 ? -2.97373 2.80514 20.11135 0.651 31.30392 H ? A ? 316 HD2 1
   ATOM 8041 HD3 B LYS A 369 ? -1.82338 2.46599 21.15398 0.651 31.30392 H ? A ? 316 HD3 1
   ATOM 8042 HE2 B LYS A 369 ? -3.07308 0.97561 22.22289 0.651 34.92912 H ? A ? 316 HE2 1
   ATOM 8043 HE3 B LYS A 369 ? -4.43117 1.60436 21.68841 0.651 34.92912 H ? A ? 316 HE3 1
   ATOM 8044 HZ1 B LYS A 369 ? -4.37250 -0.03565 20.34256 0.651 32.36553 H ? A ? 316 HZ1 1
   ATOM 8045 HZ2 B LYS A 369 ? -3.40009 0.72266 19.58249 0.651 32.36553 H ? A ? 316 HZ2 1
   ATOM 8046 HZ3 B LYS A 369 ? -2.95735 -0.28921 20.51973 0.651 32.36553 H ? A ? 316 HZ3 1
   ATOM 8047 CB C LYS A 369 ? -4.67444 4.16992 21.74277 0.349 23.37978 C ? A ? 316 CB 1
   ATOM 8048 CG C LYS A 369 ? -3.33654 3.46239 21.87576 0.349 22.91761 C ? A ? 316 CG 1
   ATOM 8049 CD C LYS A 369 ? -3.43817 2.03626 21.35111 0.349 27.44177 C ? A ? 316 CD 1
   ATOM 8050 CE C LYS A 369 ? -2.51565 1.09107 22.10627 0.349 26.93822 C ? A ? 316 CE 1
   ATOM 8051 NZ C LYS A 369 ? -2.88994 0.98835 23.54863 0.349 27.70175 N ? A ? 316 NZ 1
   ATOM 8052 HB2 C LYS A 369 ? -4.61482 4.99650 22.24687 0.349 28.12245 H ? A ? 316 HB2 1
   ATOM 8053 HB3 C LYS A 369 ? -5.34705 3.59063 22.13380 0.349 28.12245 H ? A ? 316 HB3 1
   ATOM 8054 HG2 C LYS A 369 ? -2.66514 3.93531 21.35956 0.349 27.56784 H ? A ? 316 HG2 1
   ATOM 8055 HG3 C LYS A 369 ? -3.07589 3.43115 22.80957 0.349 27.56784 H ? A ? 316 HG3 1
   ATOM 8056 HD2 C LYS A 369 ? -4.34921 1.72029 21.45638 0.349 32.99685 H ? A ? 316 HD2 1
   ATOM 8057 HD3 C LYS A 369 ? -3.18792 2.02098 20.41408 0.349 32.99685 H ? A ? 316 HD3 1
   ATOM 8058 HE2 C LYS A 369 ? -2.57276 0.20599 21.71349 0.349 32.39259 H ? A ? 316 HE2 1
   ATOM 8059 HE3 C LYS A 369 ? -1.60493 1.42036 22.05113 0.349 32.39259 H ? A ? 316 HE3 1
   ATOM 8060 HZ1 C LYS A 369 ? -2.47003 0.29909 23.92373 0.349 33.30881 H ? A ? 316 HZ1 1
   ATOM 8061 HZ2 C LYS A 369 ? -2.66025 1.73414 23.97657 0.349 33.30881 H ? A ? 316 HZ2 1
   ATOM 8062 HZ3 C LYS A 369 ? -3.76838 0.86901 23.62740 0.349 33.30881 H ? A ? 316 HZ3 1
   ATOM 8063 N . ALA A 370 ? -7.15601 5.76307 20.74458 1.000 17.10041 N ? A ? 317 N 1
   ATOM 8064 CA . ALA A 370 ? -8.60171 5.92614 20.78746 1.000 18.61143 C ? A ? 317 CA 1
   ATOM 8065 C . ALA A 370 ? -9.22922 6.12391 19.41269 1.000 16.01522 C ? A ? 317 C 1
   ATOM 8066 O . ALA A 370 ? -10.44323 5.91932 19.27637 1.000 18.48964 O ? A ? 317 O 1
   ATOM 8067 CB . ALA A 370 ? -8.97897 7.09356 21.68643 1.000 17.15907 C ? A ? 317 CB 1
   ATOM 8068 H . ALA A 370 ? -6.70944 6.42689 21.06004 1.000 20.58720 H ? A ? 317 H 1
   ATOM 8069 HA . ALA A 370 ? -8.97448 5.11453 21.16593 1.000 22.40043 H ? A ? 317 HA 1
   ATOM 8070 HB1 . ALA A 370 ? -9.94139 7.21225 21.66272 1.000 20.65760 H ? A ? 317 HB1 1
   ATOM 8071 HB2 . ALA A 370 ? -8.69178 6.90007 22.59252 1.000 20.65760 H ? A ? 317 HB2 1
   ATOM 8072 HB3 . ALA A 370 ? -8.53874 7.89553 21.36404 1.000 20.65760 H ? A ? 317 HB3 1
   ATOM 8073 N . ALA A 371 ? -8.43712 6.49079 18.38923 1.000 15.54267 N ? A ? 318 N 1
   ATOM 8074 CA . ALA A 371 ? -8.91807 6.56055 17.01404 1.000 17.40537 C ? A ? 318 CA 1
   ATOM 8075 C . ALA A 371 ? -8.88642 5.21320 16.30514 1.000 17.75145 C ? A ? 318 C 1
   ATOM 8076 O . ALA A 371 ? -9.55936 5.04101 15.26899 1.000 20.17829 O ? A ? 318 O 1
   ATOM 8077 CB . ALA A 371 ? -8.05656 7.54175 16.21706 1.000 16.71621 C ? A ? 318 CB 1
   ATOM 8078 H . ALA A 371 ? -7.60862 6.70527 18.47405 1.000 18.71792 H ? A ? 318 H 1
   ATOM 8079 HA . ALA A 371 ? -9.83477 6.87734 17.02821 1.000 20.95316 H ? A ? 318 HA 1
   ATOM 8080 HB1 . ALA A 371 ? -8.39233 7.59083 15.30836 1.000 20.12617 H ? A ? 318 HB1 1
   ATOM 8081 HB2 . ALA A 371 ? -8.10452 8.41575 16.63508 1.000 20.12617 H ? A ? 318 HB2 1
   ATOM 8082 HB3 . ALA A 371 ? -7.13927 7.22636 16.21417 1.000 20.12617 H ? A ? 318 HB3 1
   ATOM 8083 N . GLU A 372 ? -8.13977 4.25682 16.84631 1.000 16.07975 N ? A ? 319 N 1
   ATOM 8084 CA . GLU A 372 ? -7.88599 3.01850 16.11950 1.000 18.84946 C ? A ? 319 CA 1
   ATOM 8085 C . GLU A 372 ? -9.16684 2.27207 15.79391 1.000 20.50047 C ? A ? 319 C 1
   ATOM 8086 O . GLU A 372 ? -9.25703 1.72517 14.67859 1.000 19.41683 O ? A ? 319 O 1
   ATOM 8087 H . GLU A 372 ? -7.77249 4.29809 17.62284 1.000 19.36242 H ? A ? 319 H 1
   ATOM 8088 HA . GLU A 372 ? -7.44778 3.24650 15.28470 1.000 22.68607 H ? A ? 319 HA 1
   ATOM 8089 CB A GLU A 372 ? -6.93557 2.12872 16.92965 0.322 17.99467 C ? A ? 319 CB 1
   ATOM 8090 CG A GLU A 372 ? -6.70331 0.76417 16.31987 0.322 21.14858 C ? A ? 319 CG 1
   ATOM 8091 CD A GLU A 372 ? -5.85575 -0.13485 17.19006 0.322 21.57727 C ? A ? 319 CD 1
   ATOM 8092 OE1 A GLU A 372 ? -5.61857 0.20888 18.36527 0.322 23.32577 O ? A ? 319 OE1 1
   ATOM 8093 OE2 A GLU A 372 ? -5.40450 -1.18193 16.68565 0.322 23.18764 O ? A ? 319 OE2 1
   ATOM 8094 HB2 A GLU A 372 ? -6.07563 2.57243 16.99699 0.322 21.66032 H ? A ? 319 HB2 1
   ATOM 8095 HB3 A GLU A 372 ? -7.31106 1.99693 17.81427 0.322 21.66032 H ? A ? 319 HB3 1
   ATOM 8096 HG2 A GLU A 372 ? -7.55978 0.32909 16.18546 0.322 25.44502 H ? A ? 319 HG2 1
   ATOM 8097 HG3 A GLU A 372 ? -6.24895 0.87206 15.46968 0.322 25.44502 H ? A ? 319 HG3 1
   ATOM 8098 CB B GLU A 372 ? -6.92747 2.12672 16.91647 0.678 17.92513 C ? A ? 319 CB 1
   ATOM 8099 CG B GLU A 372 ? -5.98420 1.40160 16.00649 0.678 22.14169 C ? A ? 319 CG 1
   ATOM 8100 CD B GLU A 372 ? -5.19014 0.31129 16.66662 0.678 23.78228 C ? A ? 319 CD 1
   ATOM 8101 OE1 B GLU A 372 ? -4.53095 0.60356 17.70673 0.678 22.04972 O ? A ? 319 OE1 1
   ATOM 8102 OE2 B GLU A 372 ? -5.20365 -0.80687 16.07951 0.678 21.49263 O ? A ? 319 OE2 1
   ATOM 8103 HB2 B GLU A 372 ? -6.40751 2.67529 17.52442 0.678 21.57688 H ? A ? 319 HB2 1
   ATOM 8104 HB3 B GLU A 372 ? -7.43820 1.47057 17.41600 0.678 21.57688 H ? A ? 319 HB3 1
   ATOM 8105 HG2 B GLU A 372 ? -6.49701 0.99611 15.28990 0.678 26.63675 H ? A ? 319 HG2 1
   ATOM 8106 HG3 B GLU A 372 ? -5.35349 2.04201 15.64183 0.678 26.63675 H ? A ? 319 HG3 1
   ATOM 8107 N . PRO A 373 ? -10.17394 2.20635 16.67856 1.000 19.89704 N ? A ? 320 N 1
   ATOM 8108 CA . PRO A 373 ? -11.42857 1.52754 16.29176 1.000 18.58302 C ? A ? 320 CA 1
   ATOM 8109 C . PRO A 373 ? -12.02377 2.01168 14.96923 1.000 21.17400 C ? A ? 320 C 1
   ATOM 8110 O . PRO A 373 ? -12.64544 1.21641 14.24868 1.000 20.75956 O ? A ? 320 O 1
   ATOM 8111 CB . PRO A 373 ? -12.35647 1.82834 17.47645 1.000 21.04548 C ? A ? 320 CB 1
   ATOM 8112 CG . PRO A 373 ? -11.39698 2.09686 18.68030 1.000 18.29459 C ? A ? 320 CG 1
   ATOM 8113 CD . PRO A 373 ? -10.21107 2.73668 18.06564 1.000 17.89283 C ? A ? 320 CD 1
   ATOM 8114 HA . PRO A 373 ? -11.27559 0.57161 16.23111 1.000 22.36634 H ? A ? 320 HA 1
   ATOM 8115 HB2 . PRO A 373 ? -12.89760 2.60963 17.28240 1.000 25.32129 H ? A ? 320 HB2 1
   ATOM 8116 HB3 . PRO A 373 ? -12.92777 1.06415 17.65117 1.000 25.32129 H ? A ? 320 HB3 1
   ATOM 8117 HG2 . PRO A 373 ? -11.82180 2.68977 19.31974 1.000 22.02022 H ? A ? 320 HG2 1
   ATOM 8118 HG3 . PRO A 373 ? -11.15921 1.26058 19.11043 1.000 22.02022 H ? A ? 320 HG3 1
   ATOM 8119 HD2 . PRO A 373 ? -10.31092 3.70149 18.05815 1.000 21.53811 H ? A ? 320 HD2 1
   ATOM 8120 HD3 . PRO A 373 ? -9.40488 2.49030 18.54548 1.000 21.53811 H ? A ? 320 HD3 1
   ATOM 8121 N A VAL A 374 ? -11.86457 3.29113 14.62672 0.181 19.70165 N ? A ? 321 N 1
   ATOM 8122 CA A VAL A 374 ? -12.37669 3.77020 13.34772 0.181 19.89165 C ? A ? 321 CA 1
   ATOM 8123 C A VAL A 374 ? -11.51651 3.24492 12.20323 0.181 19.74434 C ? A ? 321 C 1
   ATOM 8124 O A VAL A 374 ? -12.03444 2.78465 11.17619 0.181 19.60175 O ? A ? 321 O 1
   ATOM 8125 CB A VAL A 374 ? -12.45591 5.30741 13.34451 0.181 19.28964 C ? A ? 321 CB 1
   ATOM 8126 CG1 A VAL A 374 ? -13.08991 5.80495 12.05325 0.181 20.10166 C ? A ? 321 CG1 1
   ATOM 8127 CG2 A VAL A 374 ? -13.23326 5.79766 14.54968 0.181 20.00354 C ? A ? 321 CG2 1
   ATOM 8128 H A VAL A 374 ? -11.47253 3.88719 15.10695 0.181 23.70869 H ? A ? 321 H 1
   ATOM 8129 HA A VAL A 374 ? -13.27621 3.42805 13.22648 0.181 23.93670 H ? A ? 321 HA 1
   ATOM 8130 HB A VAL A 374 ? -11.55806 5.67076 13.39673 0.181 23.21429 H ? A ? 321 HB 1
   ATOM 8131 HG11 A VAL A 374 ? -13.24850 6.75909 12.12650 0.181 24.18871 H ? A ? 321 HG11 1
   ATOM 8132 HG12 A VAL A 374 ? -12.48621 5.62565 11.31549 0.181 24.18871 H ? A ? 321 HG12 1
   ATOM 8133 HG13 A VAL A 374 ? -13.92964 5.33979 11.91406 0.181 24.18871 H ? A ? 321 HG13 1
   ATOM 8134 HG21 A VAL A 374 ? -13.41122 6.74559 14.44644 0.181 24.07096 H ? A ? 321 HG21 1
   ATOM 8135 HG22 A VAL A 374 ? -14.06894 5.30851 14.60679 0.181 24.07096 H ? A ? 321 HG22 1
   ATOM 8136 HG23 A VAL A 374 ? -12.70552 5.64533 15.34918 0.181 24.07096 H ? A ? 321 HG23 1
   ATOM 8137 N B VAL A 374 ? -11.89750 3.29804 14.63445 0.819 19.67581 N ? A ? 321 N 1
   ATOM 8138 CA B VAL A 374 ? -12.42352 3.77233 13.35756 0.819 19.88088 C ? A ? 321 CA 1
   ATOM 8139 C B VAL A 374 ? -11.59707 3.21444 12.19821 0.819 19.72330 C ? A ? 321 C 1
   ATOM 8140 O B VAL A 374 ? -12.13952 2.67007 11.22096 0.819 19.26702 O ? A ? 321 O 1
   ATOM 8141 CB B VAL A 374 ? -12.47993 5.31030 13.33352 0.819 19.25873 C ? A ? 321 CB 1
   ATOM 8142 CG1 B VAL A 374 ? -12.95533 5.79865 11.96585 0.819 20.15980 C ? A ? 321 CG1 1
   ATOM 8143 CG2 B VAL A 374 ? -13.39847 5.81449 14.39995 0.819 20.05429 C ? A ? 321 CG2 1
   ATOM 8144 H B VAL A 374 ? -11.52029 3.90074 15.11827 0.819 23.67769 H ? A ? 321 H 1
   ATOM 8145 HA B VAL A 374 ? -13.33063 3.44345 13.25809 0.819 23.92378 H ? A ? 321 HA 1
   ATOM 8146 HB B VAL A 374 ? -11.59048 5.65984 13.49967 0.819 23.17719 H ? A ? 321 HB 1
   ATOM 8147 HG11 B VAL A 374 ? -12.96869 6.76855 11.96398 0.819 24.25847 H ? A ? 321 HG11 1
   ATOM 8148 HG12 B VAL A 374 ? -12.34475 5.47494 11.28519 0.819 24.25847 H ? A ? 321 HG12 1
   ATOM 8149 HG13 B VAL A 374 ? -13.84729 5.45523 11.80044 0.819 24.25847 H ? A ? 321 HG13 1
   ATOM 8150 HG21 B VAL A 374 ? -13.39452 6.78440 14.38752 0.819 24.13187 H ? A ? 321 HG21 1
   ATOM 8151 HG22 B VAL A 374 ? -14.29427 5.48511 14.22683 0.819 24.13187 H ? A ? 321 HG22 1
   ATOM 8152 HG23 B VAL A 374 ? -13.08871 5.49346 15.26127 0.819 24.13187 H ? A ? 321 HG23 1
   ATOM 8153 N A PHE A 375 ? -10.19185 3.29808 12.36078 0.181 19.59151 N ? A ? 322 N 1
   ATOM 8154 CA A PHE A 375 ? -9.30713 2.74138 11.34405 0.181 20.32447 C ? A ? 322 CA 1
   ATOM 8155 C A PHE A 375 ? -9.49131 1.23351 11.20377 0.181 20.51252 C ? A ? 322 C 1
   ATOM 8156 O A PHE A 375 ? -9.23248 0.67858 10.13298 0.181 21.17791 O ? A ? 322 O 1
   ATOM 8157 CB A PHE A 375 ? -7.84731 3.08129 11.67642 0.181 19.27429 C ? A ? 322 CB 1
   ATOM 8158 CG A PHE A 375 ? -7.40204 4.41561 11.14544 0.181 18.49393 C ? A ? 322 CG 1
   ATOM 8159 CD1 A PHE A 375 ? -7.67832 5.57679 11.84028 0.181 17.58127 C ? A ? 322 CD1 1
   ATOM 8160 CD2 A PHE A 375 ? -6.72865 4.50787 9.93954 0.181 19.24747 C ? A ? 322 CD2 1
   ATOM 8161 CE1 A PHE A 375 ? -7.28161 6.80830 11.34795 0.181 18.36047 C ? A ? 322 CE1 1
   ATOM 8162 CE2 A PHE A 375 ? -6.33057 5.73578 9.43892 0.181 17.99730 C ? A ? 322 CE2 1
   ATOM 8163 CZ A PHE A 375 ? -6.60781 6.88779 10.14187 0.181 18.53467 C ? A ? 322 CZ 1
   ATOM 8164 H A PHE A 375 ? -9.78898 3.64560 13.03645 0.181 23.57653 H ? A ? 322 H 1
   ATOM 8165 HA A PHE A 375 ? -9.51853 3.14480 10.48762 0.181 24.45608 H ? A ? 322 HA 1
   ATOM 8166 HB2 A PHE A 375 ? -7.74190 3.09582 12.64056 0.181 23.19587 H ? A ? 322 HB2 1
   ATOM 8167 HB3 A PHE A 375 ? -7.27283 2.40187 11.29007 0.181 23.19587 H ? A ? 322 HB3 1
   ATOM 8168 HD1 A PHE A 375 ? -8.13625 5.53081 12.64842 0.181 21.16424 H ? A ? 322 HD1 1
   ATOM 8169 HD2 A PHE A 375 ? -6.54099 3.73415 9.45888 0.181 23.16368 H ? A ? 322 HD2 1
   ATOM 8170 HE1 A PHE A 375 ? -7.46804 7.58268 11.82804 0.181 22.09928 H ? A ? 322 HE1 1
   ATOM 8171 HE2 A PHE A 375 ? -5.87636 5.78292 8.62874 0.181 21.66348 H ? A ? 322 HE2 1
   ATOM 8172 HZ A PHE A 375 ? -6.34355 7.71443 9.80761 0.181 22.30832 H ? A ? 322 HZ 1
   ATOM 8173 N B PHE A 375 ? -10.27526 3.36749 12.27402 0.819 19.63652 N ? A ? 322 N 1
   ATOM 8174 CA B PHE A 375 ? -9.39493 2.74826 11.28906 0.819 20.30235 C ? A ? 322 CA 1
   ATOM 8175 C B PHE A 375 ? -9.67699 1.25418 11.15107 0.819 20.11483 C ? A ? 322 C 1
   ATOM 8176 O B PHE A 375 ? -9.71408 0.73204 10.03215 0.819 20.64741 O ? A ? 322 O 1
   ATOM 8177 CB B PHE A 375 ? -7.93297 3.02292 11.66215 0.819 19.24887 C ? A ? 322 CB 1
   ATOM 8178 CG B PHE A 375 ? -7.51663 4.43091 11.33981 0.819 18.31242 C ? A ? 322 CG 1
   ATOM 8179 CD1 B PHE A 375 ? -7.83964 5.45867 12.19106 0.819 17.05698 C ? A ? 322 CD1 1
   ATOM 8180 CD2 B PHE A 375 ? -6.91305 4.73162 10.13316 0.819 19.08630 C ? A ? 322 CD2 1
   ATOM 8181 CE1 B PHE A 375 ? -7.51154 6.76389 11.86994 0.819 19.13419 C ? A ? 322 CE1 1
   ATOM 8182 CE2 B PHE A 375 ? -6.58503 6.01974 9.79380 0.819 17.57773 C ? A ? 322 CE2 1
   ATOM 8183 CZ B PHE A 375 ? -6.88177 7.05063 10.66487 0.819 18.83386 C ? A ? 322 CZ 1
   ATOM 8184 H B PHE A 375 ? -9.86733 3.82077 12.88042 0.819 23.63054 H ? A ? 322 H 1
   ATOM 8185 HA B PHE A 375 ? -9.55316 3.14499 10.41816 0.819 24.42954 H ? A ? 322 HA 1
   ATOM 8186 HB2 B PHE A 375 ? -7.81709 2.88421 12.61516 0.819 23.16536 H ? A ? 322 HB2 1
   ATOM 8187 HB3 B PHE A 375 ? -7.35971 2.41734 11.16663 0.819 23.16536 H ? A ? 322 HB3 1
   ATOM 8188 HD1 B PHE A 375 ? -8.28182 5.27631 12.98864 0.819 20.53510 H ? A ? 322 HD1 1
   ATOM 8189 HD2 B PHE A 375 ? -6.72464 4.04356 9.53652 0.819 22.97028 H ? A ? 322 HD2 1
   ATOM 8190 HE1 B PHE A 375 ? -7.71316 7.45164 12.46260 0.819 23.02774 H ? A ? 322 HE1 1
   ATOM 8191 HE2 B PHE A 375 ? -6.16579 6.19797 8.98301 0.819 21.16000 H ? A ? 322 HE2 1
   ATOM 8192 HZ B PHE A 375 ? -6.66218 7.92762 10.44677 0.819 22.66735 H ? A ? 322 HZ 1
   ATOM 8193 N . ARG A 376 ? -9.92697 0.55474 12.26643 1.000 18.84688 N ? A ? 323 N 1
   ATOM 8194 CA . ARG A 376 ? -10.21794 -0.87861 12.18163 1.000 22.45829 C ? A ? 323 CA 1
   ATOM 8195 C . ARG A 376 ? -11.51406 -1.15374 11.41229 1.000 23.23348 C ? A ? 323 C 1
   ATOM 8196 O . ARG A 376 ? -11.68214 -2.24198 10.84478 1.000 23.42447 O ? A ? 323 O 1
   ATOM 8197 HA . ARG A 376 ? -9.48747 -1.31028 11.71156 1.000 27.01666 H ? A ? 323 HA 1
   ATOM 8198 CB A ARG A 376 ? -10.29747 -1.48635 13.58444 0.309 22.64058 C ? A ? 323 CB 1
   ATOM 8199 CG A ARG A 376 ? -8.96129 -1.55728 14.30778 0.309 22.54798 C ? A ? 323 CG 1
   ATOM 8200 CD A ARG A 376 ? -8.10827 -2.70084 13.78209 0.309 23.52783 C ? A ? 323 CD 1
   ATOM 8201 NE A ARG A 376 ? -6.82325 -2.76839 14.46733 0.309 24.47982 N ? A ? 323 NE 1
   ATOM 8202 CZ A ARG A 376 ? -5.86540 -3.64252 14.18743 0.309 24.17867 C ? A ? 323 CZ 1
   ATOM 8203 NH1 A ARG A 376 ? -6.00519 -4.53610 13.22005 0.309 25.48424 N ? A ? 323 NH1 1
   ATOM 8204 NH2 A ARG A 376 ? -4.74359 -3.62766 14.90316 0.309 23.23447 N ? A ? 323 NH2 1
   ATOM 8205 H A ARG A 376 ? -10.06189 0.89725 13.04365 0.181 22.68297 H ? A ? 323 H 1
   ATOM 8206 HB2 A ARG A 376 ? -10.89592 -0.94576 14.12343 0.309 27.23542 H ? A ? 323 HB2 1
   ATOM 8207 HB3 A ARG A 376 ? -10.64160 -2.39036 13.51200 0.309 27.23542 H ? A ? 323 HB3 1
   ATOM 8208 HG2 A ARG A 376 ? -8.47732 -0.72763 14.17227 0.309 27.12430 H ? A ? 323 HG2 1
   ATOM 8209 HG3 A ARG A 376 ? -9.11496 -1.70085 15.25471 0.309 27.12430 H ? A ? 323 HG3 1
   ATOM 8210 HD2 A ARG A 376 ? -8.57383 -3.53997 13.92359 0.309 28.30011 H ? A ? 323 HD2 1
   ATOM 8211 HD3 A ARG A 376 ? -7.94256 -2.56890 12.83550 0.309 28.30011 H ? A ? 323 HD3 1
   ATOM 8212 HE A ARG A 376 ? -6.67579 -2.20177 15.09724 0.309 29.44250 H ? A ? 323 HE 1
   ATOM 8213 HH11 A ARG A 376 ? -6.72945 -4.55862 12.75686 0.309 30.64781 H ? A ? 323 HH11 1
   ATOM 8214 HH12 A ARG A 376 ? -5.37172 -5.09385 13.05504 0.309 30.64781 H ? A ? 323 HH12 1
   ATOM 8215 HH21 A ARG A 376 ? -4.64628 -3.05604 15.53828 0.309 27.94808 H ? A ? 323 HH21 1
   ATOM 8216 HH22 A ARG A 376 ? -4.11594 -4.18968 14.73058 0.309 27.94808 H ? A ? 323 HH22 1
   ATOM 8217 CB B ARG A 376 ? -10.30016 -1.47713 13.58469 0.330 22.64107 C ? A ? 323 CB 1
   ATOM 8218 CG B ARG A 376 ? -8.95789 -1.79926 14.19147 0.330 22.64898 C ? A ? 323 CG 1
   ATOM 8219 CD B ARG A 376 ? -8.58676 -3.20466 13.79899 0.330 24.00967 C ? A ? 323 CD 1
   ATOM 8220 NE B ARG A 376 ? -7.34354 -3.53533 14.46535 0.330 24.56346 N ? A ? 323 NE 1
   ATOM 8221 CZ B ARG A 376 ? -6.71713 -4.70264 14.40154 0.330 25.35336 C ? A ? 323 CZ 1
   ATOM 8222 NH1 B ARG A 376 ? -7.18600 -5.70346 13.66470 0.330 28.04337 N ? A ? 323 NH1 1
   ATOM 8223 NH2 B ARG A 376 ? -5.59482 -4.87371 15.10699 0.330 25.71828 N ? A ? 323 NH2 1
   ATOM 8224 H B ARG A 376 ? -9.93369 0.87908 13.06289 0.819 22.68297 H ? A ? 323 H 1
   ATOM 8225 HB2 B ARG A 376 ? -10.74353 -0.84190 14.16848 0.330 27.23600 H ? A ? 323 HB2 1
   ATOM 8226 HB3 B ARG A 376 ? -10.81055 -2.30089 13.54217 0.330 27.23600 H ? A ? 323 HB3 1
   ATOM 8227 HG2 B ARG A 376 ? -8.28466 -1.18685 13.85587 0.330 27.24549 H ? A ? 323 HG2 1
   ATOM 8228 HG3 B ARG A 376 ? -9.00658 -1.74127 15.15851 0.330 27.24549 H ? A ? 323 HG3 1
   ATOM 8229 HD2 B ARG A 376 ? -9.27689 -3.82501 14.08145 0.330 28.87832 H ? A ? 323 HD2 1
   ATOM 8230 HD3 B ARG A 376 ? -8.46130 -3.26263 12.83889 0.330 28.87832 H ? A ? 323 HD3 1
   ATOM 8231 HE B ARG A 376 ? -6.97976 -2.92068 14.94438 0.330 29.54287 H ? A ? 323 HE 1
   ATOM 8232 HH11 B ARG A 376 ? -7.91187 -5.60274 13.21463 0.330 33.71876 H ? A ? 323 HH11 1
   ATOM 8233 HH12 B ARG A 376 ? -6.76369 -6.45214 13.63771 0.330 33.71876 H ? A ? 323 HH12 1
   ATOM 8234 HH21 B ARG A 376 ? -5.28997 -4.23244 15.59221 0.330 30.92865 H ? A ? 323 HH21 1
   ATOM 8235 HH22 B ARG A 376 ? -5.17756 -5.62505 15.07568 0.330 30.92865 H ? A ? 323 HH22 1
   ATOM 8236 CB C ARG A 376 ? -10.30644 -1.50004 13.57442 0.361 22.64124 C ? A ? 323 CB 1
   ATOM 8237 CG C ARG A 376 ? -9.02781 -1.43914 14.39776 0.361 22.49003 C ? A ? 323 CG 1
   ATOM 8238 CD C ARG A 376 ? -9.28532 -2.06930 15.76076 0.361 23.18666 C ? A ? 323 CD 1
   ATOM 8239 NE C ARG A 376 ? -8.37461 -1.60703 16.80310 0.361 23.43396 N ? A ? 323 NE 1
   ATOM 8240 CZ C ARG A 376 ? -8.67199 -1.59493 18.09732 0.361 23.07822 C ? A ? 323 CZ 1
   ATOM 8241 NH1 C ARG A 376 ? -9.84842 -2.00615 18.54156 0.361 25.50173 N ? A ? 323 NH1 1
   ATOM 8242 NH2 C ARG A 376 ? -7.76664 -1.16283 18.96899 0.361 23.76336 N ? A ? 323 NH2 1
   ATOM 8243 HB2 C ARG A 376 ? -10.99471 -1.03355 14.07400 0.361 27.23620 H ? A ? 323 HB2 1
   ATOM 8244 HB3 C ARG A 376 ? -10.54358 -2.43556 13.47712 0.361 27.23620 H ? A ? 323 HB3 1
   ATOM 8245 HG2 C ARG A 376 ? -8.32250 -1.93245 13.95045 0.361 27.05475 H ? A ? 323 HG2 1
   ATOM 8246 HG3 C ARG A 376 ? -8.75871 -0.51568 14.52307 0.361 27.05475 H ? A ? 323 HG3 1
   ATOM 8247 HD2 C ARG A 376 ? -10.18857 -1.85217 16.03983 0.361 27.89070 H ? A ? 323 HD2 1
   ATOM 8248 HD3 C ARG A 376 ? -9.18372 -3.03096 15.68467 0.361 27.89070 H ? A ? 323 HD3 1
   ATOM 8249 HE C ARG A 376 ? -7.59786 -1.32521 16.56469 0.361 28.18747 H ? A ? 323 HE 1
   ATOM 8250 HH11 C ARG A 376 ? -10.44193 -2.29000 17.98769 0.361 30.66879 H ? A ? 323 HH11 1
   ATOM 8251 HH12 C ARG A 376 ? -10.01960 -1.98960 19.38419 0.361 30.66879 H ? A ? 323 HH12 1
   ATOM 8252 HH21 C ARG A 376 ? -6.99752 -0.89482 18.69289 0.361 28.58275 H ? A ? 323 HH21 1
   ATOM 8253 HH22 C ARG A 376 ? -7.94988 -1.15122 19.80916 0.361 28.58275 H ? A ? 323 HH22 1
   ATOM 8254 N A LEU A 377 ? -12.43922 -0.18818 11.40484 0.181 22.65221 N ? A ? 324 N 1
   ATOM 8255 CA A LEU A 377 ? -13.65490 -0.31940 10.60808 0.181 21.85881 C ? A ? 324 CA 1
   ATOM 8256 C A LEU A 377 ? -13.33100 -0.57166 9.14317 0.181 23.28431 C ? A ? 324 C 1
   ATOM 8257 O A LEU A 377 ? -14.09896 -1.24124 8.44187 0.181 23.90932 O ? A ? 324 O 1
   ATOM 8258 CB A LEU A 377 ? -14.50199 0.94419 10.75308 0.181 21.66187 C ? A ? 324 CB 1
   ATOM 8259 CG A LEU A 377 ? -15.98924 0.86339 10.42086 0.181 23.35557 C ? A ? 324 CG 1
   ATOM 8260 CD1 A LEU A 377 ? -16.71004 -0.02352 11.40900 0.181 25.07139 C ? A ? 324 CD1 1
   ATOM 8261 CD2 A LEU A 377 ? -16.58090 2.26328 10.40087 0.181 23.45857 C ? A ? 324 CD2 1
   ATOM 8262 H A LEU A 377 ? -12.38512 0.54586 11.84965 0.182 27.24937 H ? A ? 324 H 1
   ATOM 8263 HA A LEU A 377 ? -14.17204 -1.07182 10.93571 0.182 26.29729 H ? A ? 324 HA 1
   ATOM 8264 HB2 A LEU A 377 ? -14.44011 1.23388 11.67674 0.182 26.06096 H ? A ? 324 HB2 1
   ATOM 8265 HB3 A LEU A 377 ? -14.12395 1.61898 10.16772 0.182 26.06096 H ? A ? 324 HB3 1
   ATOM 8266 HG A LEU A 377 ? -16.10969 0.46832 9.54319 0.182 28.09340 H ? A ? 324 HG 1
   ATOM 8267 HD11 A LEU A 377 ? -17.66262 0.01286 11.22964 0.182 30.15239 H ? A ? 324 HD11 1
   ATOM 8268 HD12 A LEU A 377 ? -16.38917 -0.93346 11.30919 0.182 30.15239 H ? A ? 324 HD12 1
   ATOM 8269 HD13 A LEU A 377 ? -16.53033 0.29387 12.30782 0.182 30.15239 H ? A ? 324 HD13 1
   ATOM 8270 HD21 A LEU A 377 ? -17.52950 2.20247 10.20756 0.182 28.21700 H ? A ? 324 HD21 1
   ATOM 8271 HD22 A LEU A 377 ? -16.44590 2.67561 11.26843 0.182 28.21700 H ? A ? 324 HD22 1
   ATOM 8272 HD23 A LEU A 377 ? -16.13612 2.78434 9.71417 0.182 28.21700 H ? A ? 324 HD23 1
   ATOM 8273 N B LEU A 377 ? -12.44748 -0.20146 11.39300 0.488 22.66949 N ? A ? 324 N 1
   ATOM 8274 CA B LEU A 377 ? -13.61806 -0.36808 10.53483 0.488 21.82280 C ? A ? 324 CA 1
   ATOM 8275 C B LEU A 377 ? -13.21335 -0.55176 9.08050 0.488 23.28866 C ? A ? 324 C 1
   ATOM 8276 O B LEU A 377 ? -13.88928 -1.26179 8.32288 0.488 23.74728 O ? A ? 324 O 1
   ATOM 8277 CB B LEU A 377 ? -14.54288 0.83860 10.64308 0.488 21.62249 C ? A ? 324 CB 1
   ATOM 8278 CG B LEU A 377 ? -15.29371 1.09948 11.93859 0.488 23.11693 C ? A ? 324 CG 1
   ATOM 8279 CD1 B LEU A 377 ? -16.21760 2.30233 11.71271 0.488 22.30871 C ? A ? 324 CD1 1
   ATOM 8280 CD2 B LEU A 377 ? -16.04700 -0.10610 12.43118 0.488 24.25556 C ? A ? 324 CD2 1
   ATOM 8281 H B LEU A 377 ? -12.42748 0.52578 11.85160 0.488 27.27010 H ? A ? 324 H 1
   ATOM 8282 HA B LEU A 377 ? -14.10235 -1.15276 10.83588 0.488 26.25408 H ? A ? 324 HA 1
   ATOM 8283 HB2 B LEU A 377 ? -14.00512 1.62879 10.47785 0.488 26.01371 H ? A ? 324 HB2 1
   ATOM 8284 HB3 B LEU A 377 ? -15.21793 0.74638 9.95265 0.488 26.01371 H ? A ? 324 HB3 1
   ATOM 8285 HG B LEU A 377 ? -14.66355 1.29796 12.64881 0.488 27.80703 H ? A ? 324 HG 1
   ATOM 8286 HD11 B LEU A 377 ? -16.82706 2.37781 12.46355 0.488 26.83717 H ? A ? 324 HD11 1
   ATOM 8287 HD12 B LEU A 377 ? -15.67859 3.10569 11.64214 0.488 26.83717 H ? A ? 324 HD12 1
   ATOM 8288 HD13 B LEU A 377 ? -16.71797 2.16664 10.89288 0.488 26.83717 H ? A ? 324 HD13 1
   ATOM 8289 HD21 B LEU A 377 ? -16.55811 0.14058 13.21783 0.488 29.17339 H ? A ? 324 HD21 1
   ATOM 8290 HD22 B LEU A 377 ? -16.64448 -0.41283 11.73129 0.488 29.17339 H ? A ? 324 HD22 1
   ATOM 8291 HD23 B LEU A 377 ? -15.41278 -0.80520 12.65459 0.488 29.17339 H ? A ? 324 HD23 1
   ATOM 8292 N C LEU A 377 ? -12.42396 -0.17775 11.38373 0.331 22.65607 N ? A ? 324 N 1
   ATOM 8293 CA C LEU A 377 ? -13.60445 -0.31279 10.53430 0.331 21.84845 C ? A ? 324 CA 1
   ATOM 8294 C C LEU A 377 ? -13.21825 -0.44283 9.06708 0.331 23.25875 C ? A ? 324 C 1
   ATOM 8295 O C LEU A 377 ? -13.97815 -1.00581 8.26719 0.331 23.76130 O ? A ? 324 O 1
   ATOM 8296 CB C LEU A 377 ? -14.53292 0.88601 10.72016 0.331 21.64792 C ? A ? 324 CB 1
   ATOM 8297 CG C LEU A 377 ? -15.14427 1.09646 12.10172 0.331 23.12752 C ? A ? 324 CG 1
   ATOM 8298 CD1 C LEU A 377 ? -16.01184 2.36407 12.09666 0.331 22.46901 C ? A ? 324 CD1 1
   ATOM 8299 CD2 C LEU A 377 ? -15.94748 -0.11240 12.54268 0.331 24.26176 C ? A ? 324 CD2 1
   ATOM 8300 H C LEU A 377 ? -12.38183 0.55314 11.83497 0.331 27.25400 H ? A ? 324 H 1
   ATOM 8301 HA C LEU A 377 ? -14.08639 -1.11144 10.80038 0.331 26.28486 H ? A ? 324 HA 1
   ATOM 8302 HB2 C LEU A 377 ? -14.02762 1.68737 10.51187 0.331 26.04423 H ? A ? 324 HB2 1
   ATOM 8303 HB3 C LEU A 377 ? -15.27114 0.78835 10.09855 0.331 26.04423 H ? A ? 324 HB3 1
   ATOM 8304 HG C LEU A 377 ? -14.43198 1.21122 12.75007 0.331 27.81975 H ? A ? 324 HG 1
   ATOM 8305 HD11 C LEU A 377 ? -16.71222 2.27006 12.76114 0.331 27.02953 H ? A ? 324 HD11 1
   ATOM 8306 HD12 C LEU A 377 ? -15.45458 3.12899 12.30938 0.331 27.02953 H ? A ? 324 HD12 1
   ATOM 8307 HD13 C LEU A 377 ? -16.40380 2.47497 11.21634 0.331 27.02953 H ? A ? 324 HD13 1
   ATOM 8308 HD21 C LEU A 377 ? -16.38881 0.09081 13.38223 0.331 29.18083 H ? A ? 324 HD21 1
   ATOM 8309 HD22 C LEU A 377 ? -16.60823 -0.31763 11.86284 0.331 29.18083 H ? A ? 324 HD22 1
   ATOM 8310 HD23 C LEU A 377 ? -15.34706 -0.86540 12.65839 0.331 29.18083 H ? A ? 324 HD23 1
   ATOM 8311 N A PHE A 378 ? -12.20474 -0.04298 8.66254 0.181 22.16201 N ? A ? 325 N 1
   ATOM 8312 CA A PHE A 378 ? -11.73047 -0.33831 7.31738 0.181 23.16854 C ? A ? 325 CA 1
   ATOM 8313 C A PHE A 378 ? -10.75603 -1.50750 7.28025 0.181 23.20502 C ? A ? 325 C 1
   ATOM 8314 O A PHE A 378 ? -10.55041 -2.09430 6.21089 0.181 23.76905 O ? A ? 325 O 1
   ATOM 8315 CB A PHE A 378 ? -11.05241 0.89407 6.70843 0.181 22.65668 C ? A ? 325 CB 1
   ATOM 8316 CG A PHE A 378 ? -11.98336 2.05219 6.48265 0.181 22.33534 C ? A ? 325 CG 1
   ATOM 8317 CD1 A PHE A 378 ? -12.21347 2.97921 7.48531 0.181 21.43741 C ? A ? 325 CD1 1
   ATOM 8318 CD2 A PHE A 378 ? -12.60790 2.22688 5.25940 0.181 22.80551 C ? A ? 325 CD2 1
   ATOM 8319 CE1 A PHE A 378 ? -13.05873 4.04569 7.27764 0.181 22.00500 C ? A ? 325 CE1 1
   ATOM 8320 CE2 A PHE A 378 ? -13.45521 3.29712 5.04377 0.181 23.05422 C ? A ? 325 CE2 1
   ATOM 8321 CZ A PHE A 378 ? -13.68474 4.20386 6.05345 0.181 22.73790 C ? A ? 325 CZ 1
   ATOM 8322 H A PHE A 378 ? -11.69585 0.49342 9.10175 0.182 26.66113 H ? A ? 325 H 1
   ATOM 8323 HA A PHE A 378 ? -12.49407 -0.56181 6.76252 0.182 27.86896 H ? A ? 325 HA 1
   ATOM 8324 HB2 A PHE A 378 ? -10.35076 1.19168 7.30845 0.182 27.25473 H ? A ? 325 HB2 1
   ATOM 8325 HB3 A PHE A 378 ? -10.67294 0.64840 5.85021 0.182 27.25473 H ? A ? 325 HB3 1
   ATOM 8326 HD1 A PHE A 378 ? -11.79213 2.88014 8.30844 0.182 25.79161 H ? A ? 325 HD1 1
   ATOM 8327 HD2 A PHE A 378 ? -12.45535 1.61655 4.57448 0.182 27.43333 H ? A ? 325 HD2 1
   ATOM 8328 HE1 A PHE A 378 ? -13.20908 4.65973 7.95973 0.182 26.47272 H ? A ? 325 HE1 1
   ATOM 8329 HE2 A PHE A 378 ? -13.86948 3.40444 4.21808 0.182 27.73178 H ? A ? 325 HE2 1
   ATOM 8330 HZ A PHE A 378 ? -14.25942 4.92151 5.91336 0.182 27.35220 H ? A ? 325 HZ 1
   ATOM 8331 N B PHE A 378 ? -12.12895 0.09998 8.66669 0.488 22.06192 N ? A ? 325 N 1
   ATOM 8332 CA B PHE A 378 ? -11.59594 -0.02809 7.32040 0.488 23.11089 C ? A ? 325 CA 1
   ATOM 8333 C B PHE A 378 ? -10.49808 -1.08380 7.22465 0.488 23.11554 C ? A ? 325 C 1
   ATOM 8334 O B PHE A 378 ? -9.71984 -1.07051 6.26592 0.488 23.48055 O ? A ? 325 O 1
   ATOM 8335 CB B PHE A 378 ? -11.06237 1.32148 6.83306 0.488 22.59134 C ? A ? 325 CB 1
   ATOM 8336 CG B PHE A 378 ? -12.10551 2.40457 6.77473 0.488 22.16729 C ? A ? 325 CG 1
   ATOM 8337 CD1 B PHE A 378 ? -12.37368 3.17828 7.88577 0.488 21.16234 C ? A ? 325 CD1 1
   ATOM 8338 CD2 B PHE A 378 ? -12.79415 2.66201 5.60318 0.488 22.56510 C ? A ? 325 CD2 1
   ATOM 8339 CE1 B PHE A 378 ? -13.31074 4.16739 7.83743 0.488 22.10944 C ? A ? 325 CE1 1
   ATOM 8340 CE2 B PHE A 378 ? -13.73938 3.66718 5.54676 0.488 22.82766 C ? A ? 325 CE2 1
   ATOM 8341 CZ B PHE A 378 ? -14.00492 4.40976 6.66456 0.488 23.04638 C ? A ? 325 CZ 1
   ATOM 8342 H B PHE A 378 ? -11.67522 0.63556 9.16356 0.488 26.54102 H ? A ? 325 H 1
   ATOM 8343 HA B PHE A 378 ? -12.31954 -0.29422 6.73178 0.488 27.79979 H ? A ? 325 HA 1
   ATOM 8344 HB2 B PHE A 378 ? -10.36355 1.61662 7.43758 0.488 27.17632 H ? A ? 325 HB2 1
   ATOM 8345 HB3 B PHE A 378 ? -10.70243 1.20955 5.93929 0.488 27.17632 H ? A ? 325 HB3 1
   ATOM 8346 HD1 B PHE A 378 ? -11.90971 3.02309 8.67669 0.488 25.46153 H ? A ? 325 HD1 1
   ATOM 8347 HD2 B PHE A 378 ? -12.61870 2.15261 4.84514 0.488 27.14484 H ? A ? 325 HD2 1
   ATOM 8348 HE1 B PHE A 378 ? -13.48388 4.68015 8.59374 0.488 26.59805 H ? A ? 325 HE1 1
   ATOM 8349 HE2 B PHE A 378 ? -14.19299 3.83836 4.75313 0.488 27.45991 H ? A ? 325 HE2 1
   ATOM 8350 HZ B PHE A 378 ? -14.65176 5.07738 6.63650 0.488 27.72237 H ? A ? 325 HZ 1
   ATOM 8351 N C PHE A 378 ? -12.04927 0.07817 8.69288 0.331 22.08652 N ? A ? 325 N 1
   ATOM 8352 CA C PHE A 378 ? -11.53972 -0.01524 7.33275 0.331 23.09964 C ? A ? 325 CA 1
   ATOM 8353 C C PHE A 378 ? -10.42732 -1.05271 7.19576 0.331 23.11810 C ? A ? 325 C 1
   ATOM 8354 O C PHE A 378 ? -9.62893 -0.97479 6.25609 0.331 23.49314 O ? A ? 325 O 1
   ATOM 8355 CB C PHE A 378 ? -11.03308 1.34946 6.86037 0.331 22.58985 C ? A ? 325 CB 1
   ATOM 8356 CG C PHE A 378 ? -12.10027 2.40603 6.78544 0.331 22.16945 C ? A ? 325 CG 1
   ATOM 8357 CD1 C PHE A 378 ? -12.39510 3.18454 7.88760 0.331 21.19005 C ? A ? 325 CD1 1
   ATOM 8358 CD2 C PHE A 378 ? -12.78684 2.63530 5.60609 0.331 22.56915 C ? A ? 325 CD2 1
   ATOM 8359 CE1 C PHE A 378 ? -13.36109 4.15381 7.82294 0.331 22.11518 C ? A ? 325 CE1 1
   ATOM 8360 CE2 C PHE A 378 ? -13.75662 3.61538 5.53328 0.331 22.83616 C ? A ? 325 CE2 1
   ATOM 8361 CZ C PHE A 378 ? -14.04962 4.36707 6.64285 0.331 23.04041 C ? A ? 325 CZ 1
   ATOM 8362 H C PHE A 378 ? -11.52279 0.50062 9.22575 0.331 26.57054 H ? A ? 325 H 1
   ATOM 8363 HA C PHE A 378 ? -12.27237 -0.28294 6.75615 0.331 27.78629 H ? A ? 325 HA 1
   ATOM 8364 HB2 C PHE A 378 ? -10.35356 1.65996 7.47902 0.331 27.17454 H ? A ? 325 HB2 1
   ATOM 8365 HB3 C PHE A 378 ? -10.65359 1.25013 5.97323 0.331 27.17454 H ? A ? 325 HB3 1
   ATOM 8366 HD1 C PHE A 378 ? -11.93244 3.04915 8.68291 0.331 25.49478 H ? A ? 325 HD1 1
   ATOM 8367 HD2 C PHE A 378 ? -12.59290 2.12355 4.85416 0.331 27.14970 H ? A ? 325 HD2 1
   ATOM 8368 HE1 C PHE A 378 ? -13.55387 4.66862 8.57308 0.331 26.60493 H ? A ? 325 HE1 1
   ATOM 8369 HE2 C PHE A 378 ? -14.20955 3.76540 4.73500 0.331 27.47011 H ? A ? 325 HE2 1
   ATOM 8370 HZ C PHE A 378 ? -14.71091 5.01967 6.60139 0.331 27.71521 H ? A ? 325 HZ 1
   ATOM 8371 N A GLY A 379 ? -10.15984 -1.85831 8.41111 0.181 23.00149 N ? A ? 326 N 1
   ATOM 8372 CA A GLY A 379 ? -9.20205 -2.93488 8.47384 0.181 24.48809 C ? A ? 326 CA 1
   ATOM 8373 C A GLY A 379 ? -7.74864 -2.51657 8.44097 0.181 23.50102 C ? A ? 326 C 1
   ATOM 8374 O A GLY A 379 ? -6.90889 -3.30957 8.00310 0.181 23.26667 O ? A ? 326 O 1
   ATOM 8375 H A GLY A 379 ? -10.30079 -1.47573 9.16832 0.182 27.66851 H ? A ? 326 H 1
   ATOM 8376 HA2 A GLY A 379 ? -9.34662 -3.42802 9.29653 0.182 29.45243 H ? A ? 326 HA2 1
   ATOM 8377 HA3 A GLY A 379 ? -9.35396 -3.52640 7.72023 0.182 29.45243 H ? A ? 326 HA3 1
   ATOM 8378 N B GLY A 379 ? -10.41088 -1.98822 8.19689 0.488 22.93091 N ? A ? 326 N 1
   ATOM 8379 CA B GLY A 379 ? -9.40838 -3.03143 8.17867 0.488 24.46602 C ? A ? 326 CA 1
   ATOM 8380 C B GLY A 379 ? -7.99648 -2.57364 8.46833 0.488 23.62096 C ? A ? 326 C 1
   ATOM 8381 O B GLY A 379 ? -7.10155 -3.42108 8.56327 0.488 22.97649 O ? A ? 326 O 1
   ATOM 8382 H B GLY A 379 ? -10.92966 -2.01321 8.88233 0.488 27.58381 H ? A ? 326 H 1
   ATOM 8383 HA2 B GLY A 379 ? -9.64383 -3.69790 8.84296 0.488 29.42594 H ? A ? 326 HA2 1
   ATOM 8384 HA3 B GLY A 379 ? -9.40939 -3.44568 7.30157 0.488 29.42594 H ? A ? 326 HA3 1
   ATOM 8385 N C GLY A 379 ? -10.35265 -2.01292 8.11008 0.331 22.96883 N ? A ? 326 N 1
   ATOM 8386 CA C GLY A 379 ? -9.31216 -3.02593 8.03605 0.331 24.49963 C ? A ? 326 CA 1
   ATOM 8387 C C GLY A 379 ? -7.91782 -2.46946 8.23508 0.331 23.58811 C ? A ? 326 C 1
   ATOM 8388 O C GLY A 379 ? -6.98000 -2.89614 7.55069 0.331 22.23407 O ? A ? 326 O 1
   ATOM 8389 H C GLY A 379 ? -10.88857 -2.09821 8.77725 0.331 27.62931 H ? A ? 326 H 1
   ATOM 8390 HA2 C GLY A 379 ? -9.47128 -3.69424 8.72085 0.331 29.46628 H ? A ? 326 HA2 1
   ATOM 8391 HA3 C GLY A 379 ? -9.34597 -3.45184 7.16522 0.331 29.46628 H ? A ? 326 HA3 1
   ATOM 8392 N A GLN A 380 ? -7.42692 -1.30525 8.88605 0.181 22.49805 N ? A ? 327 N 1
   ATOM 8393 CA A GLN A 380 ? -6.06529 -0.78592 8.87832 0.181 21.82871 C ? A ? 327 CA 1
   ATOM 8394 C A GLN A 380 ? -5.58320 -0.61716 10.31290 0.181 22.15942 C ? A ? 327 C 1
   ATOM 8395 O A GLN A 380 ? -6.23541 0.05487 11.11861 0.181 22.22630 O ? A ? 327 O 1
   ATOM 8396 CB A GLN A 380 ? -5.99741 0.54700 8.13018 0.181 22.15653 C ? A ? 327 CB 1
   ATOM 8397 CG A GLN A 380 ? -6.52436 0.49490 6.69862 0.181 22.50370 C ? A ? 327 CG 1
   ATOM 8398 CD A GLN A 380 ? -5.58110 -0.21543 5.74311 0.181 23.11639 C ? A ? 327 CD 1
   ATOM 8399 OE1 A GLN A 380 ? -4.42780 -0.47925 6.07658 0.181 23.18244 O ? A ? 327 OE1 1
   ATOM 8400 NE2 A GLN A 380 ? -6.06645 -0.51801 4.54216 0.181 23.62613 N ? A ? 327 NE2 1
   ATOM 8401 H A GLN A 380 ? -7.99933 -0.74948 9.20708 0.182 27.06438 H ? A ? 327 H 1
   ATOM 8402 HA A GLN A 380 ? -5.47615 -1.41458 8.43268 0.182 26.26117 H ? A ? 327 HA 1
   ATOM 8403 HB2 A GLN A 380 ? -6.52660 1.20035 8.61390 0.182 26.65456 H ? A ? 327 HB2 1
   ATOM 8404 HB3 A GLN A 380 ? -5.07136 0.83309 8.09160 0.182 26.65456 H ? A ? 327 HB3 1
   ATOM 8405 HG2 A GLN A 380 ? -7.37019 0.02012 6.69142 0.182 27.07116 H ? A ? 327 HG2 1
   ATOM 8406 HG3 A GLN A 380 ? -6.64978 1.40104 6.37599 0.182 27.07116 H ? A ? 327 HG3 1
   ATOM 8407 HE21 A GLN A 380 ? -6.87664 -0.31113 4.34120 0.182 28.41807 H ? A ? 327 HE21 1
   ATOM 8408 HE22 A GLN A 380 ? -5.57004 -0.92050 3.96668 0.182 28.41807 H ? A ? 327 HE22 1
   ATOM 8409 N B GLN A 380 ? -7.76039 -1.27142 8.58110 0.488 22.45456 N ? A ? 327 N 1
   ATOM 8410 CA B GLN A 380 ? -6.42734 -0.77610 8.87573 0.488 21.69837 C ? A ? 327 CA 1
   ATOM 8411 C B GLN A 380 ? -6.10796 -1.00778 10.34454 0.488 22.48221 C ? A ? 327 C 1
   ATOM 8412 O B GLN A 380 ? -6.97174 -1.38718 11.14711 0.488 21.72650 O ? A ? 327 O 1
   ATOM 8413 CB B GLN A 380 ? -6.32007 0.70478 8.52473 0.488 22.19846 C ? A ? 327 CB 1
   ATOM 8414 CG B GLN A 380 ? -6.78595 1.03138 7.12670 0.488 22.06275 C ? A ? 327 CG 1
   ATOM 8415 CD B GLN A 380 ? -6.11744 0.17363 6.06571 0.488 22.70397 C ? A ? 327 CD 1
   ATOM 8416 OE1 B GLN A 380 ? -4.91507 0.28588 5.82413 0.488 24.44943 O ? A ? 327 OE1 1
   ATOM 8417 NE2 B GLN A 380 ? -6.90082 -0.68350 5.41863 0.488 22.94316 N ? A ? 327 NE2 1
   ATOM 8418 H B GLN A 380 ? -8.35541 -0.65701 8.49128 0.488 27.01219 H ? A ? 327 H 1
   ATOM 8419 HA B GLN A 380 ? -5.77228 -1.25194 8.34152 0.488 26.10476 H ? A ? 327 HA 1
   ATOM 8420 HB2 B GLN A 380 ? -6.86549 1.21297 9.14535 0.488 26.70487 H ? A ? 327 HB2 1
   ATOM 8421 HB3 B GLN A 380 ? -5.39197 0.97678 8.59914 0.488 26.70487 H ? A ? 327 HB3 1
   ATOM 8422 HG2 B GLN A 380 ? -7.74319 0.88490 7.07072 0.488 26.54202 H ? A ? 327 HG2 1
   ATOM 8423 HG3 B GLN A 380 ? -6.58057 1.95968 6.93437 0.488 26.54202 H ? A ? 327 HG3 1
   ATOM 8424 HE21 B GLN A 380 ? -7.73798 -0.72973 5.61000 0.488 27.59850 H ? A ? 327 HE21 1
   ATOM 8425 HE22 B GLN A 380 ? -6.57046 -1.19179 4.80862 0.488 27.59850 H ? A ? 327 HE22 1
   ATOM 8426 N C GLN A 380 ? -7.76207 -1.51986 9.15059 0.331 22.50994 N ? A ? 327 N 1
   ATOM 8427 CA C GLN A 380 ? -6.48417 -0.85978 9.38130 0.331 21.78339 C ? A ? 327 CA 1
   ATOM 8428 C C GLN A 380 ? -6.20068 -0.83287 10.87109 0.331 22.61880 C ? A ? 327 C 1
   ATOM 8429 O C GLN A 380 ? -7.05361 -0.41565 11.66266 0.331 22.93367 O ? A ? 327 O 1
   ATOM 8430 CB C GLN A 380 ? -6.50081 0.55324 8.80344 0.331 22.18173 C ? A ? 327 CB 1
   ATOM 8431 CG C GLN A 380 ? -6.84678 0.55828 7.33232 0.331 22.21745 C ? A ? 327 CG 1
   ATOM 8432 CD C GLN A 380 ? -6.93846 1.94461 6.74428 0.331 21.95359 C ? A ? 327 CD 1
   ATOM 8433 OE1 C GLN A 380 ? -7.54336 2.83895 7.33120 0.331 21.42896 O ? A ? 327 OE1 1
   ATOM 8434 NE2 C GLN A 380 ? -6.34861 2.12736 5.56637 0.331 22.14237 N ? A ? 327 NE2 1
   ATOM 8435 H C GLN A 380 ? -8.39434 -1.23597 9.65975 0.331 27.07864 H ? A ? 327 H 1
   ATOM 8436 HA C GLN A 380 ? -5.76796 -1.35590 8.95490 0.331 26.20679 H ? A ? 327 HA 1
   ATOM 8437 HB2 C GLN A 380 ? -7.16454 1.08195 9.27336 0.331 26.68479 H ? A ? 327 HB2 1
   ATOM 8438 HB3 C GLN A 380 ? -5.62290 0.95166 8.91036 0.331 26.68479 H ? A ? 327 HB3 1
   ATOM 8439 HG2 C GLN A 380 ? -6.16057 0.07413 6.84692 0.331 26.72766 H ? A ? 327 HG2 1
   ATOM 8440 HG3 C GLN A 380 ? -7.70665 0.12617 7.21069 0.331 26.72766 H ? A ? 327 HG3 1
   ATOM 8441 HE21 C GLN A 380 ? -5.94345 1.47321 5.18226 0.331 26.63756 H ? A ? 327 HE21 1
   ATOM 8442 HE22 C GLN A 380 ? -6.37235 2.89968 5.18880 0.331 26.63756 H ? A ? 327 HE22 1
   ATOM 8443 N A THR A 381 ? -4.43294 -1.20719 10.61829 0.181 21.15591 N ? A ? 328 N 1
   ATOM 8444 CA A THR A 381 ? -3.99035 -1.34717 11.99407 0.181 22.55686 C ? A ? 328 CA 1
   ATOM 8445 C A THR A 381 ? -3.34800 -0.06375 12.50435 0.181 22.05580 C ? A ? 328 C 1
   ATOM 8446 O A THR A 381 ? -2.78521 0.72290 11.73800 0.181 21.34936 O ? A ? 328 O 1
   ATOM 8447 CB A THR A 381 ? -2.98931 -2.49646 12.11916 0.181 23.66520 C ? A ? 328 CB 1
   ATOM 8448 OG1 A THR A 381 ? -1.71681 -2.08878 11.59887 0.181 23.92506 O ? A ? 328 OG1 1
   ATOM 8449 CG2 A THR A 381 ? -3.47077 -3.71934 11.34921 0.181 24.74791 C ? A ? 328 CG2 1
   ATOM 8450 H A THR A 381 ? -3.88804 -1.53670 10.04027 0.182 25.45382 H ? A ? 328 H 1
   ATOM 8451 HA A THR A 381 ? -4.76089 -1.54030 12.55074 0.182 27.13495 H ? A ? 328 HA 1
   ATOM 8452 HB A THR A 381 ? -2.89834 -2.73760 13.05430 0.182 28.46496 H ? A ? 328 HB 1
   ATOM 8453 HG1 A THR A 381 ? -1.16888 -2.72342 11.64990 0.182 28.77679 H ? A ? 328 HG1 1
   ATOM 8454 HG21 A THR A 381 ? -3.07221 -4.52251 11.71930 0.182 29.76421 H ? A ? 328 HG21 1
   ATOM 8455 HG22 A THR A 381 ? -4.43628 -3.79045 11.40958 0.182 29.76421 H ? A ? 328 HG22 1
   ATOM 8456 HG23 A THR A 381 ? -3.21843 -3.64412 10.41563 0.182 29.76421 H ? A ? 328 HG23 1
   ATOM 8457 N B THR A 381 ? -4.83507 -0.79502 10.69068 0.488 20.38581 N ? A ? 328 N 1
   ATOM 8458 CA B THR A 381 ? -4.32626 -1.09629 12.01360 0.488 22.48243 C ? A ? 328 CA 1
   ATOM 8459 C B THR A 381 ? -3.51486 0.08088 12.52801 0.488 21.99333 C ? A ? 328 C 1
   ATOM 8460 O B THR A 381 ? -2.88678 0.80452 11.75109 0.488 21.27442 O ? A ? 328 O 1
   ATOM 8461 CB B THR A 381 ? -3.44776 -2.35918 12.03739 0.488 23.17718 C ? A ? 328 CB 1
   ATOM 8462 OG1 B THR A 381 ? -2.25939 -2.15978 11.26498 0.488 23.88546 O ? A ? 328 OG1 1
   ATOM 8463 CG2 B THR A 381 ? -4.20236 -3.55017 11.49510 0.488 24.24377 C ? A ? 328 CG2 1
   ATOM 8464 H B THR A 381 ? -4.24184 -0.47004 10.15957 0.488 24.52969 H ? A ? 328 H 1
   ATOM 8465 HA B THR A 381 ? -5.08011 -1.24611 12.60534 0.488 27.04564 H ? A ? 328 HA 1
   ATOM 8466 HB B THR A 381 ? -3.19845 -2.54504 12.95619 0.488 27.87933 H ? A ? 328 HB 1
   ATOM 8467 HG1 B THR A 381 ? -1.78675 -1.55984 11.61466 0.488 28.72927 H ? A ? 328 HG1 1
   ATOM 8468 HG21 B THR A 381 ? -3.65385 -4.34763 11.55909 0.488 29.15924 H ? A ? 328 HG21 1
   ATOM 8469 HG22 B THR A 381 ? -5.01682 -3.68663 12.00397 0.488 29.15924 H ? A ? 328 HG22 1
   ATOM 8470 HG23 B THR A 381 ? -4.43359 -3.40095 10.56496 0.488 29.15924 H ? A ? 328 HG23 1
   ATOM 8471 N C THR A 381 ? -5.01126 -1.29537 11.24673 0.331 21.45863 N ? A ? 328 N 1
   ATOM 8472 CA C THR A 381 ? -4.61981 -1.42828 12.63852 0.331 23.74026 C ? A ? 328 CA 1
   ATOM 8473 C C THR A 381 ? -3.59367 -0.35198 12.93656 0.331 22.17769 C ? A ? 328 C 1
   ATOM 8474 O C THR A 381 ? -2.73710 -0.05792 12.09690 0.331 21.78574 O ? A ? 328 O 1
   ATOM 8475 CB C THR A 381 ? -4.03557 -2.81210 12.94039 0.331 24.15353 C ? A ? 328 CB 1
   ATOM 8476 OG1 C THR A 381 ? -2.81590 -2.98771 12.21193 0.331 24.34485 O ? A ? 328 OG1 1
   ATOM 8477 CG2 C THR A 381 ? -5.03105 -3.89864 12.55623 0.331 24.23003 C ? A ? 328 CG2 1
   ATOM 8478 H C THR A 381 ? -4.40031 -1.54427 10.69502 0.331 25.81708 H ? A ? 328 H 1
   ATOM 8479 HA C THR A 381 ? -5.39079 -1.31844 13.21681 0.331 28.55503 H ? A ? 328 HA 1
   ATOM 8480 HB C THR A 381 ? -3.85022 -2.89239 13.88913 0.331 29.05095 H ? A ? 328 HB 1
   ATOM 8481 HG1 C THR A 381 ? -2.44998 -3.71040 12.43424 0.331 29.28054 H ? A ? 328 HG1 1
   ATOM 8482 HG21 C THR A 381 ? -4.71497 -4.76227 12.86466 0.331 29.14276 H ? A ? 328 HG21 1
   ATOM 8483 HG22 C THR A 381 ? -5.89365 -3.71633 12.96068 0.331 29.14276 H ? A ? 328 HG22 1
   ATOM 8484 HG23 C THR A 381 ? -5.13513 -3.92744 11.59226 0.331 29.14276 H ? A ? 328 HG23 1
   ATOM 8485 N A GLY A 382 ? -3.44647 0.13933 13.81880 0.181 22.17161 N ? A ? 329 N 1
   ATOM 8486 CA A GLY A 382 ? -2.73374 1.19318 14.50271 0.181 21.20991 C ? A ? 329 CA 1
   ATOM 8487 C A GLY A 382 ? -1.64666 0.62418 15.39579 0.181 23.15129 C ? A ? 329 C 1
   ATOM 8488 O A GLY A 382 ? -1.28093 -0.55037 15.28744 0.181 22.52436 O ? A ? 329 O 1
   ATOM 8489 H A GLY A 382 ? -3.93489 -0.33741 14.34204 0.182 26.67265 H ? A ? 329 H 1
   ATOM 8490 HA2 A GLY A 382 ? -2.32452 1.78563 13.85275 0.182 25.51861 H ? A ? 329 HA2 1
   ATOM 8491 HA3 A GLY A 382 ? -3.35130 1.70310 15.04998 0.182 25.51861 H ? A ? 329 HA3 1
   ATOM 8492 N B GLY A 382 ? -3.54623 0.26227 13.84755 0.488 22.12027 N ? A ? 329 N 1
   ATOM 8493 CA B GLY A 382 ? -2.73841 1.25346 14.51725 0.488 21.17528 C ? A ? 329 CA 1
   ATOM 8494 C B GLY A 382 ? -1.66786 0.63414 15.39951 0.488 23.17385 C ? A ? 329 C 1
   ATOM 8495 O B GLY A 382 ? -1.32516 -0.54805 15.27941 0.488 22.49744 O ? A ? 329 O 1
   ATOM 8496 H B GLY A 382 ? -4.04287 -0.19240 14.38255 0.488 26.61104 H ? A ? 329 H 1
   ATOM 8497 HA2 B GLY A 382 ? -2.30210 1.81191 13.85493 0.488 25.47705 H ? A ? 329 HA2 1
   ATOM 8498 HA3 B GLY A 382 ? -3.30769 1.80859 15.07281 0.488 25.47705 H ? A ? 329 HA3 1
   ATOM 8499 N C GLY A 382 ? -3.71858 0.26047 14.10919 0.331 22.15238 N ? A ? 329 N 1
   ATOM 8500 CA C GLY A 382 ? -2.77066 1.24449 14.56327 0.331 21.19514 C ? A ? 329 CA 1
   ATOM 8501 C C GLY A 382 ? -1.67691 0.63173 15.41361 0.331 23.15974 C ? A ? 329 C 1
   ATOM 8502 O C GLY A 382 ? -1.32723 -0.54689 15.28395 0.331 22.51287 O ? A ? 329 O 1
   ATOM 8503 H C GLY A 382 ? -4.35922 0.11430 14.66400 0.331 26.64957 H ? A ? 329 H 1
   ATOM 8504 HA2 C GLY A 382 ? -2.35939 1.67361 13.79671 0.331 25.50088 H ? A ? 329 HA2 1
   ATOM 8505 HA3 C GLY A 382 ? -3.23068 1.91539 15.09164 0.331 25.50088 H ? A ? 329 HA3 1
   ATOM 8506 N . PRO A 383 ? -1.09777 1.44754 16.29037 1.000 21.35580 N ? A ? 330 N 1
   ATOM 8507 CA . PRO A 383 ? -0.04485 0.95832 17.18705 1.000 25.23417 C ? A ? 330 CA 1
   ATOM 8508 C . PRO A 383 ? -0.52529 -0.16215 18.10895 1.000 28.84335 C ? A ? 330 C 1
   ATOM 8509 O . PRO A 383 ? -1.71860 -0.34607 18.35702 1.000 28.09530 O ? A ? 330 O 1
   ATOM 8510 CB . PRO A 383 ? 0.33428 2.20693 17.99428 1.000 23.09579 C ? A ? 330 CB 1
   ATOM 8511 CG . PRO A 383 ? -0.18340 3.36748 17.23236 1.000 20.50613 C ? A ? 330 CG 1
   ATOM 8512 CD . PRO A 383 ? -1.36508 2.88072 16.45205 1.000 21.27553 C ? A ? 330 CD 1
   ATOM 8513 HA . PRO A 383 ? 0.71201 0.64103 16.66996 1.000 30.34772 H ? A ? 330 HA 1
   ATOM 8514 HB2 . PRO A 383 ? -0.07594 2.16314 18.87218 1.000 27.78166 H ? A ? 330 HB2 1
   ATOM 8515 HB3 . PRO A 383 ? 1.29909 2.25710 18.08105 1.000 27.78166 H ? A ? 330 HB3 1
   ATOM 8516 HG2 . PRO A 383 ? -0.44837 4.06725 17.84962 1.000 24.67407 H ? A ? 330 HG2 1
   ATOM 8517 HG3 . PRO A 383 ? 0.50670 3.69584 16.63499 1.000 24.67407 H ? A ? 330 HG3 1
   ATOM 8518 HD2 . PRO A 383 ? -2.18751 3.02466 16.94579 1.000 25.59735 H ? A ? 330 HD2 1
   ATOM 8519 HD3 . PRO A 383 ? -1.41437 3.32186 15.58957 1.000 25.59735 H ? A ? 330 HD3 1
   ATOM 8520 N . SER A 384 ? 0.43490 -0.92027 18.62566 1.000 34.63393 N ? A ? 331 N 1
   ATOM 8521 CA . SER A 384 ? 0.10934 -2.02677 19.52531 1.000 39.43560 C ? A ? 331 CA 1
   ATOM 8522 C . SER A 384 ? -0.70322 -1.54969 20.72012 1.000 43.12239 C ? A ? 331 C 1
   ATOM 8523 O . SER A 384 ? -0.18176 -1.47186 21.82493 1.000 48.23232 O ? A ? 331 O 1
   ATOM 8524 H . SER A 384 ? 1.27510 -0.81739 18.47377 1.000 41.62743 H ? A ? 331 H 1
   ATOM 8525 HA . SER A 384 ? -0.42229 -2.67324 19.03506 1.000 47.38944 H ? A ? 331 HA 1
   ATOM 8526 CB A SER A 384 ? 1.38298 -2.72221 20.01493 0.547 42.78789 C ? A ? 331 CB 1
   ATOM 8527 OG A SER A 384 ? 1.08044 -3.72888 20.96899 0.547 47.27775 O ? A ? 331 OG 1
   ATOM 8528 HB2 A SER A 384 ? 1.82977 -3.13079 19.25708 0.547 51.41219 H ? A ? 331 HB2 1
   ATOM 8529 HB3 A SER A 384 ? 1.96343 -2.06285 20.42629 0.547 51.41219 H ? A ? 331 HB3 1
   ATOM 8530 HG A SER A 384 ? 1.78669 -4.10740 21.22102 0.547 56.80002 H ? A ? 331 HG 1
   ATOM 8531 CB B SER A 384 ? 1.38962 -2.71743 20.00462 0.453 42.79090 C ? A ? 331 CB 1
   ATOM 8532 OG B SER A 384 ? 2.28055 -1.78985 20.60151 0.453 44.41423 O ? A ? 331 OG 1
   ATOM 8533 HB2 B SER A 384 ? 1.15554 -3.39407 20.65904 0.453 51.41579 H ? A ? 331 HB2 1
   ATOM 8534 HB3 B SER A 384 ? 1.82815 -3.12940 19.24379 0.453 51.41579 H ? A ? 331 HB3 1
   ATOM 8535 HG B SER A 384 ? 1.96221 -1.51213 21.32755 0.453 53.36380 H ? A ? 331 HG 1
   ATOM 8536 N . PRO A 389 ? 4.86325 2.28882 23.64864 1.000 64.19999 N ? A ? 332 N 1
   ATOM 8537 CA . PRO A 389 ? 5.86424 2.17299 22.57665 1.000 51.75198 C ? A ? 332 CA 1
   ATOM 8538 C . PRO A 389 ? 7.22667 2.68289 23.02134 1.000 45.24895 C ? A ? 332 C 1
   ATOM 8539 O . PRO A 389 ? 7.31594 3.70068 23.69764 1.000 53.30205 O ? A ? 332 O 1
   ATOM 8540 CB . PRO A 389 ? 5.29469 3.05494 21.46152 1.000 45.58895 C ? A ? 332 CB 1
   ATOM 8541 CG . PRO A 389 ? 4.58719 4.15582 22.22889 1.000 43.80977 C ? A ? 332 CG 1
   ATOM 8542 CD . PRO A 389 ? 4.06490 3.52241 23.53063 1.000 44.97212 C ? A ? 332 CD 1
   ATOM 8543 HA . PRO A 389 ? 5.93683 1.25972 22.25797 1.000 62.16910 H ? A ? 332 HA 1
   ATOM 8544 HB2 . PRO A 389 ? 6.01048 3.40959 20.91129 1.000 54.77346 H ? A ? 332 HB2 1
   ATOM 8545 HB3 . PRO A 389 ? 4.67428 2.54938 20.91343 1.000 54.77346 H ? A ? 332 HB3 1
   ATOM 8546 HG2 . PRO A 389 ? 5.21518 4.86855 22.42523 1.000 52.63845 H ? A ? 332 HG2 1
   ATOM 8547 HG3 . PRO A 389 ? 3.85133 4.49888 21.69813 1.000 52.63845 H ? A ? 332 HG3 1
   ATOM 8548 HD2 . PRO A 389 ? 4.22115 4.10889 24.28729 1.000 54.03327 H ? A ? 332 HD2 1
   ATOM 8549 HD3 . PRO A 389 ? 3.11958 3.31682 23.45989 1.000 54.03327 H ? A ? 332 HD3 1
   ATOM 8550 N . ARG A 390 ? 8.27860 1.97479 22.65578 1.000 45.72650 N ? A ? 333 N 1
   ATOM 8551 CA . ARG A 390 ? 9.61365 2.41633 23.00488 1.000 39.28818 C ? A ? 333 CA 1
   ATOM 8552 C . ARG A 390 ? 10.08112 3.50486 22.03387 1.000 34.68817 C ? A ? 333 C 1
   ATOM 8553 O . ARG A 390 ? 9.57126 3.66007 20.92228 1.000 32.91467 O ? A ? 333 O 1
   ATOM 8554 H . ARG A 390 ? 8.24653 1.24088 22.20861 1.000 54.93852 H ? A ? 333 H 1
   ATOM 8555 HA . ARG A 390 ? 9.61316 2.79937 23.89605 1.000 47.21253 H ? A ? 333 HA 1
   ATOM 8556 CB A ARG A 390 ? 10.58497 1.23060 22.99331 0.410 45.83271 C ? A ? 333 CB 1
   ATOM 8557 CG A ARG A 390 ? 10.79133 0.59693 21.61769 0.410 42.97432 C ? A ? 333 CG 1
   ATOM 8558 CD A ARG A 390 ? 11.99464 -0.35629 21.59823 0.410 45.92945 C ? A ? 333 CD 1
   ATOM 8559 NE A ARG A 390 ? 11.71229 -1.65259 22.20685 0.410 49.13658 N ? A ? 333 NE 1
   ATOM 8560 CZ A ARG A 390 ? 12.57120 -2.66425 22.24902 0.410 49.58181 C ? A ? 333 CZ 1
   ATOM 8561 NH1 A ARG A 390 ? 13.78797 -2.56105 21.73745 0.410 46.17905 N ? A ? 333 NH1 1
   ATOM 8562 NH2 A ARG A 390 ? 12.19874 -3.81023 22.81428 0.410 50.95422 N ? A ? 333 NH2 1
   ATOM 8563 HB2 A ARG A 390 ? 11.44998 1.53626 23.30831 0.410 55.06598 H ? A ? 333 HB2 1
   ATOM 8564 HB3 A ARG A 390 ? 10.24066 0.54294 23.58447 0.410 55.06598 H ? A ? 333 HB3 1
   ATOM 8565 HG2 A ARG A 390 ? 9.99983 0.09025 21.37745 0.410 51.63590 H ? A ? 333 HG2 1
   ATOM 8566 HG3 A ARG A 390 ? 10.94854 1.29631 20.96420 0.410 51.63590 H ? A ? 333 HG3 1
   ATOM 8567 HD2 A ARG A 390 ? 12.25858 -0.51075 20.67770 0.410 55.18205 H ? A ? 333 HD2 1
   ATOM 8568 HD3 A ARG A 390 ? 12.72578 0.05022 22.08925 0.410 55.18205 H ? A ? 333 HD3 1
   ATOM 8569 HE A ARG A 390 ? 10.93769 -1.76889 22.56192 0.410 59.03062 H ? A ? 333 HE 1
   ATOM 8570 HH11 A ARG A 390 ? 14.03779 -1.82621 21.36703 0.410 55.48158 H ? A ? 333 HH11 1
   ATOM 8571 HH12 A ARG A 390 ? 14.32852 -3.22885 21.77556 0.410 55.48158 H ? A ? 333 HH12 1
   ATOM 8572 HH21 A ARG A 390 ? 11.40959 -3.88911 23.14687 0.410 61.21178 H ? A ? 333 HH21 1
   ATOM 8573 HH22 A ARG A 390 ? 12.74724 -4.47181 22.84694 0.410 61.21178 H ? A ? 333 HH22 1
   ATOM 8574 CB B ARG A 390 ? 10.59112 1.22976 23.03055 0.590 45.86776 C ? A ? 333 CB 1
   ATOM 8575 CG B ARG A 390 ? 10.17754 -0.02231 22.24591 0.590 46.27764 C ? A ? 333 CG 1
   ATOM 8576 CD B ARG A 390 ? 11.06134 -1.22713 22.60963 0.590 48.28973 C ? A ? 333 CD 1
   ATOM 8577 NE B ARG A 390 ? 10.81579 -2.39442 21.76811 0.590 50.63881 N ? A ? 333 NE 1
   ATOM 8578 CZ B ARG A 390 ? 10.02279 -3.40467 22.10148 0.590 51.69597 C ? A ? 333 CZ 1
   ATOM 8579 NH1 B ARG A 390 ? 9.38225 -3.42725 23.25977 0.590 53.06622 N ? A ? 333 NH1 1
   ATOM 8580 NH2 B ARG A 390 ? 9.86887 -4.41700 21.25213 0.590 50.75041 N ? A ? 333 NH2 1
   ATOM 8581 HB2 B ARG A 390 ? 11.43655 1.52923 22.66114 0.590 55.10803 H ? A ? 333 HB2 1
   ATOM 8582 HB3 B ARG A 390 ? 10.71010 0.95879 23.95430 0.590 55.10803 H ? A ? 333 HB3 1
   ATOM 8583 HG2 B ARG A 390 ? 9.25685 -0.24425 22.45561 0.590 55.59988 H ? A ? 333 HG2 1
   ATOM 8584 HG3 B ARG A 390 ? 10.26946 0.14832 21.29546 0.590 55.59988 H ? A ? 333 HG3 1
   ATOM 8585 HD2 B ARG A 390 ? 11.99278 -0.97650 22.50712 0.590 58.01439 H ? A ? 333 HD2 1
   ATOM 8586 HD3 B ARG A 390 ? 10.88520 -1.48039 23.52927 0.590 58.01439 H ? A ? 333 HD3 1
   ATOM 8587 HE B ARG A 390 ? 11.21152 -2.42966 21.00538 0.590 60.83329 H ? A ? 333 HE 1
   ATOM 8588 HH11 B ARG A 390 ? 9.47550 -2.77754 23.81545 0.590 63.74618 H ? A ? 333 HH11 1
   ATOM 8589 HH12 B ARG A 390 ? 8.87287 -4.09164 23.45658 0.590 63.74618 H ? A ? 333 HH12 1
   ATOM 8590 HH21 B ARG A 390 ? 10.28093 -4.41143 20.49729 0.590 60.96721 H ? A ? 333 HH21 1
   ATOM 8591 HH22 B ARG A 390 ? 9.35732 -5.07698 21.45791 0.590 60.96721 H ? A ? 333 HH22 1
   ATOM 8592 N . VAL A 391 ? 11.07973 4.26162 22.47224 1.000 29.17119 N ? A ? 334 N 1
   ATOM 8593 CA . VAL A 391 ? 11.56793 5.37572 21.68464 1.000 28.53699 C ? A ? 334 CA 1
   ATOM 8594 C . VAL A 391 ? 12.20199 4.87800 20.38836 1.000 28.72367 C ? A ? 334 C 1
   ATOM 8595 O . VAL A 391 ? 12.84964 3.82456 20.35058 1.000 30.46565 O ? A ? 334 O 1
   ATOM 8596 H . VAL A 391 ? 11.48822 4.14860 23.22054 1.000 35.07214 H ? A ? 334 H 1
   ATOM 8597 HA . VAL A 391 ? 10.81580 5.93985 21.44600 1.000 34.31111 H ? A ? 334 HA 1
   ATOM 8598 CB A VAL A 391 ? 12.56585 6.20569 22.50872 0.474 26.44033 C ? A ? 334 CB 1
   ATOM 8599 CG1 A VAL A 391 ? 11.84588 6.86982 23.68851 0.474 24.85080 C ? A ? 334 CG1 1
   ATOM 8600 CG2 A VAL A 391 ? 13.69510 5.32092 22.99836 0.474 27.05476 C ? A ? 334 CG2 1
   ATOM 8601 HB A VAL A 391 ? 12.94607 6.90375 21.95280 0.474 31.79512 H ? A ? 334 HB 1
   ATOM 8602 HG11 A VAL A 391 ? 12.48172 7.41073 24.18250 0.474 29.88768 H ? A ? 334 HG11 1
   ATOM 8603 HG12 A VAL A 391 ? 11.13041 7.42906 23.34754 0.474 29.88768 H ? A ? 334 HG12 1
   ATOM 8604 HG13 A VAL A 391 ? 11.48067 6.17999 24.26442 0.474 29.88768 H ? A ? 334 HG13 1
   ATOM 8605 HG21 A VAL A 391 ? 14.38026 5.87716 23.40093 0.474 32.53243 H ? A ? 334 HG21 1
   ATOM 8606 HG22 A VAL A 391 ? 13.34632 4.69826 23.65528 0.474 32.53243 H ? A ? 334 HG22 1
   ATOM 8607 HG23 A VAL A 391 ? 14.06451 4.83438 22.24490 0.474 32.53243 H ? A ? 334 HG23 1
   ATOM 8608 CB B VAL A 391 ? 12.56883 6.21705 22.49927 0.424 26.43854 C ? A ? 334 CB 1
   ATOM 8609 CG1 B VAL A 391 ? 13.97585 6.01761 21.98606 0.424 28.14299 C ? A ? 334 CG1 1
   ATOM 8610 CG2 B VAL A 391 ? 12.15918 7.67980 22.46845 0.424 23.11606 C ? A ? 334 CG2 1
   ATOM 8611 HB B VAL A 391 ? 12.56109 5.92580 23.42449 0.424 31.79297 H ? A ? 334 HB 1
   ATOM 8612 HG11 B VAL A 391 ? 14.59805 6.44240 22.59707 0.424 33.83830 H ? A ? 334 HG11 1
   ATOM 8613 HG12 B VAL A 391 ? 14.16100 5.06691 21.93336 0.424 33.83830 H ? A ? 334 HG12 1
   ATOM 8614 HG13 B VAL A 391 ? 14.05078 6.41848 21.10595 0.424 33.83830 H ? A ? 334 HG13 1
   ATOM 8615 HG21 B VAL A 391 ? 12.81824 8.20258 22.95139 0.424 27.80599 H ? A ? 334 HG21 1
   ATOM 8616 HG22 B VAL A 391 ? 12.11377 7.97566 21.54579 0.424 27.80599 H ? A ? 334 HG22 1
   ATOM 8617 HG23 B VAL A 391 ? 11.29007 7.77329 22.88894 0.424 27.80599 H ? A ? 334 HG23 1
   ATOM 8618 CB C VAL A 391 ? 12.56068 6.20515 22.49943 0.102 26.43302 C ? A ? 334 CB 1
   ATOM 8619 CG1 C VAL A 391 ? 13.13077 7.29786 21.64733 0.102 25.41745 C ? A ? 334 CG1 1
   ATOM 8620 CG2 C VAL A 391 ? 11.87520 6.77590 23.73765 0.102 24.88015 C ? A ? 334 CG2 1
   ATOM 8621 HB C VAL A 391 ? 13.29186 5.64140 22.79684 0.102 31.78634 H ? A ? 334 HB 1
   ATOM 8622 HG11 C VAL A 391 ? 13.51151 7.98033 22.22193 0.102 30.56766 H ? A ? 334 HG11 1
   ATOM 8623 HG12 C VAL A 391 ? 13.81964 6.92524 21.07505 0.102 30.56766 H ? A ? 334 HG12 1
   ATOM 8624 HG13 C VAL A 391 ? 12.42161 7.67893 21.10624 0.102 30.56766 H ? A ? 334 HG13 1
   ATOM 8625 HG21 C VAL A 391 ? 12.50842 7.32743 24.22319 0.102 29.92290 H ? A ? 334 HG21 1
   ATOM 8626 HG22 C VAL A 391 ? 11.11552 7.31113 23.45959 0.102 29.92290 H ? A ? 334 HG22 1
   ATOM 8627 HG23 C VAL A 391 ? 11.57610 6.04347 24.29889 0.102 29.92290 H ? A ? 334 HG23 1
   ATOM 8628 N A ASN A 392 ? 12.01159 5.64903 19.31509 0.485 25.66822 N ? A ? 335 N 1
   ATOM 8629 CA A ASN A 392 ? 12.66944 5.44511 18.02187 0.485 27.14156 C ? A ? 335 CA 1
   ATOM 8630 C A ASN A 392 ? 12.20435 4.18078 17.31019 0.485 27.33185 C ? A ? 335 C 1
   ATOM 8631 O A ASN A 392 ? 12.92015 3.63357 16.46437 0.485 26.16687 O ? A ? 335 O 1
   ATOM 8632 CB A ASN A 392 ? 14.19522 5.42904 18.15773 0.485 28.98827 C ? A ? 335 CB 1
   ATOM 8633 CG A ASN A 392 ? 14.81183 6.78680 17.89899 0.485 28.24124 C ? A ? 335 CG 1
   ATOM 8634 OD1 A ASN A 392 ? 14.21320 7.63160 17.22884 0.485 28.09786 O ? A ? 335 OD1 1
   ATOM 8635 ND2 A ASN A 392 ? 16.00610 7.01383 18.44194 0.485 31.39230 N ? A ? 335 ND2 1
   ATOM 8636 H A ASN A 392 ? 11.48227 6.32683 19.31124 0.485 30.86859 H ? A ? 335 H 1
   ATOM 8637 HA A ASN A 392 ? 12.42136 6.19558 17.45958 0.485 32.63659 H ? A ? 335 HA 1
   ATOM 8638 HB2 A ASN A 392 ? 14.43084 5.15774 19.05872 0.485 34.85265 H ? A ? 335 HB2 1
   ATOM 8639 HB3 A ASN A 392 ? 14.56452 4.80294 17.51545 0.485 34.85265 H ? A ? 335 HB3 1
   ATOM 8640 HD21 A ASN A 392 ? 16.39591 7.77102 18.32232 0.485 37.73747 H ? A ? 335 HD21 1
   ATOM 8641 HD22 A ASN A 392 ? 16.38771 6.40328 18.91226 0.485 37.73747 H ? A ? 335 HD22 1
   ATOM 8642 N D ASN A 392 ? 12.02928 5.65739 19.32137 0.515 25.66112 N ? A ? 335 N 1
   ATOM 8643 CA D ASN A 392 ? 12.60695 5.38653 18.00628 0.515 27.14589 C ? A ? 335 CA 1
   ATOM 8644 C D ASN A 392 ? 12.05895 4.11219 17.38834 0.515 27.33992 C ? A ? 335 C 1
   ATOM 8645 O D ASN A 392 ? 12.67192 3.54510 16.47180 0.515 26.21732 O ? A ? 335 O 1
   ATOM 8646 CB D ASN A 392 ? 14.13516 5.31520 18.07180 0.515 28.97043 C ? A ? 335 CB 1
   ATOM 8647 CG D ASN A 392 ? 14.74873 6.56738 18.66864 0.515 28.10142 C ? A ? 335 CG 1
   ATOM 8648 OD1 D ASN A 392 ? 14.44185 7.68184 18.24965 0.515 27.93145 O ? A ? 335 OD1 1
   ATOM 8649 ND2 D ASN A 392 ? 15.61275 6.39015 19.66055 0.515 31.43746 N ? A ? 335 ND2 1
   ATOM 8650 H D ASN A 392 ? 11.56160 6.37896 19.33588 0.515 30.86006 H ? A ? 335 H 1
   ATOM 8651 HA D ASN A 392 ? 12.36599 6.12169 17.42115 0.515 32.64178 H ? A ? 335 HA 1
   ATOM 8652 HB2 D ASN A 392 ? 14.39415 4.56053 18.62343 0.515 34.83124 H ? A ? 335 HB2 1
   ATOM 8653 HB3 D ASN A 392 ? 14.48641 5.20608 17.17424 0.515 34.83124 H ? A ? 335 HB3 1
   ATOM 8654 HD21 D ASN A 392 ? 15.98712 7.06984 20.03130 0.515 37.79167 H ? A ? 335 HD21 1
   ATOM 8655 HD22 D ASN A 392 ? 15.79818 5.59562 19.93247 0.515 37.79167 H ? A ? 335 HD22 1
   ATOM 8656 N A GLU A 393 ? 10.99855 3.71495 17.59918 0.485 27.56499 N ? A ? 336 N 1
   ATOM 8657 CA A GLU A 393 ? 10.43915 2.57281 16.88098 0.485 26.86106 C ? A ? 336 CA 1
   ATOM 8658 C A GLU A 393 ? 9.01212 2.88652 16.46185 0.485 25.50764 C ? A ? 336 C 1
   ATOM 8659 O A GLU A 393 ? 8.10970 2.88444 17.32358 0.485 24.97360 O ? A ? 336 O 1
   ATOM 8660 CB A GLU A 393 ? 10.49973 1.30623 17.73192 0.485 29.79984 C ? A ? 336 CB 1
   ATOM 8661 CG A GLU A 393 ? 11.92950 0.81862 17.98150 0.485 34.35385 C ? A ? 336 CG 1
   ATOM 8662 CD A GLU A 393 ? 12.04182 -0.69282 18.08614 0.485 38.86782 C ? A ? 336 CD 1
   ATOM 8663 OE1 A GLU A 393 ? 11.05067 -1.34412 18.49124 0.485 40.98715 O ? A ? 336 OE1 1
   ATOM 8664 OE2 A GLU A 393 ? 13.12856 -1.22391 17.75925 0.485 39.58501 O ? A ? 336 OE2 1
   ATOM 8665 H A GLU A 393 ? 10.48362 4.04112 18.20585 0.485 33.14470 H ? A ? 336 H 1
   ATOM 8666 HA A GLU A 393 ? 10.95782 2.42056 16.07556 0.485 32.29999 H ? A ? 336 HA 1
   ATOM 8667 HB2 A GLU A 393 ? 10.09054 1.48597 18.59282 0.485 35.82652 H ? A ? 336 HB2 1
   ATOM 8668 HB3 A GLU A 393 ? 10.01754 0.59828 17.27674 0.485 35.82652 H ? A ? 336 HB3 1
   ATOM 8669 HG2 A GLU A 393 ? 12.49244 1.10832 17.24661 0.485 41.29134 H ? A ? 336 HG2 1
   ATOM 8670 HG3 A GLU A 393 ? 12.24962 1.19882 18.81449 0.485 41.29134 H ? A ? 336 HG3 1
   ATOM 8671 N D GLU A 393 ? 10.90254 3.65519 17.85713 0.515 27.62932 N ? A ? 336 N 1
   ATOM 8672 CA D GLU A 393 ? 10.29110 2.42548 17.36072 0.515 27.24439 C ? A ? 336 CA 1
   ATOM 8673 C D GLU A 393 ? 8.87606 2.72601 16.88880 0.515 25.44684 C ? A ? 336 C 1
   ATOM 8674 O D GLU A 393 ? 7.90569 2.48694 17.61655 0.515 25.44608 O ? A ? 336 O 1
   ATOM 8675 CB D GLU A 393 ? 10.29689 1.33041 18.43002 0.515 31.04666 C ? A ? 336 CB 1
   ATOM 8676 CG D GLU A 393 ? 11.68657 0.97886 18.95314 0.515 35.79657 C ? A ? 336 CG 1
   ATOM 8677 CD D GLU A 393 ? 11.70185 -0.25633 19.84459 0.515 41.62301 C ? A ? 336 CD 1
   ATOM 8678 OE1 D GLU A 393 ? 10.62786 -0.85131 20.08291 0.515 44.25714 O ? A ? 336 OE1 1
   ATOM 8679 OE2 D GLU A 393 ? 12.80163 -0.63460 20.29726 0.515 42.45369 O ? A ? 336 OE2 1
   ATOM 8680 H D GLU A 393 ? 10.44609 4.04595 18.47240 0.515 33.22191 H ? A ? 336 H 1
   ATOM 8681 HA D GLU A 393 ? 10.79969 2.11336 16.59599 0.515 32.75998 H ? A ? 336 HA 1
   ATOM 8682 HB2 D GLU A 393 ? 9.76505 1.62970 19.18399 0.515 37.32271 H ? A ? 336 HB2 1
   ATOM 8683 HB3 D GLU A 393 ? 9.91182 0.52461 18.05145 0.515 37.32271 H ? A ? 336 HB3 1
   ATOM 8684 HG2 D GLU A 393 ? 12.27195 0.80836 18.19872 0.515 43.02260 H ? A ? 336 HG2 1
   ATOM 8685 HG3 D GLU A 393 ? 12.02414 1.72496 19.47302 0.515 43.02260 H ? A ? 336 HG3 1
   ATOM 8686 N A PRO A 394 ? 8.75561 3.14452 15.17497 0.485 23.46239 N ? A ? 337 N 1
   ATOM 8687 CA A PRO A 394 ? 7.36933 3.32880 14.72835 0.485 23.75599 C ? A ? 337 CA 1
   ATOM 8688 C A PRO A 394 ? 6.54215 2.10171 15.06094 0.485 25.00931 C ? A ? 337 C 1
   ATOM 8689 O A PRO A 394 ? 7.06269 0.99233 15.19764 0.485 24.37131 O ? A ? 337 O 1
   ATOM 8690 CB A PRO A 394 ? 7.49784 3.52696 13.21302 0.485 23.81760 C ? A ? 337 CB 1
   ATOM 8691 CG A PRO A 394 ? 8.92223 3.99692 13.00529 0.485 23.79551 C ? A ? 337 CG 1
   ATOM 8692 CD A PRO A 394 ? 9.72005 3.29935 14.07168 0.485 23.91718 C ? A ? 337 CD 1
   ATOM 8693 HA A PRO A 394 ? 6.97231 4.12195 15.12102 0.485 28.57390 H ? A ? 337 HA 1
   ATOM 8694 HB2 A PRO A 394 ? 7.33800 2.68726 12.75448 0.485 28.64784 H ? A ? 337 HB2 1
   ATOM 8695 HB3 A PRO A 394 ? 6.86320 4.19568 12.91146 0.485 28.64784 H ? A ? 337 HB3 1
   ATOM 8696 HG2 A PRO A 394 ? 9.22877 3.74289 12.12076 0.485 28.62133 H ? A ? 337 HG2 1
   ATOM 8697 HG3 A PRO A 394 ? 8.97138 4.96005 13.10953 0.485 28.62133 H ? A ? 337 HG3 1
   ATOM 8698 HD2 A PRO A 394 ? 10.02935 2.43431 13.76032 0.485 28.76734 H ? A ? 337 HD2 1
   ATOM 8699 HD3 A PRO A 394 ? 10.47519 3.84205 14.34762 0.485 28.76734 H ? A ? 337 HD3 1
   ATOM 8700 N D PRO A 394 ? 8.72048 3.22037 15.65970 0.515 24.04544 N ? A ? 337 N 1
   ATOM 8701 CA D PRO A 394 ? 7.37159 3.43108 15.11979 0.515 24.13015 C ? A ? 337 CA 1
   ATOM 8702 C D PRO A 394 ? 6.55738 2.14667 15.16327 0.515 25.02198 C ? A ? 337 C 1
   ATOM 8703 O D PRO A 394 ? 7.09747 1.03802 15.17087 0.515 24.35991 O ? A ? 337 O 1
   ATOM 8704 CB D PRO A 394 ? 7.63007 3.90272 13.68536 0.515 23.09918 C ? A ? 337 CB 1
   ATOM 8705 CG D PRO A 394 ? 9.01511 4.55993 13.76026 0.515 22.59134 C ? A ? 337 CG 1
   ATOM 8706 CD D PRO A 394 ? 9.77380 3.72770 14.76143 0.515 24.54227 C ? A ? 337 CD 1
   ATOM 8707 HA D PRO A 394 ? 6.90469 4.12790 15.60698 0.515 29.02290 H ? A ? 337 HA 1
   ATOM 8708 HB2 D PRO A 394 ? 7.63259 3.14556 13.07906 0.515 27.78573 H ? A ? 337 HB2 1
   ATOM 8709 HB3 D PRO A 394 ? 6.95196 4.54162 13.41544 0.515 27.78573 H ? A ? 337 HB3 1
   ATOM 8710 HG2 D PRO A 394 ? 9.44301 4.53424 12.89012 0.515 27.17632 H ? A ? 337 HG2 1
   ATOM 8711 HG3 D PRO A 394 ? 8.93181 5.47802 14.06203 0.515 27.17632 H ? A ? 337 HG3 1
   ATOM 8712 HD2 D PRO A 394 ? 10.23349 2.99523 14.32205 0.515 29.51744 H ? A ? 337 HD2 1
   ATOM 8713 HD3 D PRO A 394 ? 10.40985 4.27287 15.25045 0.515 29.51744 H ? A ? 337 HD3 1
   ATOM 8714 N . SER A 395 ? 5.23930 2.31190 15.20750 1.000 22.79253 N ? A ? 338 N 1
   ATOM 8715 CA . SER A 395 ? 4.32614 1.21678 15.44987 1.000 22.70736 C ? A ? 338 CA 1
   ATOM 8716 C . SER A 395 ? 3.02537 1.55989 14.75865 1.000 23.56186 C ? A ? 338 C 1
   ATOM 8717 O . SER A 395 ? 2.57053 2.70856 14.81316 1.000 19.46237 O ? A ? 338 O 1
   ATOM 8718 HA . SER A 395 ? 4.69395 0.39566 15.08741 1.000 27.31555 H ? A ? 338 HA 1
   ATOM 8719 CB A SER A 395 ? 4.08766 0.99353 16.94815 0.268 25.91083 C ? A ? 338 CB 1
   ATOM 8720 OG A SER A 395 ? 5.30974 0.83678 17.64375 0.268 25.58585 O ? A ? 338 OG 1
   ATOM 8721 H A SER A 395 ? 4.86364 3.08460 15.16972 0.485 27.41775 H ? A ? 338 H 1
   ATOM 8722 HB2 A SER A 395 ? 3.61685 1.76094 17.30914 0.268 31.15971 H ? A ? 338 HB2 1
   ATOM 8723 HB3 A SER A 395 ? 3.55433 0.19184 17.06539 0.268 31.15971 H ? A ? 338 HB3 1
   ATOM 8724 HG A SER A 395 ? 5.78354 1.52412 17.55060 0.268 30.76974 H ? A ? 338 HG 1
   ATOM 8725 CB B SER A 395 ? 4.09097 0.97621 16.94292 0.732 25.96390 C ? A ? 338 CB 1
   ATOM 8726 OG B SER A 395 ? 3.13434 -0.06630 17.09781 0.732 26.79490 O ? A ? 338 OG 1
   ATOM 8727 HB2 B SER A 395 ? 4.92499 0.71484 17.36361 0.732 31.22340 H ? A ? 338 HB2 1
   ATOM 8728 HB3 B SER A 395 ? 3.75327 1.78831 17.35201 0.732 31.22340 H ? A ? 338 HB3 1
   ATOM 8729 HG B SER A 395 ? 2.99910 -0.21322 17.91373 0.732 32.22059 H ? A ? 338 HG 1
   ATOM 8730 H D SER A 395 ? 4.84611 3.06871 15.09685 0.515 27.41775 H ? A ? 338 H 1
   ATOM 8731 N . GLY A 396 ? 2.43318 0.56229 14.13158 1.000 24.92203 N ? A ? 339 N 1
   ATOM 8732 CA . GLY A 396 ? 1.16983 0.70287 13.45068 1.000 22.21510 C ? A ? 339 CA 1
   ATOM 8733 C . GLY A 396 ? 1.33707 0.63070 11.94663 1.000 22.60646 C ? A ? 339 C 1
   ATOM 8734 O . GLY A 396 ? 2.41595 0.83741 11.39448 1.000 27.01054 O ? A ? 339 O 1
   ATOM 8735 H . GLY A 396 ? 2.75720 -0.23305 14.08639 1.000 29.97315 H ? A ? 339 H 1
   ATOM 8736 HA2 . GLY A 396 ? 0.57032 -0.00692 13.72939 1.000 26.72484 H ? A ? 339 HA2 1
   ATOM 8737 HA3 . GLY A 396 ? 0.77285 1.55854 13.67680 1.000 26.72484 H ? A ? 339 HA3 1
   ATOM 8738 N . GLY A 397 ? 0.22858 0.39089 11.27604 1.000 19.02655 N ? A ? 340 N 1
   ATOM 8739 CA . GLY A 397 ? 0.26269 0.27591 9.83657 1.000 24.21316 C ? A ? 340 CA 1
   ATOM 8740 C . GLY A 397 ? -0.14265 1.53886 9.11062 1.000 22.15932 C ? A ? 340 C 1
   ATOM 8741 O . GLY A 397 ? 0.69599 2.40836 8.90835 1.000 24.47332 O ? A ? 340 O 1
   ATOM 8742 H . GLY A 397 ? -0.54927 0.29164 11.62919 1.000 22.89858 H ? A ? 340 H 1
   ATOM 8743 HA2 . GLY A 397 ? 1.16415 0.04811 9.56022 1.000 29.12251 H ? A ? 340 HA2 1
   ATOM 8744 HA3 . GLY A 397 ? -0.34014 -0.43308 9.56301 1.000 29.12251 H ? A ? 340 HA3 1
   ATOM 8745 N . ALA A 398 ? -1.39608 1.64758 8.66724 1.000 19.07360 N ? A ? 341 N 1
   ATOM 8746 CA . ALA A 398 ? -1.85982 2.90852 8.09907 1.000 18.44814 C ? A ? 341 CA 1
   ATOM 8747 C . ALA A 398 ? -1.94975 4.01314 9.15486 1.000 20.23034 C ? A ? 341 C 1
   ATOM 8748 O . ALA A 398 ? -1.81539 5.19910 8.81955 1.000 19.01476 O ? A ? 341 O 1
   ATOM 8749 CB . ALA A 398 ? -3.20754 2.69252 7.42474 1.000 21.26453 C ? A ? 341 CB 1
   ATOM 8750 H . ALA A 398 ? -1.98352 1.01970 8.68418 1.000 22.95503 H ? A ? 341 H 1
   ATOM 8751 HA . ALA A 398 ? -1.22781 3.20694 7.42646 1.000 22.20449 H ? A ? 341 HA 1
   ATOM 8752 HB1 . ALA A 398 ? -3.40717 3.45927 6.86515 1.000 25.58416 H ? A ? 341 HB1 1
   ATOM 8753 HB2 . ALA A 398 ? -3.16419 1.88950 6.88235 1.000 25.58416 H ? A ? 341 HB2 1
   ATOM 8754 HB3 . ALA A 398 ? -3.88995 2.59436 8.10708 1.000 25.58416 H ? A ? 341 HB3 1
   ATOM 8755 N . LEU A 399 ? -2.16105 3.64888 10.42261 1.000 18.49682 N ? A ? 342 N 1
   ATOM 8756 CA . LEU A 399 ? -2.20573 4.59059 11.53951 1.000 18.87388 C ? A ? 342 CA 1
   ATOM 8757 C . LEU A 399 ? -0.92322 4.38278 12.32607 1.000 18.08887 C ? A ? 342 C 1
   ATOM 8758 O . LEU A 399 ? -0.75266 3.35664 12.99674 1.000 17.38635 O ? A ? 342 O 1
   ATOM 8759 CB . LEU A 399 ? -3.44432 4.36857 12.40272 1.000 18.04181 C ? A ? 342 CB 1
   ATOM 8760 CG . LEU A 399 ? -3.60079 5.22969 13.66559 1.000 17.10132 C ? A ? 342 CG 1
   ATOM 8761 CD1 . LEU A 399 ? -3.85125 6.67569 13.25786 1.000 19.07607 C ? A ? 342 CD1 1
   ATOM 8762 CD2 . LEU A 399 ? -4.72969 4.71358 14.57825 1.000 18.62377 C ? A ? 342 CD2 1
   ATOM 8763 H . LEU A 399 ? -2.28517 2.83348 10.66618 1.000 22.26291 H ? A ? 342 H 1
   ATOM 8764 HA . LEU A 399 ? -2.24369 5.50467 11.21716 1.000 22.71537 H ? A ? 342 HA 1
   ATOM 8765 HB2 . LEU A 399 ? -4.22352 4.53820 11.85047 1.000 21.71689 H ? A ? 342 HB2 1
   ATOM 8766 HB3 . LEU A 399 ? -3.43928 3.44339 12.69415 1.000 21.71689 H ? A ? 342 HB3 1
   ATOM 8767 HG . LEU A 399 ? -2.78357 5.18007 14.18578 1.000 20.58831 H ? A ? 342 HG 1
   ATOM 8768 HD11 . LEU A 399 ? -4.00407 7.20666 14.05511 1.000 22.95801 H ? A ? 342 HD11 1
   ATOM 8769 HD12 . LEU A 399 ? -3.07416 7.00888 12.78246 1.000 22.95801 H ? A ? 342 HD12 1
   ATOM 8770 HD13 . LEU A 399 ? -4.63131 6.71095 12.68240 1.000 22.95801 H ? A ? 342 HD13 1
   ATOM 8771 HD21 . LEU A 399 ? -5.03898 5.44117 15.14026 1.000 22.41524 H ? A ? 342 HD21 1
   ATOM 8772 HD22 . LEU A 399 ? -5.45844 4.38905 14.02643 1.000 22.41524 H ? A ? 342 HD22 1
   ATOM 8773 HD23 . LEU A 399 ? -4.38584 3.99314 15.12928 1.000 22.41524 H ? A ? 342 HD23 1
   ATOM 8774 N . ARG A 400 ? -0.00180 5.32402 12.21620 1.000 16.34943 N ? A ? 343 N 1
   ATOM 8775 CA . ARG A 400 ? 1.34238 5.08475 12.69565 1.000 14.69744 C ? A ? 343 CA 1
   ATOM 8776 C . ARG A 400 ? 1.71387 6.12323 13.73523 1.000 15.08960 C ? A ? 343 C 1
   ATOM 8777 O . ARG A 400 ? 1.27722 7.26961 13.66381 1.000 15.51643 O ? A ? 343 O 1
   ATOM 8778 CB . ARG A 400 ? 2.40495 5.12195 11.57016 1.000 19.66470 C ? A ? 343 CB 1
   ATOM 8779 CG . ARG A 400 ? 3.72507 4.61750 12.08011 1.000 18.99665 C ? A ? 343 CG 1
   ATOM 8780 CD . ARG A 400 ? 4.64220 4.14517 10.99672 1.000 21.63016 C ? A ? 343 CD 1
   ATOM 8781 NE . ARG A 400 ? 4.02905 3.07932 10.22093 1.000 24.68000 N ? A ? 343 NE 1
   ATOM 8782 CZ . ARG A 400 ? 4.58577 2.55651 9.14405 1.000 24.34237 C ? A ? 343 CZ 1
   ATOM 8783 NH1 . ARG A 400 ? 5.80573 2.90338 8.76842 1.000 23.45745 N ? A ? 343 NH1 1
   ATOM 8784 NH2 . ARG A 400 ? 3.90144 1.68032 8.42025 1.000 22.15952 N ? A ? 343 NH2 1
   ATOM 8785 H . ARG A 400 ? -0.13227 6.10069 11.87073 1.000 19.68603 H ? A ? 343 H 1
   ATOM 8786 HA . ARG A 400 ? 1.35940 4.20027 13.09351 1.000 17.70365 H ? A ? 343 HA 1
   ATOM 8787 HB2 . ARG A 400 ? 2.11960 4.55673 10.83531 1.000 23.66435 H ? A ? 343 HB2 1
   ATOM 8788 HB3 . ARG A 400 ? 2.51955 6.03444 11.26173 1.000 23.66435 H ? A ? 343 HB3 1
   ATOM 8789 HG2 . ARG A 400 ? 4.17259 5.33499 12.55532 1.000 22.86270 H ? A ? 343 HG2 1
   ATOM 8790 HG3 . ARG A 400 ? 3.56548 3.87162 12.67936 1.000 22.86270 H ? A ? 343 HG3 1
   ATOM 8791 HD2 . ARG A 400 ? 4.84326 4.88274 10.39967 1.000 26.02291 H ? A ? 343 HD2 1
   ATOM 8792 HD3 . ARG A 400 ? 5.46045 3.80558 11.39175 1.000 26.02291 H ? A ? 343 HD3 1
   ATOM 8793 HE . ARG A 400 ? 3.26640 2.77452 10.47602 1.000 29.68272 H ? A ? 343 HE 1
   ATOM 8794 HH11 . ARG A 400 ? 6.25002 3.47850 9.22825 1.000 28.21566 H ? A ? 343 HH11 1
   ATOM 8795 HH12 . ARG A 400 ? 6.15459 2.55379 8.06438 1.000 28.21566 H ? A ? 343 HH12 1
   ATOM 8796 HH21 . ARG A 400 ? 3.10414 1.45865 8.65430 1.000 26.65815 H ? A ? 343 HH21 1
   ATOM 8797 HH22 . ARG A 400 ? 4.25510 1.33399 7.71699 1.000 26.65815 H ? A ? 343 HH22 1
   ATOM 8798 N . TYR A 401 ? 2.55440 5.71805 14.67336 1.000 15.76655 N ? A ? 344 N 1
   ATOM 8799 CA . TYR A 401 ? 2.99915 6.58631 15.74754 1.000 16.89181 C ? A ? 344 CA 1
   ATOM 8800 C . TYR A 401 ? 4.46713 6.32154 16.06295 1.000 15.19087 C ? A ? 344 C 1
   ATOM 8801 O . TYR A 401 ? 4.91617 5.17219 16.04438 1.000 19.23743 O ? A ? 344 O 1
   ATOM 8802 CB . TYR A 401 ? 2.10687 6.36072 16.97833 1.000 18.84654 C ? A ? 344 CB 1
   ATOM 8803 CG . TYR A 401 ? 2.56068 7.16684 18.15377 1.000 14.54730 C ? A ? 344 CG 1
   ATOM 8804 CD1 . TYR A 401 ? 3.51523 6.66836 19.02194 1.000 18.54332 C ? A ? 344 CD1 1
   ATOM 8805 CD2 . TYR A 401 ? 2.08084 8.45019 18.36048 1.000 13.43837 C ? A ? 344 CD2 1
   ATOM 8806 CE1 . TYR A 401 ? 3.99724 7.41819 20.05135 1.000 14.78213 C ? A ? 344 CE1 1
   ATOM 8807 CE2 . TYR A 401 ? 2.52643 9.22126 19.43839 1.000 17.55195 C ? A ? 344 CE2 1
   ATOM 8808 CZ . TYR A 401 ? 3.47434 8.69669 20.30051 1.000 19.41942 C ? A ? 344 CZ 1
   ATOM 8809 OH . TYR A 401 ? 3.92772 9.46319 21.37822 1.000 15.48480 O ? A ? 344 OH 1
   ATOM 8810 H . TYR A 401 ? 2.88832 4.92635 14.70946 1.000 18.98658 H ? A ? 344 H 1
   ATOM 8811 HA . TYR A 401 ? 2.94980 7.51945 15.48730 1.000 20.33689 H ? A ? 344 HA 1
   ATOM 8812 HB2 . TYR A 401 ? 1.19722 6.62102 16.76459 1.000 22.68257 H ? A ? 344 HB2 1
   ATOM 8813 HB3 . TYR A 401 ? 2.13444 5.42287 17.22444 1.000 22.68257 H ? A ? 344 HB3 1
   ATOM 8814 HD1 . TYR A 401 ? 3.83436 5.80336 18.90009 1.000 22.31870 H ? A ? 344 HD1 1
   ATOM 8815 HD2 . TYR A 401 ? 1.45264 8.80417 17.77315 1.000 16.19277 H ? A ? 344 HD2 1
   ATOM 8816 HE1 . TYR A 401 ? 4.67556 7.08187 20.59141 1.000 17.80528 H ? A ? 344 HE1 1
   ATOM 8817 HE2 . TYR A 401 ? 2.18969 10.07736 19.57480 1.000 21.12905 H ? A ? 344 HE2 1
   ATOM 8818 HH . TYR A 401 ? 3.42461 10.12634 21.49091 1.000 18.64848 H ? A ? 344 HH 1
   ATOM 8819 N . HIS A 402 ? 5.23735 7.38069 16.31441 1.000 18.01577 N ? A ? 345 N 1
   ATOM 8820 CA . HIS A 402 ? 6.51703 7.19218 16.99762 1.000 18.33793 C ? A ? 345 CA 1
   ATOM 8821 C . HIS A 402 ? 6.74403 8.30763 18.01250 1.000 17.42617 C ? A ? 345 C 1
   ATOM 8822 O . HIS A 402 ? 6.14768 9.37867 17.93839 1.000 17.06232 O ? A ? 345 O 1
   ATOM 8823 CB . HIS A 402 ? 7.73221 7.07849 16.02705 1.000 19.48852 C ? A ? 345 CB 1
   ATOM 8824 CG . HIS A 402 ? 8.22816 8.37601 15.47474 1.000 17.12170 C ? A ? 345 CG 1
   ATOM 8825 ND1 . HIS A 402 ? 7.98858 8.77696 14.18052 1.000 17.55931 N ? A ? 345 ND1 1
   ATOM 8826 CD2 . HIS A 402 ? 9.01894 9.33522 16.02238 1.000 16.19611 C ? A ? 345 CD2 1
   ATOM 8827 CE1 . HIS A 402 ? 8.56405 9.94680 13.96704 1.000 16.53411 C ? A ? 345 CE1 1
   ATOM 8828 NE2 . HIS A 402 ? 9.18801 10.30950 15.07204 1.000 16.84260 N ? A ? 345 NE2 1
   ATOM 8829 H . HIS A 402 ? 5.04630 8.19278 16.10560 1.000 21.68564 H ? A ? 345 H 1
   ATOM 8830 HA . HIS A 402 ? 6.46477 6.35448 17.48386 1.000 22.07223 H ? A ? 345 HA 1
   ATOM 8831 HB2 . HIS A 402 ? 8.46873 6.66637 16.50517 1.000 23.45295 H ? A ? 345 HB2 1
   ATOM 8832 HB3 . HIS A 402 ? 7.47285 6.52340 15.27505 1.000 23.45295 H ? A ? 345 HB3 1
   ATOM 8833 HD2 . HIS A 402 ? 9.37806 9.33188 16.88024 1.000 19.50205 H ? A ? 345 HD2 1
   ATOM 8834 HE1 . HIS A 402 ? 8.53454 10.43168 13.17400 1.000 19.90765 H ? A ? 345 HE1 1
   ATOM 8835 HE2 . HIS A 402 ? 9.62973 11.03961 15.17898 1.000 20.27784 H ? A ? 345 HE2 1
   ATOM 8836 N . ILE A 403 ? 7.62861 8.04229 18.96786 1.000 17.16333 N ? A ? 346 N 1
   ATOM 8837 CA . ILE A 403 ? 8.14160 9.06318 19.87954 1.000 16.73596 C ? A ? 346 CA 1
   ATOM 8838 C . ILE A 403 ? 9.66802 8.96573 19.85099 1.000 19.67236 C ? A ? 346 C 1
   ATOM 8839 O . ILE A 403 ? 10.23084 7.87068 19.96678 1.000 22.37683 O ? A ? 346 O 1
   ATOM 8840 CB . ILE A 403 ? 7.54475 8.90220 21.30167 1.000 15.02811 C ? A ? 346 CB 1
   ATOM 8841 CG1 . ILE A 403 ? 7.98337 10.05380 22.20570 1.000 18.05102 C ? A ? 346 CG1 1
   ATOM 8842 CG2 . ILE A 403 ? 7.80626 7.51926 21.86201 1.000 18.73230 C ? A ? 346 CG2 1
   ATOM 8843 CD1 . ILE A 403 ? 7.42415 10.00685 23.62287 1.000 18.10209 C ? A ? 346 CD1 1
   ATOM 8844 H . ILE A 403 ? 7.95506 7.25983 19.11204 1.000 20.66271 H ? A ? 346 H 1
   ATOM 8845 HA . ILE A 403 ? 7.90503 9.95564 19.58212 1.000 20.14987 H ? A ? 346 HA 1
   ATOM 8846 HB . ILE A 403 ? 6.57844 8.96741 21.24788 1.000 18.10045 H ? A ? 346 HB 1
   ATOM 8847 HG12 . ILE A 403 ? 8.95086 10.03960 22.27397 1.000 21.72794 H ? A ? 346 HG12 1
   ATOM 8848 HG13 . ILE A 403 ? 7.69126 10.88748 21.80502 1.000 21.72794 H ? A ? 346 HG13 1
   ATOM 8849 HG21 . ILE A 403 ? 7.29297 7.40662 22.67733 1.000 22.54548 H ? A ? 346 HG21 1
   ATOM 8850 HG22 . ILE A 403 ? 7.53617 6.85683 21.20693 1.000 22.54548 H ? A ? 346 HG22 1
   ATOM 8851 HG23 . ILE A 403 ? 8.75318 7.42945 22.05221 1.000 22.54548 H ? A ? 346 HG23 1
   ATOM 8852 HD11 . ILE A 403 ? 7.38398 10.90917 23.97657 1.000 21.78923 H ? A ? 346 HD11 1
   ATOM 8853 HD12 . ILE A 403 ? 6.53447 9.62113 23.59868 1.000 21.78923 H ? A ? 346 HD12 1
   ATOM 8854 HD13 . ILE A 403 ? 8.00642 9.46107 24.17421 1.000 21.78923 H ? A ? 346 HD13 1
   ATOM 8855 N . ARG A 404 ? 10.34241 10.08979 19.67149 1.000 20.26587 N ? A ? 347 N 1
   ATOM 8856 CA . ARG A 404 ? 11.80222 10.08182 19.63719 1.000 17.90885 C ? A ? 347 CA 1
   ATOM 8857 C . ARG A 404 ? 12.34210 10.77002 20.87352 1.000 19.73069 C ? A ? 347 C 1
   ATOM 8858 O . ARG A 404 ? 11.62113 11.52032 21.53996 1.000 19.50578 O ? A ? 347 O 1
   ATOM 8859 CB . ARG A 404 ? 12.33268 10.80137 18.38553 1.000 17.69741 C ? A ? 347 CB 1
   ATOM 8860 CG . ARG A 404 ? 11.75552 12.19814 18.22975 1.000 18.17906 C ? A ? 347 CG 1
   ATOM 8861 CD . ARG A 404 ? 12.81582 13.18909 17.68832 1.000 22.04156 C ? A ? 347 CD 1
   ATOM 8862 NE . ARG A 404 ? 12.26616 14.51615 17.44933 1.000 18.09440 N ? A ? 347 NE 1
   ATOM 8863 CZ . ARG A 404 ? 12.38018 15.53210 18.28697 1.000 18.20508 C ? A ? 347 CZ 1
   ATOM 8864 NH1 . ARG A 404 ? 13.04608 15.41941 19.41941 1.000 20.36298 N ? A ? 347 NH1 1
   ATOM 8865 NH2 . ARG A 404 ? 11.78744 16.68639 17.99406 1.000 20.72760 N ? A ? 347 NH2 1
   ATOM 8866 H . ARG A 404 ? 9.98270 10.86405 19.56787 1.000 24.38576 H ? A ? 347 H 1
   ATOM 8867 HA . ARG A 404 ? 12.12470 9.16751 19.60674 1.000 21.55734 H ? A ? 347 HA 1
   ATOM 8868 HB2 . ARG A 404 ? 13.29741 10.87922 18.44997 1.000 21.30361 H ? A ? 347 HB2 1
   ATOM 8869 HB3 . ARG A 404 ? 12.09318 10.28670 17.59899 1.000 21.30361 H ? A ? 347 HB3 1
   ATOM 8870 HG2 . ARG A 404 ? 11.01421 12.17226 17.60470 1.000 21.88159 H ? A ? 347 HG2 1
   ATOM 8871 HG3 . ARG A 404 ? 11.45056 12.51856 19.09302 1.000 21.88159 H ? A ? 347 HG3 1
   ATOM 8872 HD2 . ARG A 404 ? 13.53265 13.27243 18.33648 1.000 26.51659 H ? A ? 347 HD2 1
   ATOM 8873 HD3 . ARG A 404 ? 13.16542 12.85235 16.84850 1.000 26.51659 H ? A ? 347 HD3 1
   ATOM 8874 HE . ARG A 404 ? 11.83908 14.64753 16.71452 1.000 21.78000 H ? A ? 347 HE 1
   ATOM 8875 HH11 . ARG A 404 ? 13.41822 14.67238 19.62691 1.000 24.50229 H ? A ? 347 HH11 1
   ATOM 8876 HH12 . ARG A 404 ? 13.10827 16.09294 19.95053 1.000 24.50229 H ? A ? 347 HH12 1
   ATOM 8877 HH21 . ARG A 404 ? 11.33612 16.76550 17.26629 1.000 24.93984 H ? A ? 347 HH21 1
   ATOM 8878 HH22 . ARG A 404 ? 11.85555 17.35353 18.53247 1.000 24.93984 H ? A ? 347 HH22 1
   ATOM 8879 N B PRO A 405 ? 13.60118 10.53555 21.22990 0.630 23.09232 N ? A ? 348 N 1
   ATOM 8880 CA B PRO A 405 ? 14.19223 11.28281 22.34376 0.630 21.70290 C ? A ? 348 CA 1
   ATOM 8881 C B PRO A 405 ? 14.28944 12.76728 22.03557 0.630 21.25454 C ? A ? 348 C 1
   ATOM 8882 O B PRO A 405 ? 14.25683 13.20331 20.88245 0.630 19.97007 O ? A ? 348 O 1
   ATOM 8883 CB B PRO A 405 ? 15.58880 10.66232 22.50355 0.630 24.58664 C ? A ? 348 CB 1
   ATOM 8884 CG B PRO A 405 ? 15.49343 9.29815 21.81452 0.630 26.06357 C ? A ? 348 CG 1
   ATOM 8885 CD B PRO A 405 ? 14.50942 9.50564 20.69231 0.630 24.59402 C ? A ? 348 CD 1
   ATOM 8886 HA B PRO A 405 ? 13.67845 11.14639 23.15512 0.630 26.11020 H ? A ? 348 HA 1
   ATOM 8887 HB2 B PRO A 405 ? 16.25161 11.22408 22.07225 0.630 29.57068 H ? A ? 348 HB2 1
   ATOM 8888 HB3 B PRO A 405 ? 15.80055 10.56232 23.44485 0.630 29.57068 H ? A ? 348 HB3 1
   ATOM 8889 HG2 B PRO A 405 ? 16.36263 9.03802 21.47141 0.630 31.34300 H ? A ? 348 HG2 1
   ATOM 8890 HG3 B PRO A 405 ? 15.17104 8.63155 22.44110 0.630 31.34300 H ? A ? 348 HG3 1
   ATOM 8891 HD2 B PRO A 405 ? 14.95811 9.82319 19.89310 0.630 29.57954 H ? A ? 348 HD2 1
   ATOM 8892 HD3 B PRO A 405 ? 14.02752 8.68633 20.49889 0.630 29.57954 H ? A ? 348 HD3 1
   ATOM 8893 N C PRO A 405 ? 13.61590 10.57688 21.20270 0.370 23.10325 N ? A ? 348 N 1
   ATOM 8894 CA C PRO A 405 ? 14.17776 11.29010 22.35110 0.370 21.72066 C ? A ? 348 CA 1
   ATOM 8895 C C PRO A 405 ? 14.34522 12.76517 22.03882 0.370 21.26832 C ? A ? 348 C 1
   ATOM 8896 O C PRO A 405 ? 14.37630 13.19412 20.88315 0.370 20.02635 O ? A ? 348 O 1
   ATOM 8897 CB C PRO A 405 ? 15.53445 10.61187 22.57679 0.370 24.56974 C ? A ? 348 CB 1
   ATOM 8898 CG C PRO A 405 ? 15.96667 10.21315 21.19641 0.370 25.77241 C ? A ? 348 CG 1
   ATOM 8899 CD C PRO A 405 ? 14.65835 9.87072 20.43139 0.370 24.73388 C ? A ? 348 CD 1
   ATOM 8900 HA C PRO A 405 ? 13.62714 11.17350 23.14112 0.370 26.13151 H ? A ? 348 HA 1
   ATOM 8901 HB2 C PRO A 405 ? 16.16011 11.23746 22.97440 0.370 29.55040 H ? A ? 348 HB2 1
   ATOM 8902 HB3 C PRO A 405 ? 15.43054 9.83671 23.15058 0.370 29.55040 H ? A ? 348 HB3 1
   ATOM 8903 HG2 C PRO A 405 ? 16.43081 10.95149 20.77176 0.370 30.99361 H ? A ? 348 HG2 1
   ATOM 8904 HG3 C PRO A 405 ? 16.54946 9.43930 21.24571 0.370 30.99361 H ? A ? 348 HG3 1
   ATOM 8905 HD2 C PRO A 405 ? 14.69559 10.20033 19.51987 0.370 29.74738 H ? A ? 348 HD2 1
   ATOM 8906 HD3 C PRO A 405 ? 14.49898 8.91390 20.43193 0.370 29.74738 H ? A ? 348 HD3 1
   ATOM 8907 N . GLY A 406 ? 14.45726 13.54771 23.10077 1.000 21.53535 N ? A ? 349 N 1
   ATOM 8908 CA . GLY A 406 ? 14.84178 14.92125 22.97952 1.000 19.53893 C ? A ? 349 CA 1
   ATOM 8909 C . GLY A 406 ? 13.70115 15.90776 23.04293 1.000 21.90912 C ? A ? 349 C 1
   ATOM 8910 O . GLY A 406 ? 12.53346 15.56146 23.24172 1.000 22.34194 O ? A ? 349 O 1
   ATOM 8911 HA2 . GLY A 406 ? 15.45812 15.13654 23.69693 1.000 23.51344 H ? A ? 349 HA2 1
   ATOM 8912 HA3 . GLY A 406 ? 15.29157 15.04476 22.12904 1.000 23.51344 H ? A ? 349 HA3 1
   ATOM 8913 H B GLY A 406 ? 14.34896 13.28677 23.91304 0.630 25.90914 H ? A ? 349 H 1
   ATOM 8914 H C GLY A 406 ? 14.31159 13.29300 23.90917 0.370 25.90914 H ? A ? 349 H 1
   ATOM 8915 N . PRO A 407 ? 14.02361 17.16172 22.78870 1.000 23.90511 N ? A ? 350 N 1
   ATOM 8916 CA . PRO A 407 ? 13.04389 18.23667 22.93952 1.000 25.93969 C ? A ? 350 CA 1
   ATOM 8917 C . PRO A 407 ? 12.17202 18.43584 21.70825 1.000 18.85224 C ? A ? 350 C 1
   ATOM 8918 O . PRO A 407 ? 12.37527 17.83085 20.66046 1.000 22.69233 O ? A ? 350 O 1
   ATOM 8919 CB . PRO A 407 ? 13.92247 19.46306 23.15904 1.000 24.07964 C ? A ? 350 CB 1
   ATOM 8920 CG . PRO A 407 ? 15.14190 19.18191 22.34386 1.000 28.44304 C ? A ? 350 CG 1
   ATOM 8921 CD . PRO A 407 ? 15.35179 17.67177 22.40344 1.000 25.04658 C ? A ? 350 CD 1
   ATOM 8922 HA . PRO A 407 ? 12.47753 18.06357 23.70775 1.000 31.19435 H ? A ? 350 HA 1
   ATOM 8923 HB2 . PRO A 407 ? 13.46753 20.26075 22.84658 1.000 28.96229 H ? A ? 350 HB2 1
   ATOM 8924 HB3 . PRO A 407 ? 14.14202 19.55326 24.09955 1.000 28.96229 H ? A ? 350 HB3 1
   ATOM 8925 HG2 . PRO A 407 ? 14.99704 19.47189 21.42962 1.000 34.19837 H ? A ? 350 HG2 1
   ATOM 8926 HG3 . PRO A 407 ? 15.90272 19.64882 22.72340 1.000 34.19837 H ? A ? 350 HG3 1
   ATOM 8927 HD2 . PRO A 407 ? 15.61695 17.32535 21.53708 1.000 30.12262 H ? A ? 350 HD2 1
   ATOM 8928 HD3 . PRO A 407 ? 16.01718 17.44148 23.07061 1.000 30.12262 H ? A ? 350 HD3 1
   ATOM 8929 N . HIS A 408 ? 11.20241 19.33326 21.86584 1.000 22.62825 N ? A ? 351 N 1
   ATOM 8930 CA . HIS A 408 ? 10.31881 19.75188 20.77959 1.000 19.97036 C ? A ? 351 CA 1
   ATOM 8931 C . HIS A 408 ? 11.13058 20.18992 19.56756 1.000 19.72129 C ? A ? 351 C 1
   ATOM 8932 O . HIS A 408 ? 12.14136 20.88921 19.69047 1.000 21.06518 O ? A ? 351 O 1
   ATOM 8933 CB . HIS A 408 ? 9.44261 20.87697 21.31326 1.000 17.24619 C ? A ? 351 CB 1
   ATOM 8934 CG . HIS A 408 ? 8.37716 21.36138 20.37758 1.000 18.53253 C ? A ? 351 CG 1
   ATOM 8935 ND1 . HIS A 408 ? 7.17626 20.70668 20.23427 1.000 19.12354 N ? A ? 351 ND1 1
   ATOM 8936 CD2 . HIS A 408 ? 8.28818 22.47741 19.61908 1.000 21.30207 C ? A ? 351 CD2 1
   ATOM 8937 CE1 . HIS A 408 ? 6.39977 21.38856 19.41411 1.000 15.73502 C ? A ? 351 CE1 1
   ATOM 8938 NE2 . HIS A 408 ? 7.05683 22.45034 19.00336 1.000 21.89725 N ? A ? 351 NE2 1
   ATOM 8939 H . HIS A 408 ? 11.02969 19.72593 22.61121 1.000 27.22062 H ? A ? 351 H 1
   ATOM 8940 HA . HIS A 408 ? 9.75037 19.02616 20.47777 1.000 24.03115 H ? A ? 351 HA 1
   ATOM 8941 HB2 . HIS A 408 ? 9.00019 20.56414 22.11781 1.000 20.76214 H ? A ? 351 HB2 1
   ATOM 8942 HB3 . HIS A 408 ? 10.01137 21.63485 21.52071 1.000 20.76214 H ? A ? 351 HB3 1
   ATOM 8943 HD1 . HIS A 408 ? 6.96435 19.96755 20.61947 1.000 23.01496 H ? A ? 351 HD1 1
   ATOM 8944 HD2 . HIS A 408 ? 8.93629 23.13842 19.53010 1.000 25.62920 H ? A ? 351 HD2 1
   ATOM 8945 HE1 . HIS A 408 ? 5.53335 21.15698 19.16799 1.000 18.94875 H ? A ? 351 HE1 1
   ATOM 8946 N A GLY A 409 ? 10.66835 19.77666 18.39675 0.205 20.33280 N ? A ? 352 N 1
   ATOM 8947 CA A GLY A 409 ? 11.33432 20.09796 17.15299 0.205 19.89036 C ? A ? 352 CA 1
   ATOM 8948 C A GLY A 409 ? 10.93320 19.10535 16.07816 0.205 21.12966 C ? A ? 352 C 1
   ATOM 8949 O A GLY A 409 ? 10.06233 18.26113 16.27773 0.205 18.50652 O ? A ? 352 O 1
   ATOM 8950 H A GLY A 409 ? 9.95876 19.30106 18.29728 0.205 24.46608 H ? A ? 352 H 1
   ATOM 8951 HA2 A GLY A 409 ? 11.08638 20.99075 16.86600 0.205 23.93514 H ? A ? 352 HA2 1
   ATOM 8952 HA3 A GLY A 409 ? 12.29609 20.06067 17.27347 0.205 23.93514 H ? A ? 352 HA3 1
   ATOM 8953 N B GLY A 409 ? 10.70996 19.74174 18.39222 0.795 20.30997 N ? A ? 352 N 1
   ATOM 8954 CA B GLY A 409 ? 11.44509 20.01096 17.17110 0.795 19.72423 C ? A ? 352 CA 1
   ATOM 8955 C B GLY A 409 ? 11.00381 19.06872 16.06867 0.795 21.17122 C ? A ? 352 C 1
   ATOM 8956 O B GLY A 409 ? 10.07338 18.28148 16.22721 0.795 18.39724 O ? A ? 352 O 1
   ATOM 8957 H B GLY A 409 ? 9.99624 19.27612 18.27650 0.795 24.43868 H ? A ? 352 H 1
   ATOM 8958 HA2 B GLY A 409 ? 11.28551 20.92412 16.88551 0.795 23.73579 H ? A ? 352 HA2 1
   ATOM 8959 HA3 B GLY A 409 ? 12.39504 19.88978 17.32543 0.795 23.73579 H ? A ? 352 HA3 1
   ATOM 8960 N A MET A 410 ? 11.58790 19.23436 14.92828 0.205 21.23568 N ? A ? 353 N 1
   ATOM 8961 CA A MET A 410 ? 11.39646 18.30186 13.81881 0.205 21.35453 C ? A ? 353 CA 1
   ATOM 8962 C A MET A 410 ? 12.76665 18.05695 13.21136 0.205 23.41957 C ? A ? 353 C 1
   ATOM 8963 O A MET A 410 ? 13.34805 18.96737 12.61223 0.205 27.18910 O ? A ? 353 O 1
   ATOM 8964 CB A MET A 410 ? 10.42427 18.84681 12.77530 0.205 21.60748 C ? A ? 353 CB 1
   ATOM 8965 CG A MET A 410 ? 9.90220 17.78264 11.80723 0.205 20.73209 C ? A ? 353 CG 1
   ATOM 8966 SD A MET A 410 ? 8.41284 18.32298 10.94569 0.205 19.66536 S ? A ? 353 SD 1
   ATOM 8967 CE A MET A 410 ? 8.03566 16.89666 9.93146 0.205 18.41762 C ? A ? 353 CE 1
   ATOM 8968 H A MET A 410 ? 12.15451 19.86001 14.76362 0.205 25.54954 H ? A ? 353 H 1
   ATOM 8969 HA A MET A 410 ? 11.02273 17.47130 14.15259 0.205 25.69215 H ? A ? 353 HA 1
   ATOM 8970 HB2 A MET A 410 ? 9.66036 19.23274 13.23182 0.205 25.99570 H ? A ? 353 HB2 1
   ATOM 8971 HB3 A MET A 410 ? 10.87667 19.52707 12.25235 0.205 25.99570 H ? A ? 353 HB3 1
   ATOM 8972 HG2 A MET A 410 ? 10.58405 17.59325 11.14381 0.205 24.94523 H ? A ? 353 HG2 1
   ATOM 8973 HG3 A MET A 410 ? 9.68950 16.97694 12.30371 0.205 24.94523 H ? A ? 353 HG3 1
   ATOM 8974 HE1 A MET A 410 ? 7.43944 17.16692 9.21566 0.205 22.16786 H ? A ? 353 HE1 1
   ATOM 8975 HE2 A MET A 410 ? 8.86043 16.54605 9.56034 0.205 22.16786 H ? A ? 353 HE2 1
   ATOM 8976 HE3 A MET A 410 ? 7.60752 16.22223 10.48168 0.205 22.16786 H ? A ? 353 HE3 1
   ATOM 8977 N B MET A 410 ? 11.69290 19.15664 14.93664 0.795 21.17264 N ? A ? 353 N 1
   ATOM 8978 CA B MET A 410 ? 11.37960 18.25601 13.82072 0.795 21.34043 C ? A ? 353 CA 1
   ATOM 8979 C B MET A 410 ? 12.68760 17.83898 13.16742 0.795 23.17833 C ? A ? 353 C 1
   ATOM 8980 O B MET A 410 ? 13.25148 18.59958 12.37626 0.795 26.85635 O ? A ? 353 O 1
   ATOM 8981 CB B MET A 410 ? 10.46351 18.90228 12.80025 0.795 21.63285 C ? A ? 353 CB 1
   ATOM 8982 CG B MET A 410 ? 9.71212 17.87265 11.94534 0.795 20.79197 C ? A ? 353 CG 1
   ATOM 8983 SD B MET A 410 ? 8.93245 18.71334 10.60179 0.795 24.43934 S ? A ? 353 SD 1
   ATOM 8984 CE B MET A 410 ? 7.80203 17.51822 9.92034 0.795 18.46222 C ? A ? 353 CE 1
   ATOM 8985 H B MET A 410 ? 12.33116 19.71403 14.78988 0.795 25.47389 H ? A ? 353 H 1
   ATOM 8986 HA B MET A 410 ? 10.92913 17.47896 14.18700 0.795 25.67524 H ? A ? 353 HA 1
   ATOM 8987 HB2 B MET A 410 ? 9.80680 19.44510 13.26391 0.795 26.02613 H ? A ? 353 HB2 1
   ATOM 8988 HB3 B MET A 410 ? 10.99313 19.45725 12.20661 0.795 26.02613 H ? A ? 353 HB3 1
   ATOM 8989 HG2 B MET A 410 ? 10.33445 17.21818 11.59139 0.795 25.01708 H ? A ? 353 HG2 1
   ATOM 8990 HG3 B MET A 410 ? 9.03356 17.43044 12.47912 0.795 25.01708 H ? A ? 353 HG3 1
   ATOM 8991 HE1 B MET A 410 ? 7.36380 17.90392 9.14568 0.795 22.22138 H ? A ? 353 HE1 1
   ATOM 8992 HE2 B MET A 410 ? 8.29853 16.72677 9.65959 0.795 22.22138 H ? A ? 353 HE2 1
   ATOM 8993 HE3 B MET A 410 ? 7.14230 17.28808 10.59316 0.795 22.22138 H ? A ? 353 HE3 1
   ATOM 8994 N A THR A 411 ? 13.27802 16.84051 13.36754 0.205 23.23928 N ? A ? 354 N 1
   ATOM 8995 CA A THR A 411 ? 14.66753 16.52729 13.08463 0.205 23.95202 C ? A ? 354 CA 1
   ATOM 8996 C A THR A 411 ? 14.78161 15.63839 11.84819 0.205 24.08779 C ? A ? 354 C 1
   ATOM 8997 O A THR A 411 ? 13.80589 15.40540 11.12398 0.205 21.93493 O ? A ? 354 O 1
   ATOM 8998 CB A THR A 411 ? 15.30953 15.84654 14.29525 0.205 24.26851 C ? A ? 354 CB 1
   ATOM 8999 OG1 A THR A 411 ? 14.89234 14.47597 14.34858 0.205 22.29508 O ? A ? 354 OG1 1
   ATOM 9000 CG2 A THR A 411 ? 14.90590 16.53975 15.59228 0.205 25.88731 C ? A ? 354 CG2 1
   ATOM 9001 H A THR A 411 ? 12.82423 16.16430 13.64396 0.205 27.95386 H ? A ? 354 H 1
   ATOM 9002 HA A THR A 411 ? 15.12414 17.36414 12.90550 0.205 28.80914 H ? A ? 354 HA 1
   ATOM 9003 HB A THR A 411 ? 16.27474 15.89631 14.21290 0.205 29.18892 H ? A ? 354 HB 1
   ATOM 9004 HG1 A THR A 411 ? 15.25322 14.09104 15.00218 0.205 26.82081 H ? A ? 354 HG1 1
   ATOM 9005 HG21 A THR A 411 ? 15.46027 16.22470 16.32325 0.205 31.13150 H ? A ? 354 HG21 1
   ATOM 9006 HG22 A THR A 411 ? 15.01681 17.49934 15.50401 0.205 31.13150 H ? A ? 354 HG22 1
   ATOM 9007 HG23 A THR A 411 ? 13.97721 16.34762 15.79605 0.205 31.13150 H ? A ? 354 HG23 1
   ATOM 9008 N B THR A 411 ? 13.13406 16.62477 13.45617 0.795 23.11919 N ? A ? 354 N 1
   ATOM 9009 CA B THR A 411 ? 14.51776 16.23607 13.23901 0.795 23.18561 C ? A ? 354 CA 1
   ATOM 9010 C B THR A 411 ? 14.67992 15.38422 11.98226 0.795 24.17292 C ? A ? 354 C 1
   ATOM 9011 O B THR A 411 ? 13.71514 14.96462 11.33874 0.795 21.15614 O ? A ? 354 O 1
   ATOM 9012 CB B THR A 411 ? 15.05305 15.45405 14.44064 0.795 23.78244 C ? A ? 354 CB 1
   ATOM 9013 OG1 B THR A 411 ? 14.41833 14.17259 14.48556 0.795 20.64680 O ? A ? 354 OG1 1
   ATOM 9014 CG2 B THR A 411 ? 14.79705 16.17948 15.77029 0.795 26.07755 C ? A ? 354 CG2 1
   ATOM 9015 H B THR A 411 ? 12.64513 15.99816 13.78466 0.795 27.80975 H ? A ? 354 H 1
   ATOM 9016 HA B THR A 411 ? 15.03377 17.04930 13.12374 0.795 27.88945 H ? A ? 354 HA 1
   ATOM 9017 HB B THR A 411 ? 16.01343 15.36002 14.34206 0.795 28.60564 H ? A ? 354 HB 1
   ATOM 9018 HG1 B THR A 411 ? 14.60578 13.78424 15.20643 0.795 24.84287 H ? A ? 354 HG1 1
   ATOM 9019 HG21 B THR A 411 ? 15.25853 15.72332 16.49130 0.795 31.35978 H ? A ? 354 HG21 1
   ATOM 9020 HG22 B THR A 411 ? 15.12020 17.09255 15.71764 0.795 31.35978 H ? A ? 354 HG22 1
   ATOM 9021 HG23 B THR A 411 ? 13.84657 16.19258 15.96343 0.795 31.35978 H ? A ? 354 HG23 1
   ATOM 9022 N A ALA A 412 ? 15.99295 15.12237 11.61908 0.205 25.08994 N ? A ? 355 N 1
   ATOM 9023 CA A ALA A 412 ? 16.23146 14.23000 10.48947 0.205 23.89937 C ? A ? 355 CA 1
   ATOM 9024 C A ALA A 412 ? 15.68058 12.83145 10.73812 0.205 22.45532 C ? A ? 355 C 1
   ATOM 9025 O A ALA A 412 ? 15.29025 12.14732 9.78646 0.205 22.56841 O ? A ? 355 O 1
   ATOM 9026 CB A ALA A 412 ? 17.73004 14.14683 10.18543 0.205 27.44878 C ? A ? 355 CB 1
   ATOM 9027 H A ALA A 412 ? 16.68818 15.27420 12.10199 0.205 30.17465 H ? A ? 355 H 1
   ATOM 9028 HA A ALA A 412 ? 15.78597 14.59733 9.71004 0.205 28.74597 H ? A ? 355 HA 1
   ATOM 9029 HB1 A ALA A 412 ? 17.86213 13.59942 9.39562 0.205 33.00526 H ? A ? 355 HB1 1
   ATOM 9030 HB2 A ALA A 412 ? 18.07058 15.04144 10.02859 0.205 33.00526 H ? A ? 355 HB2 1
   ATOM 9031 HB3 A ALA A 412 ? 18.18452 13.74817 10.94399 0.205 33.00526 H ? A ? 355 HB3 1
   ATOM 9032 N B ALA A 412 ? 15.94631 15.13525 11.63746 0.795 25.10384 N ? A ? 355 N 1
   ATOM 9033 CA B ALA A 412 ? 16.24857 14.23361 10.52631 0.795 23.89238 C ? A ? 355 CA 1
   ATOM 9034 C B ALA A 412 ? 15.63928 12.85691 10.75637 0.795 22.42233 C ? A ? 355 C 1
   ATOM 9035 O B ALA A 412 ? 15.15079 12.21389 9.81235 0.795 22.50002 O ? A ? 355 O 1
   ATOM 9036 CB B ALA A 412 ? 17.76725 14.12084 10.33713 0.795 27.62519 C ? A ? 355 CB 1
   ATOM 9037 H B ALA A 412 ? 16.63719 15.47040 12.02470 0.795 30.19133 H ? A ? 355 H 1
   ATOM 9038 HA B ALA A 412 ? 15.86974 14.60192 9.71283 0.795 28.73757 H ? A ? 355 HA 1
   ATOM 9039 HB1 B ALA A 412 ? 17.94969 13.51816 9.59931 0.795 33.21695 H ? A ? 355 HB1 1
   ATOM 9040 HB2 B ALA A 412 ? 18.12744 15.00025 10.14272 0.795 33.21695 H ? A ? 355 HB2 1
   ATOM 9041 HB3 B ALA A 412 ? 18.16221 13.77449 11.15257 0.795 33.21695 H ? A ? 355 HB3 1
   ATOM 9042 N . GLN A 413 ? 15.64753 12.38696 11.99428 1.000 20.11645 N ? A ? 356 N 1
   ATOM 9043 CA . GLN A 413 ? 15.07327 11.08273 12.30433 1.000 24.51892 C ? A ? 356 CA 1
   ATOM 9044 C . GLN A 413 ? 13.55795 11.09437 12.12099 1.000 19.59768 C ? A ? 356 C 1
   ATOM 9045 O . GLN A 413 ? 12.98661 10.15382 11.55825 1.000 22.93890 O ? A ? 356 O 1
   ATOM 9046 CB . GLN A 413 ? 15.43331 10.66516 13.72356 1.000 28.65954 C ? A ? 356 CB 1
   ATOM 9047 CG . GLN A 413 ? 15.09121 9.19277 14.00122 1.000 30.28589 C ? A ? 356 CG 1
   ATOM 9048 CD . GLN A 413 ? 15.79479 8.23765 13.06872 1.000 30.02432 C ? A ? 356 CD 1
   ATOM 9049 OE1 . GLN A 413 ? 17.01144 8.14619 13.08208 1.000 40.16353 O ? A ? 356 OE1 1
   ATOM 9050 NE2 . GLN A 413 ? 15.03658 7.53572 12.24210 1.000 31.48985 N ? A ? 356 NE2 1
   ATOM 9051 HA . GLN A 413 ? 15.45119 10.42650 11.69816 1.000 29.48942 H ? A ? 356 HA 1
   ATOM 9052 HB2 . GLN A 413 ? 16.38651 10.78482 13.85772 1.000 34.45816 H ? A ? 356 HB2 1
   ATOM 9053 HB3 . GLN A 413 ? 14.93838 11.21440 14.35148 1.000 34.45816 H ? A ? 356 HB3 1
   ATOM 9054 HG2 . GLN A 413 ? 15.35525 8.97360 14.90850 1.000 36.40978 H ? A ? 356 HG2 1
   ATOM 9055 HG3 . GLN A 413 ? 14.13557 9.06566 13.89394 1.000 36.40978 H ? A ? 356 HG3 1
   ATOM 9056 HE21 . GLN A 413 ? 14.18243 7.63524 12.25274 1.000 37.85453 H ? A ? 356 HE21 1
   ATOM 9057 HE22 . GLN A 413 ? 15.39795 6.98000 11.69421 1.000 37.85453 H ? A ? 356 HE22 1
   ATOM 9058 H A GLN A 413 ? 15.94751 12.81650 12.67627 0.205 24.20646 H ? A ? 356 H 1
   ATOM 9059 H B GLN A 413 ? 15.97804 12.80093 12.67177 0.795 24.20646 H ? A ? 356 H 1
   ATOM 9060 N A ASP A 414 ? 12.88260 12.14073 12.59697 1.000 20.77055 N ? A ? 357 N 1
   ATOM 9061 CA A ASP A 414 ? 11.45572 12.29145 12.30252 1.000 20.09187 C ? A ? 357 CA 1
   ATOM 9062 C A ASP A 414 ? 11.18232 12.11357 10.80985 1.000 18.52218 C ? A ? 357 C 1
   ATOM 9063 O A ASP A 414 ? 10.25543 11.38807 10.38918 1.000 17.15388 O ? A ? 357 O 1
   ATOM 9064 CB A ASP A 414 ? 10.98572 13.68271 12.76375 1.000 19.29479 C ? A ? 357 CB 1
   ATOM 9065 CG A ASP A 414 ? 10.87608 13.79419 14.24685 1.000 17.92516 C ? A ? 357 CG 1
   ATOM 9066 OD1 A ASP A 414 ? 10.36119 12.86322 14.86035 1.000 20.16672 O ? A ? 357 OD1 1
   ATOM 9067 OD2 A ASP A 414 ? 11.31393 14.80603 14.80869 1.000 21.65971 O ? A ? 357 OD2 1
   ATOM 9068 H A ASP A 414 ? 13.21870 12.76553 13.08304 1.000 24.99137 H ? A ? 357 H 1
   ATOM 9069 HA A ASP A 414 ? 10.95733 11.61457 12.78660 1.000 24.17696 H ? A ? 357 HA 1
   ATOM 9070 HB2 A ASP A 414 ? 11.62257 14.34812 12.45953 1.000 23.22046 H ? A ? 357 HB2 1
   ATOM 9071 HB3 A ASP A 414 ? 10.11130 13.86251 12.38431 1.000 23.22046 H ? A ? 357 HB3 1
   ATOM 9072 N C ASP A 414 ? 12.91460 12.17217 12.57368 0.000 20.81065 N ? A ? 357 N 1
   ATOM 9073 CA C ASP A 414 ? 11.49128 12.34739 12.30468 0.000 20.04757 C ? A ? 357 CA 1
   ATOM 9074 C C ASP A 414 ? 11.19521 12.19579 10.81372 0.000 18.56495 C ? A ? 357 C 1
   ATOM 9075 O C ASP A 414 ? 10.31631 11.42269 10.41424 0.000 17.30289 O ? A ? 357 O 1
   ATOM 9076 CB C ASP A 414 ? 11.03364 13.71837 12.80279 0.000 19.31268 C ? A ? 357 CB 1
   ATOM 9077 CG C ASP A 414 ? 11.06393 13.83613 14.30553 0.000 18.70759 C ? A ? 357 CG 1
   ATOM 9078 OD1 C ASP A 414 ? 10.76676 12.84027 14.99466 0.000 19.56663 O ? A ? 357 OD1 1
   ATOM 9079 OD2 C ASP A 414 ? 11.35468 14.95057 14.77822 0.000 21.42543 O ? A ? 357 OD2 1
   ATOM 9080 H C ASP A 414 ? 13.27464 12.80512 13.03122 0.000 25.03950 H ? A ? 357 H 1
   ATOM 9081 HA C ASP A 414 ? 10.99343 11.66780 12.78551 0.000 24.12380 H ? A ? 357 HA 1
   ATOM 9082 HB2 C ASP A 414 ? 11.62022 14.39894 12.43724 0.000 23.24193 H ? A ? 357 HB2 1
   ATOM 9083 HB3 C ASP A 414 ? 10.12233 13.87298 12.50865 0.000 23.24193 H ? A ? 357 HB3 1
   ATOM 9084 N A TRP A 415 ? 11.95867 12.82659 9.99550 1.000 18.69633 N ? A ? 358 N 1
   ATOM 9085 CA A TRP A 415 ? 11.76213 12.81208 8.55701 1.000 18.02773 C ? A ? 358 CA 1
   ATOM 9086 C A TRP A 415 ? 12.11101 11.46261 7.96165 1.000 18.10086 C ? A ? 358 C 1
   ATOM 9087 O A TRP A 415 ? 11.42147 11.00282 7.04715 1.000 16.95746 O ? A ? 358 O 1
   ATOM 9088 CB A TRP A 415 ? 12.58993 13.90427 7.90402 1.000 18.77151 C ? A ? 358 CB 1
   ATOM 9089 CG A TRP A 415 ? 11.88727 15.21725 7.84639 1.000 19.48963 C ? A ? 358 CG 1
   ATOM 9090 CD1 A TRP A 415 ? 12.11354 16.30172 8.63700 1.000 18.97107 C ? A ? 358 CD1 1
   ATOM 9091 CD2 A TRP A 415 ? 10.80891 15.57918 6.97392 1.000 17.18239 C ? A ? 358 CD2 1
   ATOM 9092 NE1 A TRP A 415 ? 11.27740 17.33438 8.28597 1.000 18.39690 N ? A ? 358 NE1 1
   ATOM 9093 CE2 A TRP A 415 ? 10.44418 16.90307 7.28374 1.000 18.15818 C ? A ? 358 CE2 1
   ATOM 9094 CE3 A TRP A 415 ? 10.10795 14.90495 5.97510 1.000 19.08783 C ? A ? 358 CE3 1
   ATOM 9095 CZ2 A TRP A 415 ? 9.46218 17.59302 6.58615 1.000 18.84760 C ? A ? 358 CZ2 1
   ATOM 9096 CZ3 A TRP A 415 ? 9.12197 15.59002 5.28379 1.000 18.33806 C ? A ? 358 CZ3 1
   ATOM 9097 CH2 A TRP A 415 ? 8.78798 16.90953 5.60916 1.000 17.19329 C ? A ? 358 CH2 1
   ATOM 9098 H A TRP A 415 ? 12.60761 13.32770 10.25505 1.000 22.50232 H ? A ? 358 H 1
   ATOM 9099 HA A TRP A 415 ? 10.82618 12.98956 8.37426 1.000 21.69999 H ? A ? 358 HA 1
   ATOM 9100 HB2 A TRP A 415 ? 13.40736 14.02521 8.41204 1.000 22.59254 H ? A ? 358 HB2 1
   ATOM 9101 HB3 A TRP A 415 ? 12.80039 13.63819 6.99528 1.000 22.59254 H ? A ? 358 HB3 1
   ATOM 9102 HD1 A TRP A 415 ? 12.74502 16.33874 9.31875 1.000 22.83200 H ? A ? 358 HD1 1
   ATOM 9103 HE1 A TRP A 415 ? 11.27631 18.11998 8.63587 1.000 22.14300 H ? A ? 358 HE1 1
   ATOM 9104 HE3 A TRP A 415 ? 10.29775 14.01622 5.77751 1.000 22.97211 H ? A ? 358 HE3 1
   ATOM 9105 HZ2 A TRP A 415 ? 9.26984 18.48321 6.77449 1.000 22.68384 H ? A ? 358 HZ2 1
   ATOM 9106 HZ3 A TRP A 415 ? 8.67294 15.16440 4.58944 1.000 22.07239 H ? A ? 358 HZ3 1
   ATOM 9107 HH2 A TRP A 415 ? 8.09510 17.33034 5.15338 1.000 20.69867 H ? A ? 358 HH2 1
   ATOM 9108 N C TRP A 415 ? 11.93509 12.92494 9.97002 0.000 18.78809 N ? A ? 358 N 1
   ATOM 9109 CA C TRP A 415 ? 11.76897 12.79177 8.52592 0.000 18.12042 C ? A ? 358 CA 1
   ATOM 9110 C C TRP A 415 ? 12.26478 11.44673 8.01293 0.000 18.34622 C ? A ? 358 C 1
   ATOM 9111 O C TRP A 415 ? 11.83016 11.00573 6.94354 0.000 18.13992 O ? A ? 358 O 1
   ATOM 9112 CB C TRP A 415 ? 12.49674 13.92278 7.79525 0.000 18.85433 C ? A ? 358 CB 1
   ATOM 9113 CG C TRP A 415 ? 11.65690 15.15122 7.61807 0.000 19.06347 C ? A ? 358 CG 1
   ATOM 9114 CD1 C TRP A 415 ? 11.68968 16.28483 8.37642 0.000 19.03195 C ? A ? 358 CD1 1
   ATOM 9115 CD2 C TRP A 415 ? 10.64809 15.36420 6.62196 0.000 17.76837 C ? A ? 358 CD2 1
   ATOM 9116 NE1 C TRP A 415 ? 10.77092 17.19396 7.90916 0.000 18.90696 N ? A ? 358 NE1 1
   ATOM 9117 CE2 C TRP A 415 ? 10.11620 16.65148 6.83463 0.000 18.16879 C ? A ? 358 CE2 1
   ATOM 9118 CE3 C TRP A 415 ? 10.14392 14.59132 5.57099 0.000 18.29342 C ? A ? 358 CE3 1
   ATOM 9119 CZ2 C TRP A 415 ? 9.10533 17.18304 6.03538 0.000 17.70823 C ? A ? 358 CZ2 1
   ATOM 9120 CZ3 C TRP A 415 ? 9.14067 15.12085 4.77899 0.000 17.62791 C ? A ? 358 CZ3 1
   ATOM 9121 CH2 C TRP A 415 ? 8.63235 16.40389 5.01548 0.000 17.14186 C ? A ? 358 CH2 1
   ATOM 9122 H C TRP A 415 ? 12.53205 13.49605 10.20890 0.000 22.61242 H ? A ? 358 H 1
   ATOM 9123 HA C TRP A 415 ? 10.82435 12.86662 8.31861 0.000 21.81122 H ? A ? 358 HA 1
   ATOM 9124 HB2 C TRP A 415 ? 13.28342 14.17082 8.30566 0.000 22.69191 H ? A ? 358 HB2 1
   ATOM 9125 HB3 C TRP A 415 ? 12.75746 13.61060 6.91464 0.000 22.69191 H ? A ? 358 HB3 1
   ATOM 9126 HD1 C TRP A 415 ? 12.25220 16.42248 9.10410 0.000 22.90506 H ? A ? 358 HD1 1
   ATOM 9127 HE1 C TRP A 415 ? 10.62988 17.97609 8.23774 0.000 22.75507 H ? A ? 358 HE1 1
   ATOM 9128 HE3 C TRP A 415 ? 10.47649 13.73829 5.40774 0.000 22.01883 H ? A ? 358 HE3 1
   ATOM 9129 HZ2 C TRP A 415 ? 8.76550 18.03486 6.18970 0.000 21.31660 H ? A ? 358 HZ2 1
   ATOM 9130 HZ3 C TRP A 415 ? 8.79794 14.61579 4.07731 0.000 21.22022 H ? A ? 358 HZ3 1
   ATOM 9131 HH2 C TRP A 415 ? 7.95789 16.73380 4.46670 0.000 20.63695 H ? A ? 358 HH2 1
   ATOM 9132 N A ALA A 416 ? 13.16180 10.80080 8.46297 1.000 17.82259 N ? A ? 359 N 1
   ATOM 9133 CA A ALA A 416 ? 13.45900 9.44748 7.98665 1.000 19.55783 C ? A ? 359 CA 1
   ATOM 9134 C A ALA A 416 ? 12.25625 8.52449 8.17227 1.000 18.61245 C ? A ? 359 C 1
   ATOM 9135 O A ALA A 416 ? 11.89848 7.77436 7.26239 1.000 18.40883 O ? A ? 359 O 1
   ATOM 9136 CB A ALA A 416 ? 14.68262 8.86496 8.69586 1.000 26.03138 C ? A ? 359 CB 1
   ATOM 9137 H A ALA A 416 ? 13.70068 11.10403 9.06068 1.000 21.45383 H ? A ? 359 H 1
   ATOM 9138 HA A ALA A 416 ? 13.67010 9.50353 7.04156 1.000 23.53612 H ? A ? 359 HA 1
   ATOM 9139 HB1 A ALA A 416 ? 14.85019 7.97250 8.35479 1.000 31.30437 H ? A ? 359 HB1 1
   ATOM 9140 HB2 A ALA A 416 ? 15.44865 9.43437 8.52299 1.000 31.30437 H ? A ? 359 HB2 1
   ATOM 9141 HB3 A ALA A 416 ? 14.50693 8.82721 9.64906 1.000 31.30437 H ? A ? 359 HB3 1
   ATOM 9142 N C ALA A 416 ? 13.16553 10.78841 8.74588 0.000 18.84314 N ? A ? 359 N 1
   ATOM 9143 CA C ALA A 416 ? 13.58865 9.44813 8.35769 0.000 20.17345 C ? A ? 359 CA 1
   ATOM 9144 C C ALA A 416 ? 12.45814 8.44153 8.52341 0.000 18.98581 C ? A ? 359 C 1
   ATOM 9145 O C ALA A 416 ? 12.42464 7.42599 7.81931 0.000 19.92898 O ? A ? 359 O 1
   ATOM 9146 CB C ALA A 416 ? 14.80468 9.01916 9.17896 0.000 24.50989 C ? A ? 359 CB 1
   ATOM 9147 H C ALA A 416 ? 13.53878 11.09166 9.45884 0.000 22.67848 H ? A ? 359 H 1
   ATOM 9148 HA C ALA A 416 ? 13.85077 9.46046 7.42386 0.000 24.27486 H ? A ? 359 HA 1
   ATOM 9149 HB1 C ALA A 416 ? 15.08293 8.13501 8.89302 0.000 29.47859 H ? A ? 359 HB1 1
   ATOM 9150 HB2 C ALA A 416 ? 15.52316 9.65473 9.03498 0.000 29.47859 H ? A ? 359 HB2 1
   ATOM 9151 HB3 C ALA A 416 ? 14.56153 9.00189 10.11783 0.000 29.47859 H ? A ? 359 HB3 1
   ATOM 9152 N A PHE A 417 ? 11.59975 8.59282 9.33330 1.000 17.76279 N ? A ? 360 N 1
   ATOM 9153 CA A PHE A 417 ? 10.39541 7.79601 9.56366 1.000 20.03348 C ? A ? 360 CA 1
   ATOM 9154 C A PHE A 417 ? 9.25072 8.21260 8.63960 1.000 17.17347 C ? A ? 360 C 1
   ATOM 9155 O A PHE A 417 ? 8.52220 7.35343 8.10634 1.000 17.85171 O ? A ? 360 O 1
   ATOM 9156 CB A PHE A 417 ? 9.98990 7.94241 11.03469 1.000 20.44123 C ? A ? 360 CB 1
   ATOM 9157 CG A PHE A 417 ? 10.87988 7.21737 11.98210 1.000 19.44282 C ? A ? 360 CG 1
   ATOM 9158 CD1 A PHE A 417 ? 11.44830 6.01174 11.63340 1.000 21.50711 C ? A ? 360 CD1 1
   ATOM 9159 CD2 A PHE A 417 ? 11.17541 7.75347 13.21958 1.000 21.36265 C ? A ? 360 CD2 1
   ATOM 9160 CE1 A PHE A 417 ? 12.29810 5.33820 12.51339 1.000 23.04154 C ? A ? 360 CE1 1
   ATOM 9161 CE2 A PHE A 417 ? 11.97138 7.06597 14.09810 1.000 22.43898 C ? A ? 360 CE2 1
   ATOM 9162 CZ A PHE A 417 ? 12.54590 5.86149 13.73254 1.000 22.74762 C ? A ? 360 CZ 1
   ATOM 9163 H A PHE A 417 ? 11.82903 9.08838 9.99772 1.000 21.38207 H ? A ? 360 H 1
   ATOM 9164 HA A PHE A 417 ? 10.58331 6.86304 9.37613 1.000 24.10689 H ? A ? 360 HA 1
   ATOM 9165 HB2 A PHE A 417 ? 10.01088 8.88294 11.27104 1.000 24.59620 H ? A ? 360 HB2 1
   ATOM 9166 HB3 A PHE A 417 ? 9.09222 7.59225 11.14626 1.000 24.59620 H ? A ? 360 HB3 1
   ATOM 9167 HD1 A PHE A 417 ? 11.26353 5.64141 10.80057 1.000 25.87525 H ? A ? 360 HD1 1
   ATOM 9168 HD2 A PHE A 417 ? 10.83289 8.58459 13.45797 1.000 25.70190 H ? A ? 360 HD2 1
   ATOM 9169 HE1 A PHE A 417 ? 12.69090 4.53393 12.26087 1.000 27.71657 H ? A ? 360 HE1 1
   ATOM 9170 HE2 A PHE A 417 ? 12.12673 7.41194 14.94725 1.000 26.99349 H ? A ? 360 HE2 1
   ATOM 9171 HZ A PHE A 417 ? 13.10278 5.41253 14.32687 1.000 27.36386 H ? A ? 360 HZ 1
   ATOM 9172 N C PHE A 417 ? 11.53191 8.70039 9.44665 0.000 18.39698 N ? A ? 360 N 1
   ATOM 9173 CA C PHE A 417 ? 10.36794 7.84257 9.63010 0.000 19.91254 C ? A ? 360 CA 1
   ATOM 9174 C C PHE A 417 ? 9.20590 8.23608 8.72947 0.000 17.31829 C ? A ? 360 C 1
   ATOM 9175 O C PHE A 417 ? 8.42268 7.37299 8.32061 0.000 18.01399 O ? A ? 360 O 1
   ATOM 9176 CB C PHE A 417 ? 9.90345 7.88728 11.08909 0.000 20.43737 C ? A ? 360 CB 1
   ATOM 9177 CG C PHE A 417 ? 10.84297 7.21793 12.05045 0.000 19.54776 C ? A ? 360 CG 1
   ATOM 9178 CD1 C PHE A 417 ? 11.48721 6.03901 11.71003 0.000 21.54371 C ? A ? 360 CD1 1
   ATOM 9179 CD2 C PHE A 417 ? 11.08087 7.76777 13.29796 0.000 21.49439 C ? A ? 360 CD2 1
   ATOM 9180 CE1 C PHE A 417 ? 12.34991 5.42286 12.59409 0.000 23.19827 C ? A ? 360 CE1 1
   ATOM 9181 CE2 C PHE A 417 ? 11.94362 7.15567 14.18716 0.000 22.45451 C ? A ? 360 CE2 1
   ATOM 9182 CZ C PHE A 417 ? 12.57868 5.98155 13.83422 0.000 23.20665 C ? A ? 360 CZ 1
   ATOM 9183 H C PHE A 417 ? 11.55702 9.37264 9.98242 0.000 22.14309 H ? A ? 360 H 1
   ATOM 9184 HA C PHE A 417 ? 10.61992 6.92941 9.42146 0.000 23.96176 H ? A ? 360 HA 1
   ATOM 9185 HB2 C PHE A 417 ? 9.81635 8.81480 11.35931 0.000 24.59156 H ? A ? 360 HB2 1
   ATOM 9186 HB3 C PHE A 417 ? 9.04519 7.44026 11.15592 0.000 24.59156 H ? A ? 360 HB3 1
   ATOM 9187 HD1 C PHE A 417 ? 11.33634 5.65809 10.87514 0.000 25.91917 H ? A ? 360 HD1 1
   ATOM 9188 HD2 C PHE A 417 ? 10.65526 8.55824 13.54065 0.000 25.85999 H ? A ? 360 HD2 1
   ATOM 9189 HE1 C PHE A 417 ? 12.77632 4.63207 12.35384 0.000 27.90464 H ? A ? 360 HE1 1
   ATOM 9190 HE2 C PHE A 417 ? 12.09638 7.53431 15.02274 0.000 27.01213 H ? A ? 360 HE2 1
   ATOM 9191 HZ C PHE A 417 ? 13.15952 5.56825 14.43147 0.000 27.91469 H ? A ? 360 HZ 1
   ATOM 9192 N . TYR A 418 ? 9.07095 9.52397 8.42795 1.000 17.23707 N ? A ? 361 N 1
   ATOM 9193 CA . TYR A 418 ? 8.00294 9.97465 7.52945 1.000 18.20109 C ? A ? 361 CA 1
   ATOM 9194 C . TYR A 418 ? 8.25876 9.55444 6.08208 1.000 16.96130 C ? A ? 361 C 1
   ATOM 9195 O . TYR A 418 ? 7.33167 9.12133 5.38481 1.000 17.64704 O ? A ? 361 O 1
   ATOM 9196 HA . TYR A 418 ? 7.16698 9.56272 7.79849 1.000 21.90803 H ? A ? 361 HA 1
   ATOM 9197 CB A TYR A 418 ? 7.85512 11.49055 7.64513 0.557 15.57854 C ? A ? 361 CB 1
   ATOM 9198 CG A TYR A 418 ? 7.51572 11.95865 9.04227 0.557 16.17833 C ? A ? 361 CG 1
   ATOM 9199 CD1 A TYR A 418 ? 6.66276 11.22560 9.84811 0.557 14.66081 C ? A ? 361 CD1 1
   ATOM 9200 CD2 A TYR A 418 ? 8.06845 13.12492 9.56761 0.557 16.79581 C ? A ? 361 CD2 1
   ATOM 9201 CE1 A TYR A 418 ? 6.34219 11.64195 11.12452 0.557 15.80178 C ? A ? 361 CE1 1
   ATOM 9202 CE2 A TYR A 418 ? 7.74609 13.55663 10.84785 0.557 15.68727 C ? A ? 361 CE2 1
   ATOM 9203 CZ A TYR A 418 ? 6.90604 12.79026 11.63444 0.557 15.79043 C ? A ? 361 CZ 1
   ATOM 9204 OH A TYR A 418 ? 6.57765 13.21947 12.90193 0.557 13.85512 O ? A ? 361 OH 1
   ATOM 9205 H A TYR A 418 ? 9.53931 10.15261 8.78156 1.000 20.75120 H ? A ? 361 H 1
   ATOM 9206 HB2 A TYR A 418 ? 8.69238 11.90704 7.38741 0.557 18.76097 H ? A ? 361 HB2 1
   ATOM 9207 HB3 A TYR A 418 ? 7.14383 11.78154 7.05328 0.557 18.76097 H ? A ? 361 HB3 1
   ATOM 9208 HD1 A TYR A 418 ? 6.29729 10.43481 9.52258 0.557 17.65969 H ? A ? 361 HD1 1
   ATOM 9209 HD2 A TYR A 418 ? 8.66251 13.62205 9.05297 0.557 20.22169 H ? A ? 361 HD2 1
   ATOM 9210 HE1 A TYR A 418 ? 5.74613 11.14760 11.63953 0.557 19.02885 H ? A ? 361 HE1 1
   ATOM 9211 HE2 A TYR A 418 ? 8.09289 14.35566 11.17371 0.557 18.89144 H ? A ? 361 HE2 1
   ATOM 9212 HH A TYR A 418 ? 6.37053 14.03336 12.88498 0.557 16.69287 H ? A ? 361 HH 1
   ATOM 9213 CB B TYR A 418 ? 7.86757 11.49427 7.58706 0.443 15.58915 C ? A ? 361 CB 1
   ATOM 9214 CG B TYR A 418 ? 7.53615 12.07991 8.93755 0.443 16.19984 C ? A ? 361 CG 1
   ATOM 9215 CD1 B TYR A 418 ? 6.72227 11.41586 9.83711 0.443 14.63807 C ? A ? 361 CD1 1
   ATOM 9216 CD2 B TYR A 418 ? 8.03514 13.31693 9.30712 0.443 16.84813 C ? A ? 361 CD2 1
   ATOM 9217 CE1 B TYR A 418 ? 6.40981 11.97320 11.07794 0.443 15.82042 C ? A ? 361 CE1 1
   ATOM 9218 CE2 B TYR A 418 ? 7.71129 13.88880 10.52561 0.443 15.63708 C ? A ? 361 CE2 1
   ATOM 9219 CZ B TYR A 418 ? 6.93843 13.19126 11.42795 0.443 16.04879 C ? A ? 361 CZ 1
   ATOM 9220 OH B TYR A 418 ? 6.64259 13.79427 12.63327 0.443 13.87801 O ? A ? 361 OH 1
   ATOM 9221 HB2 B TYR A 418 ? 8.70975 11.88422 7.30497 0.443 18.77370 H ? A ? 361 HB2 1
   ATOM 9222 HB3 B TYR A 418 ? 7.15946 11.75847 6.97905 0.443 18.77370 H ? A ? 361 HB3 1
   ATOM 9223 HD1 B TYR A 418 ? 6.37678 10.58253 9.61105 0.443 17.63241 H ? A ? 361 HD1 1
   ATOM 9224 HD2 B TYR A 418 ? 8.59928 13.77308 8.72525 0.443 20.28447 H ? A ? 361 HD2 1
   ATOM 9225 HE1 B TYR A 418 ? 5.84659 11.52204 11.66458 0.443 19.05123 H ? A ? 361 HE1 1
   ATOM 9226 HE2 B TYR A 418 ? 8.01500 14.74258 10.73473 0.443 18.83122 H ? A ? 361 HE2 1
   ATOM 9227 HH B TYR A 418 ? 6.05152 13.35469 13.03700 0.443 16.72033 H ? A ? 361 HH 1
   ATOM 9228 H C TYR A 418 ? 9.57627 10.15357 8.72434 0.000 20.75120 H ? A ? 361 H 1
   ATOM 9229 N . LEU A 419 ? 9.49919 9.67377 5.59453 1.000 16.95486 N ? A ? 362 N 1
   ATOM 9230 CA . LEU A 419 ? 9.81127 9.24397 4.22308 1.000 18.63843 C ? A ? 362 CA 1
   ATOM 9231 C . LEU A 419 ? 9.57161 7.74602 4.02347 1.000 15.57823 C ? A ? 362 C 1
   ATOM 9232 O . LEU A 419 ? 9.02745 7.31895 2.98371 1.000 19.39875 O ? A ? 362 O 1
   ATOM 9233 H . LEU A 419 ? 10.16887 9.99480 6.02821 1.000 20.41255 H ? A ? 362 H 1
   ATOM 9234 HA . LEU A 419 ? 9.22654 9.71601 3.60975 1.000 22.43283 H ? A ? 362 HA 1
   ATOM 9235 CB A LEU A 419 ? 11.25929 9.60808 3.88838 0.375 19.79846 C ? A ? 362 CB 1
   ATOM 9236 CG A LEU A 419 ? 11.53527 11.10901 3.79244 0.375 19.39727 C ? A ? 362 CG 1
   ATOM 9237 CD1 A LEU A 419 ? 13.02344 11.39493 3.62186 0.375 20.97144 C ? A ? 362 CD1 1
   ATOM 9238 CD2 A LEU A 419 ? 10.72645 11.73258 2.64128 0.375 19.14603 C ? A ? 362 CD2 1
   ATOM 9239 HB2 A LEU A 419 ? 11.83480 9.24836 4.58141 0.375 23.82487 H ? A ? 362 HB2 1
   ATOM 9240 HB3 A LEU A 419 ? 11.48531 9.21355 3.03155 0.375 23.82487 H ? A ? 362 HB3 1
   ATOM 9241 HG A LEU A 419 ? 11.25584 11.52493 4.62300 0.375 23.34344 H ? A ? 362 HG 1
   ATOM 9242 HD11 A LEU A 419 ? 13.15660 12.35425 3.56838 0.375 25.23244 H ? A ? 362 HD11 1
   ATOM 9243 HD12 A LEU A 419 ? 13.50338 11.03638 4.38475 0.375 25.23244 H ? A ? 362 HD12 1
   ATOM 9244 HD13 A LEU A 419 ? 13.33488 10.97178 2.80648 0.375 25.23244 H ? A ? 362 HD13 1
   ATOM 9245 HD21 A LEU A 419 ? 11.04583 12.63479 2.48343 0.375 23.04196 H ? A ? 362 HD21 1
   ATOM 9246 HD22 A LEU A 419 ? 10.84688 11.19468 1.84312 0.375 23.04196 H ? A ? 362 HD22 1
   ATOM 9247 HD23 A LEU A 419 ? 9.78871 11.75217 2.88859 0.375 23.04196 H ? A ? 362 HD23 1
   ATOM 9248 CB B LEU A 419 ? 11.26552 9.59969 3.89571 0.625 19.79406 C ? A ? 362 CB 1
   ATOM 9249 CG B LEU A 419 ? 11.51415 11.09918 3.74207 0.625 19.40234 C ? A ? 362 CG 1
   ATOM 9250 CD1 B LEU A 419 ? 12.90848 11.50345 4.18890 0.625 20.21892 C ? A ? 362 CD1 1
   ATOM 9251 CD2 B LEU A 419 ? 11.29455 11.54139 2.28298 0.625 19.86845 C ? A ? 362 CD2 1
   ATOM 9252 HB2 B LEU A 419 ? 11.83356 9.27683 4.61265 0.625 23.81959 H ? A ? 362 HB2 1
   ATOM 9253 HB3 B LEU A 419 ? 11.50990 9.17145 3.06037 0.625 23.81959 H ? A ? 362 HB3 1
   ATOM 9254 HG B LEU A 419 ? 10.87859 11.55510 4.31574 0.625 23.34952 H ? A ? 362 HG 1
   ATOM 9255 HD11 B LEU A 419 ? 12.94556 12.46908 4.27307 0.625 24.32942 H ? A ? 362 HD11 1
   ATOM 9256 HD12 B LEU A 419 ? 13.09818 11.08925 5.04526 0.625 24.32942 H ? A ? 362 HD12 1
   ATOM 9257 HD13 B LEU A 419 ? 13.55137 11.20418 3.52706 0.625 24.32942 H ? A ? 362 HD13 1
   ATOM 9258 HD21 B LEU A 419 ? 11.45167 12.49619 2.21532 0.625 23.90886 H ? A ? 362 HD21 1
   ATOM 9259 HD22 B LEU A 419 ? 11.91488 11.06274 1.71116 0.625 23.90886 H ? A ? 362 HD22 1
   ATOM 9260 HD23 B LEU A 419 ? 10.38203 11.33724 2.02506 0.625 23.90886 H ? A ? 362 HD23 1
   ATOM 9261 N . ALA A 420 ? 9.94468 6.92616 5.01020 1.000 16.75639 N ? A ? 363 N 1
   ATOM 9262 CA . ALA A 420 ? 9.70969 5.49018 4.91057 1.000 19.00242 C ? A ? 363 CA 1
   ATOM 9263 C . ALA A 420 ? 8.22014 5.20181 4.88362 1.000 17.19814 C ? A ? 363 C 1
   ATOM 9264 O . ALA A 420 ? 7.76281 4.35548 4.11568 1.000 17.71113 O ? A ? 363 O 1
   ATOM 9265 CB . ALA A 420 ? 10.36249 4.73729 6.07523 1.000 19.36278 C ? A ? 363 CB 1
   ATOM 9266 H . ALA A 420 ? 10.33047 7.17520 5.73735 1.000 20.17439 H ? A ? 363 H 1
   ATOM 9267 HA . ALA A 420 ? 10.11930 5.16992 4.09170 1.000 22.86962 H ? A ? 363 HA 1
   ATOM 9268 HB1 . ALA A 420 ? 10.21658 3.78559 5.95741 1.000 23.30205 H ? A ? 363 HB1 1
   ATOM 9269 HB2 . ALA A 420 ? 11.31355 4.92790 6.08100 1.000 23.30205 H ? A ? 363 HB2 1
   ATOM 9270 HB3 . ALA A 420 ? 9.96081 5.03301 6.90716 1.000 23.30205 H ? A ? 363 HB3 1
   ATOM 9271 N A PHE A 421 ? 7.44640 5.91394 5.70936 0.704 19.42568 N ? A ? 364 N 1
   ATOM 9272 CA A PHE A 421 ? 5.98211 5.84207 5.68236 0.704 18.80771 C ? A ? 364 CA 1
   ATOM 9273 C A PHE A 421 ? 5.43563 6.20472 4.30190 0.704 17.94043 C ? A ? 364 C 1
   ATOM 9274 O A PHE A 421 ? 4.54187 5.52719 3.75948 0.704 15.81206 O ? A ? 364 O 1
   ATOM 9275 CB A PHE A 421 ? 5.44590 6.79545 6.78307 0.704 19.22008 C ? A ? 364 CB 1
   ATOM 9276 CG A PHE A 421 ? 3.96753 6.68657 7.04783 0.704 17.50912 C ? A ? 364 CG 1
   ATOM 9277 CD1 A PHE A 421 ? 3.43524 5.53278 7.59316 0.704 17.63146 C ? A ? 364 CD1 1
   ATOM 9278 CD2 A PHE A 421 ? 3.12828 7.76308 6.81444 0.704 15.30379 C ? A ? 364 CD2 1
   ATOM 9279 CE1 A PHE A 421 ? 2.07133 5.41300 7.83846 0.704 18.83202 C ? A ? 364 CE1 1
   ATOM 9280 CE2 A PHE A 421 ? 1.75997 7.66424 7.03923 0.704 20.06902 C ? A ? 364 CE2 1
   ATOM 9281 CZ A PHE A 421 ? 1.22263 6.47626 7.56839 0.704 19.36133 C ? A ? 364 CZ 1
   ATOM 9282 H A PHE A 421 ? 7.74877 6.45564 6.30495 0.704 23.37753 H ? A ? 364 H 1
   ATOM 9283 HA A PHE A 421 ? 5.67863 4.93984 5.86887 0.704 22.63598 H ? A ? 364 HA 1
   ATOM 9284 HB2 A PHE A 421 ? 5.90622 6.59669 7.61342 0.704 23.13081 H ? A ? 364 HB2 1
   ATOM 9285 HB3 A PHE A 421 ? 5.62733 7.70947 6.51372 0.704 23.13081 H ? A ? 364 HB3 1
   ATOM 9286 HD1 A PHE A 421 ? 3.99991 4.82333 7.79986 0.704 21.22447 H ? A ? 364 HD1 1
   ATOM 9287 HD2 A PHE A 421 ? 3.48506 8.56343 6.50293 0.704 18.43127 H ? A ? 364 HD2 1
   ATOM 9288 HE1 A PHE A 421 ? 1.72861 4.62027 8.18343 0.704 22.66515 H ? A ? 364 HE1 1
   ATOM 9289 HE2 A PHE A 421 ? 1.20158 8.38090 6.84054 0.704 24.14954 H ? A ? 364 HE2 1
   ATOM 9290 HZ A PHE A 421 ? 0.31043 6.40498 7.73485 0.704 23.30032 H ? A ? 364 HZ 1
   ATOM 9291 N B PHE A 421 ? 7.45765 5.87841 5.75101 0.296 19.39288 N ? A ? 364 N 1
   ATOM 9292 CA B PHE A 421 ? 6.00295 5.73516 5.78266 0.296 18.83794 C ? A ? 364 CA 1
   ATOM 9293 C B PHE A 421 ? 5.38126 6.18452 4.46462 0.296 18.01607 C ? A ? 364 C 1
   ATOM 9294 O B PHE A 421 ? 4.43524 5.56092 3.96092 0.296 16.63063 O ? A ? 364 O 1
   ATOM 9295 CB B PHE A 421 ? 5.45501 6.54884 6.97323 0.296 19.16343 C ? A ? 364 CB 1
   ATOM 9296 CG B PHE A 421 ? 3.97721 6.40293 7.19848 0.296 17.61173 C ? A ? 364 CG 1
   ATOM 9297 CD1 B PHE A 421 ? 3.45742 5.22439 7.70206 0.296 17.81930 C ? A ? 364 CD1 1
   ATOM 9298 CD2 B PHE A 421 ? 3.11340 7.45552 6.94025 0.296 15.62807 C ? A ? 364 CD2 1
   ATOM 9299 CE1 B PHE A 421 ? 2.09777 5.07467 7.90878 0.296 18.94701 C ? A ? 364 CE1 1
   ATOM 9300 CE2 B PHE A 421 ? 1.74769 7.31482 7.14295 0.296 19.74630 C ? A ? 364 CE2 1
   ATOM 9301 CZ B PHE A 421 ? 1.24029 6.11728 7.63194 0.296 19.12107 C ? A ? 364 CZ 1
   ATOM 9302 H B PHE A 421 ? 7.76218 6.43076 6.33563 0.296 23.33817 H ? A ? 364 H 1
   ATOM 9303 HA B PHE A 421 ? 5.75872 4.80509 5.91004 0.296 22.67225 H ? A ? 364 HA 1
   ATOM 9304 HB2 B PHE A 421 ? 5.90493 6.25591 7.78110 0.296 23.06283 H ? A ? 364 HB2 1
   ATOM 9305 HB3 B PHE A 421 ? 5.63595 7.48856 6.81486 0.296 23.06283 H ? A ? 364 HB3 1
   ATOM 9306 HD1 B PHE A 421 ? 4.03120 4.52118 7.90500 0.296 21.44988 H ? A ? 364 HD1 1
   ATOM 9307 HD2 B PHE A 421 ? 3.45204 8.26353 6.62827 0.296 18.82040 H ? A ? 364 HD2 1
   ATOM 9308 HE1 B PHE A 421 ? 1.76254 4.27065 8.23447 0.296 22.80313 H ? A ? 364 HE1 1
   ATOM 9309 HE2 B PHE A 421 ? 1.17319 8.02075 6.95185 0.296 23.76228 H ? A ? 364 HE2 1
   ATOM 9310 HZ B PHE A 421 ? 0.32604 6.01982 7.77178 0.296 23.01201 H ? A ? 364 HZ 1
   ATOM 9311 N A ALA A 422 ? 5.93268 7.29571 3.72537 0.704 17.33715 N ? A ? 365 N 1
   ATOM 9312 CA A ALA A 422 ? 5.43572 7.68257 2.40932 0.704 18.22335 C ? A ? 365 CA 1
   ATOM 9313 C A ALA A 422 ? 5.84024 6.65928 1.36885 0.704 18.31973 C ? A ? 365 C 1
   ATOM 9314 O A ALA A 422 ? 5.06648 6.37852 0.45015 0.704 17.95034 O ? A ? 365 O 1
   ATOM 9315 CB A ALA A 422 ? 5.92958 9.06988 2.00304 0.704 18.02578 C ? A ? 365 CB 1
   ATOM 9316 H A ALA A 422 ? 6.53481 7.80962 4.06143 0.704 20.87129 H ? A ? 365 H 1
   ATOM 9317 HA A ALA A 422 ? 4.46813 7.73598 2.45194 0.704 21.93474 H ? A ? 365 HA 1
   ATOM 9318 HB1 A ALA A 422 ? 5.58991 9.27964 1.11900 0.704 21.69765 H ? A ? 365 HB1 1
   ATOM 9319 HB2 A ALA A 422 ? 5.60559 9.72093 2.64495 0.704 21.69765 H ? A ? 365 HB2 1
   ATOM 9320 HB3 A ALA A 422 ? 6.89953 9.06944 1.99320 0.704 21.69765 H ? A ? 365 HB3 1
   ATOM 9321 N B ALA A 422 ? 5.89569 7.26937 3.88947 0.296 17.40218 N ? A ? 365 N 1
   ATOM 9322 CA B ALA A 422 ? 5.37417 7.72244 2.60566 0.296 18.35005 C ? A ? 365 CA 1
   ATOM 9323 C B ALA A 422 ? 5.73549 6.75239 1.49321 0.296 18.51439 C ? A ? 365 C 1
   ATOM 9324 O B ALA A 422 ? 4.94190 6.55091 0.57051 0.296 18.25988 O ? A ? 365 O 1
   ATOM 9325 CB B ALA A 422 ? 5.89487 9.11947 2.27424 0.296 18.04610 C ? A ? 365 CB 1
   ATOM 9326 H B ALA A 422 ? 6.53151 7.74889 4.21411 0.296 20.94934 H ? A ? 365 H 1
   ATOM 9327 HA B ALA A 422 ? 4.40771 7.77768 2.66722 0.296 22.08677 H ? A ? 365 HA 1
   ATOM 9328 HB1 B ALA A 422 ? 5.54312 9.39130 1.41210 0.296 21.72203 H ? A ? 365 HB1 1
   ATOM 9329 HB2 B ALA A 422 ? 5.60038 9.73750 2.96141 0.296 21.72203 H ? A ? 365 HB2 1
   ATOM 9330 HB3 B ALA A 422 ? 6.86411 9.09620 2.24362 0.296 21.72203 H ? A ? 365 HB3 1
   ATOM 9331 N A ASP A 423 ? 7.01378 6.05098 1.52710 0.704 18.31688 N ? A ? 366 N 1
   ATOM 9332 CA A ASP A 423 ? 7.43803 5.01991 0.58550 0.704 19.19445 C ? A ? 366 CA 1
   ATOM 9333 C A ASP A 423 ? 6.43341 3.88192 0.53438 0.704 20.00984 C ? A ? 366 C 1
   ATOM 9334 O A ASP A 423 ? 6.15608 3.34880 -0.53535 0.704 21.54217 O ? A ? 366 O 1
   ATOM 9335 CB A ASP A 423 ? 8.81331 4.48529 0.95521 0.704 18.57883 C ? A ? 366 CB 1
   ATOM 9336 CG A ASP A 423 ? 9.92834 5.48349 0.66383 0.704 20.51599 C ? A ? 366 CG 1
   ATOM 9337 OD1 A ASP A 423 ? 9.71869 6.42194 -0.15668 0.704 20.22626 O ? A ? 366 OD1 1
   ATOM 9338 OD2 A ASP A 423 ? 11.02448 5.30235 1.24443 0.704 18.34122 O ? A ? 366 OD2 1
   ATOM 9339 H A ASP A 423 ? 7.57313 6.21360 2.15978 0.704 22.04698 H ? A ? 366 H 1
   ATOM 9340 HA A ASP A 423 ? 7.50158 5.42013 -0.29580 0.704 23.10006 H ? A ? 366 HA 1
   ATOM 9341 HB2 A ASP A 423 ? 8.83030 4.28427 1.90400 0.704 22.36132 H ? A ? 366 HB2 1
   ATOM 9342 HB3 A ASP A 423 ? 8.98861 3.68078 0.44244 0.704 22.36132 H ? A ? 366 HB3 1
   ATOM 9343 N B ASP A 423 ? 6.91221 6.13119 1.56998 0.296 18.34134 N ? A ? 366 N 1
   ATOM 9344 CA B ASP A 423 ? 7.29089 5.14446 0.56327 0.296 19.45445 C ? A ? 366 CA 1
   ATOM 9345 C B ASP A 423 ? 6.29181 3.99929 0.51608 0.296 19.99473 C ? A ? 366 C 1
   ATOM 9346 O B ASP A 423 ? 5.89509 3.56054 -0.56689 0.296 21.45518 O ? A ? 366 O 1
   ATOM 9347 CB B ASP A 423 ? 8.68888 4.60365 0.84657 0.296 18.63315 C ? A ? 366 CB 1
   ATOM 9348 CG B ASP A 423 ? 9.78759 5.42586 0.18420 0.296 20.41598 C ? A ? 366 CG 1
   ATOM 9349 OD1 B ASP A 423 ? 9.47665 6.44154 -0.49438 0.296 19.72798 O ? A ? 366 OD1 1
   ATOM 9350 OD2 B ASP A 423 ? 10.96975 5.04034 0.34568 0.296 19.79369 O ? A ? 366 OD2 1
   ATOM 9351 H B ASP A 423 ? 7.49941 6.26098 2.18475 0.296 22.07632 H ? A ? 366 H 1
   ATOM 9352 HA B ASP A 423 ? 7.30489 5.58074 -0.30296 0.296 23.41206 H ? A ? 366 HA 1
   ATOM 9353 HB2 B ASP A 423 ? 8.84323 4.61392 1.80416 0.296 22.42650 H ? A ? 366 HB2 1
   ATOM 9354 HB3 B ASP A 423 ? 8.75026 3.69586 0.51035 0.296 22.42650 H ? A ? 366 HB3 1
   ATOM 9355 N . GLU A 424 ? 5.87760 3.49777 1.68350 1.000 24.43130 N ? A ? 367 N 1
   ATOM 9356 CA . GLU A 424 ? 4.94712 2.37312 1.69558 1.000 18.18839 C ? A ? 367 CA 1
   ATOM 9357 C . GLU A 424 ? 3.62425 2.73319 1.05820 1.000 20.88578 C ? A ? 367 C 1
   ATOM 9358 O . GLU A 424 ? 2.99674 1.88195 0.43964 1.000 20.66730 O ? A ? 367 O 1
   ATOM 9359 HA . GLU A 424 ? 5.34861 1.65472 1.18216 1.000 21.89278 H ? A ? 367 HA 1
   ATOM 9360 CB A GLU A 424 ? 4.70548 1.88937 3.12245 0.317 20.55476 C ? A ? 367 CB 1
   ATOM 9361 CG A GLU A 424 ? 5.95996 1.79018 3.98587 0.317 22.74901 C ? A ? 367 CG 1
   ATOM 9362 CD A GLU A 424 ? 5.64310 1.93712 5.46505 0.317 22.75527 C ? A ? 367 CD 1
   ATOM 9363 OE1 A GLU A 424 ? 4.64797 2.62324 5.78612 0.317 21.96758 O ? A ? 367 OE1 1
   ATOM 9364 OE2 A GLU A 424 ? 6.37401 1.37045 6.30670 0.317 25.58283 O ? A ? 367 OE2 1
   ATOM 9365 H A GLU A 424 ? 6.01903 3.86215 2.44954 0.704 29.38428 H ? A ? 367 H 1
   ATOM 9366 HB2 A GLU A 424 ? 4.09931 2.50833 3.55874 0.317 24.73243 H ? A ? 367 HB2 1
   ATOM 9367 HB3 A GLU A 424 ? 4.30690 1.00586 3.08451 0.317 24.73243 H ? A ? 367 HB3 1
   ATOM 9368 HG2 A GLU A 424 ? 6.37438 0.92394 3.84878 0.317 27.36553 H ? A ? 367 HG2 1
   ATOM 9369 HG3 A GLU A 424 ? 6.57640 2.49616 3.73587 0.317 27.36553 H ? A ? 367 HG3 1
   ATOM 9370 CB B GLU A 424 ? 4.72158 1.86595 3.11553 0.683 20.55095 C ? A ? 367 CB 1
   ATOM 9371 CG B GLU A 424 ? 6.03134 1.67136 3.90137 0.683 22.84095 C ? A ? 367 CG 1
   ATOM 9372 CD B GLU A 424 ? 5.80381 1.33431 5.36844 0.683 23.06282 C ? A ? 367 CD 1
   ATOM 9373 OE1 B GLU A 424 ? 4.76650 0.72388 5.70447 0.683 22.40805 O ? A ? 367 OE1 1
   ATOM 9374 OE2 B GLU A 424 ? 6.65530 1.70989 6.20072 0.683 26.74599 O ? A ? 367 OE2 1
   ATOM 9375 H B GLU A 424 ? 6.11471 3.78378 2.45911 0.296 29.38428 H ? A ? 367 H 1
   ATOM 9376 HB2 B GLU A 424 ? 4.17694 2.50870 3.59630 0.683 24.72786 H ? A ? 367 HB2 1
   ATOM 9377 HB3 B GLU A 424 ? 4.26688 1.01007 3.07531 0.683 24.72786 H ? A ? 367 HB3 1
   ATOM 9378 HG2 B GLU A 424 ? 6.53263 0.94318 3.50217 0.683 27.47586 H ? A ? 367 HG2 1
   ATOM 9379 HG3 B GLU A 424 ? 6.54782 2.49140 3.86023 0.683 27.47586 H ? A ? 367 HG3 1
   ATOM 9380 N . TRP A 425 ? 3.14116 3.95594 1.25339 1.000 19.50720 N ? A ? 368 N 1
   ATOM 9381 CA . TRP A 425 ? 1.78504 4.26777 0.86360 1.000 20.61179 C ? A ? 368 CA 1
   ATOM 9382 C . TRP A 425 ? 1.69106 5.09716 -0.40384 1.000 22.74860 C ? A ? 368 C 1
   ATOM 9383 O . TRP A 425 ? 0.64143 5.08230 -1.04694 1.000 24.04042 O ? A ? 368 O 1
   ATOM 9384 H . TRP A 425 ? 3.57820 4.60778 1.60508 1.000 23.47536 H ? A ? 368 H 1
   ATOM 9385 HA . TRP A 425 ? 1.30435 3.44129 0.69999 1.000 24.80086 H ? A ? 368 HA 1
   ATOM 9386 CB A TRP A 425 ? 1.07312 5.00160 2.00197 0.691 21.68665 C ? A ? 368 CB 1
   ATOM 9387 CG A TRP A 425 ? 0.74125 4.12522 3.14252 0.691 20.23829 C ? A ? 368 CG 1
   ATOM 9388 CD1 A TRP A 425 ? 1.43278 4.00112 4.30092 0.691 19.90755 C ? A ? 368 CD1 1
   ATOM 9389 CD2 A TRP A 425 ? -0.37783 3.24489 3.24147 0.691 19.01142 C ? A ? 368 CD2 1
   ATOM 9390 NE1 A TRP A 425 ? 0.82027 3.09351 5.11980 0.691 19.59159 N ? A ? 368 NE1 1
   ATOM 9391 CE2 A TRP A 425 ? -0.29933 2.61226 4.48608 0.691 21.56941 C ? A ? 368 CE2 1
   ATOM 9392 CE3 A TRP A 425 ? -1.43196 2.91586 2.38205 0.691 23.57939 C ? A ? 368 CE3 1
   ATOM 9393 CZ2 A TRP A 425 ? -1.25515 1.69294 4.91829 0.691 20.93708 C ? A ? 368 CZ2 1
   ATOM 9394 CZ3 A TRP A 425 ? -2.37454 1.98708 2.80373 0.691 20.39641 C ? A ? 368 CZ3 1
   ATOM 9395 CH2 A TRP A 425 ? -2.27969 1.38728 4.04942 0.691 21.82063 C ? A ? 368 CH2 1
   ATOM 9396 HB2 A TRP A 425 ? 1.65008 5.70985 2.32817 0.691 26.09070 H ? A ? 368 HB2 1
   ATOM 9397 HB3 A TRP A 425 ? 0.24522 5.37737 1.66392 0.691 26.09070 H ? A ? 368 HB3 1
   ATOM 9398 HD1 A TRP A 425 ? 2.21106 4.46579 4.50891 0.691 23.95577 H ? A ? 368 HD1 1
   ATOM 9399 HE1 A TRP A 425 ? 1.09128 2.86212 5.90249 0.691 23.57663 H ? A ? 368 HE1 1
   ATOM 9400 HE3 A TRP A 425 ? -1.50016 3.31205 1.54343 0.691 28.36199 H ? A ? 368 HE3 1
   ATOM 9401 HZ2 A TRP A 425 ? -1.20287 1.30151 5.76028 0.691 25.19121 H ? A ? 368 HZ2 1
   ATOM 9402 HZ3 A TRP A 425 ? -3.08069 1.76409 2.24111 0.691 24.54241 H ? A ? 368 HZ3 1
   ATOM 9403 HH2 A TRP A 425 ? -2.92178 0.76472 4.30447 0.691 26.25148 H ? A ? 368 HH2 1
   ATOM 9404 CB B TRP A 425 ? 1.06728 4.98705 2.01315 0.309 21.65353 C ? A ? 368 CB 1
   ATOM 9405 CG B TRP A 425 ? 0.94744 4.10415 3.21915 0.309 20.23346 C ? A ? 368 CG 1
   ATOM 9406 CD1 B TRP A 425 ? 1.62035 4.22725 4.39426 0.309 19.83113 C ? A ? 368 CD1 1
   ATOM 9407 CD2 B TRP A 425 ? 0.11567 2.94339 3.35147 0.309 20.06050 C ? A ? 368 CD2 1
   ATOM 9408 NE1 B TRP A 425 ? 1.25354 3.22126 5.25722 0.309 19.76895 N ? A ? 368 NE1 1
   ATOM 9409 CE2 B TRP A 425 ? 0.33726 2.41421 4.63681 0.309 21.22578 C ? A ? 368 CE2 1
   ATOM 9410 CE3 B TRP A 425 ? -0.78447 2.29505 2.50115 0.309 21.81785 C ? A ? 368 CE3 1
   ATOM 9411 CZ2 B TRP A 425 ? -0.33002 1.27905 5.10487 0.309 19.94985 C ? A ? 368 CZ2 1
   ATOM 9412 CZ3 B TRP A 425 ? -1.44242 1.17214 2.96109 0.309 20.96335 C ? A ? 368 CZ3 1
   ATOM 9413 CH2 B TRP A 425 ? -1.20549 0.66823 4.24827 0.309 22.43532 C ? A ? 368 CH2 1
   ATOM 9414 HB2 B TRP A 425 ? 1.57096 5.77795 2.26151 0.309 26.05095 H ? A ? 368 HB2 1
   ATOM 9415 HB3 B TRP A 425 ? 0.17491 5.23813 1.72760 0.309 26.05095 H ? A ? 368 HB3 1
   ATOM 9416 HD1 B TRP A 425 ? 2.23876 4.89473 4.58647 0.309 23.86407 H ? A ? 368 HD1 1
   ATOM 9417 HE1 B TRP A 425 ? 1.55135 3.11595 6.05711 0.309 23.78945 H ? A ? 368 HE1 1
   ATOM 9418 HE3 B TRP A 425 ? -0.93731 2.61440 1.64117 0.309 26.24813 H ? A ? 368 HE3 1
   ATOM 9419 HZ2 B TRP A 425 ? -0.18514 0.95202 5.96334 0.309 24.00654 H ? A ? 368 HZ2 1
   ATOM 9420 HZ3 B TRP A 425 ? -2.05367 0.74211 2.40760 0.309 25.22274 H ? A ? 368 HZ3 1
   ATOM 9421 HH2 B TRP A 425 ? -1.65326 -0.09810 4.52600 0.309 26.98910 H ? A ? 368 HH2 1
   ATOM 9422 N . LEU A 426 ? 2.76735 5.77274 -0.81633 1.000 19.84236 N ? A ? 369 N 1
   ATOM 9423 CA . LEU A 426 ? 2.69912 6.56325 -2.04347 1.000 21.41629 C ? A ? 369 CA 1
   ATOM 9424 C . LEU A 426 ? 3.62336 6.10513 -3.17725 1.000 25.06653 C ? A ? 369 C 1
   ATOM 9425 O . LEU A 426 ? 3.55995 6.68597 -4.26757 1.000 28.69534 O ? A ? 369 O 1
   ATOM 9426 H . LEU A 426 ? 3.52635 5.78702 -0.41219 1.000 23.87755 H ? A ? 369 H 1
   ATOM 9427 HA . LEU A 426 ? 1.79477 6.48980 -2.38647 1.000 25.76627 H ? A ? 369 HA 1
   ATOM 9428 CB A LEU A 426 ? 2.99308 8.03949 -1.73207 0.824 22.56691 C ? A ? 369 CB 1
   ATOM 9429 CG A LEU A 426 ? 2.09957 8.62088 -0.63144 0.824 19.93078 C ? A ? 369 CG 1
   ATOM 9430 CD1 A LEU A 426 ? 2.47256 10.04229 -0.35094 0.824 20.66164 C ? A ? 369 CD1 1
   ATOM 9431 CD2 A LEU A 426 ? 0.64059 8.49851 -1.06695 0.824 21.93069 C ? A ? 369 CD2 1
   ATOM 9432 HB2 A LEU A 426 ? 3.91487 8.11963 -1.44089 0.824 27.14701 H ? A ? 369 HB2 1
   ATOM 9433 HB3 A LEU A 426 ? 2.85277 8.56233 -2.53697 0.824 27.14701 H ? A ? 369 HB3 1
   ATOM 9434 HG A LEU A 426 ? 2.21711 8.13089 0.19740 0.824 23.98365 H ? A ? 369 HG 1
   ATOM 9435 HD11 A LEU A 426 ? 1.90771 10.38251 0.36046 0.824 24.86069 H ? A ? 369 HD11 1
   ATOM 9436 HD12 A LEU A 426 ? 3.40319 10.07693 -0.07961 0.824 24.86069 H ? A ? 369 HD12 1
   ATOM 9437 HD13 A LEU A 426 ? 2.34297 10.56756 -1.15605 0.824 24.86069 H ? A ? 369 HD13 1
   ATOM 9438 HD21 A LEU A 426 ? 0.10065 9.10480 -0.53612 0.824 26.38355 H ? A ? 369 HD21 1
   ATOM 9439 HD22 A LEU A 426 ? 0.57098 8.72982 -2.00639 0.824 26.38355 H ? A ? 369 HD22 1
   ATOM 9440 HD23 A LEU A 426 ? 0.34523 7.58501 -0.92844 0.824 26.38355 H ? A ? 369 HD23 1
   ATOM 9441 CB B LEU A 426 ? 3.00061 8.03840 -1.73579 0.176 22.49896 C ? A ? 369 CB 1
   ATOM 9442 CG B LEU A 426 ? 2.11014 8.69856 -0.67974 0.176 19.96344 C ? A ? 369 CG 1
   ATOM 9443 CD1 B LEU A 426 ? 2.46305 10.17657 -0.56006 0.176 20.42806 C ? A ? 369 CD1 1
   ATOM 9444 CD2 B LEU A 426 ? 0.64260 8.51457 -1.01824 0.176 21.91965 C ? A ? 369 CD2 1
   ATOM 9445 HB2 B LEU A 426 ? 3.91557 8.10063 -1.41974 0.176 27.06547 H ? A ? 369 HB2 1
   ATOM 9446 HB3 B LEU A 426 ? 2.89778 8.54567 -2.55616 0.176 27.06547 H ? A ? 369 HB3 1
   ATOM 9447 HG B LEU A 426 ? 2.26160 8.27654 0.18041 0.176 24.02284 H ? A ? 369 HG 1
   ATOM 9448 HD11 B LEU A 426 ? 1.90471 10.58028 0.12271 0.176 24.58039 H ? A ? 369 HD11 1
   ATOM 9449 HD12 B LEU A 426 ? 3.39779 10.25918 -0.31444 0.176 24.58039 H ? A ? 369 HD12 1
   ATOM 9450 HD13 B LEU A 426 ? 2.30599 10.60891 -1.41406 0.176 24.58039 H ? A ? 369 HD13 1
   ATOM 9451 HD21 B LEU A 426 ? 0.11265 9.09894 -0.45383 0.176 26.37030 H ? A ? 369 HD21 1
   ATOM 9452 HD22 B LEU A 426 ? 0.50303 8.74010 -1.95128 0.176 26.37030 H ? A ? 369 HD22 1
   ATOM 9453 HD23 B LEU A 426 ? 0.39577 7.58977 -0.86098 0.176 26.37030 H ? A ? 369 HD23 1
   ATOM 9454 N . LYS A 427 ? 4.50349 5.13955 -2.95346 1.000 26.26626 N ? A ? 370 N 1
   ATOM 9455 CA . LYS A 427 ? 5.40437 4.68320 -4.00206 1.000 28.20903 C ? A ? 370 CA 1
   ATOM 9456 C . LYS A 427 ? 5.31844 3.16381 -4.20423 1.000 32.36758 C ? A ? 370 C 1
   ATOM 9457 O . LYS A 427 ? 5.50600 2.37558 -3.27045 1.000 35.11366 O ? A ? 370 O 1
   ATOM 9458 H . LYS A 427 ? 4.59911 4.73197 -2.20224 1.000 31.58623 H ? A ? 370 H 1
   ATOM 9459 HA . LYS A 427 ? 5.14669 5.09165 -4.84330 1.000 33.91755 H ? A ? 370 HA 1
   ATOM 9460 CB A LYS A 427 ? 6.84070 5.06495 -3.66289 0.443 26.11384 C ? A ? 370 CB 1
   ATOM 9461 CG A LYS A 427 ? 7.11311 6.54923 -3.52734 0.443 22.83985 C ? A ? 370 CG 1
   ATOM 9462 CD A LYS A 427 ? 8.56013 6.75380 -3.11653 0.443 23.08955 C ? A ? 370 CD 1
   ATOM 9463 CE A LYS A 427 ? 9.23358 7.84550 -3.92196 0.443 22.41587 C ? A ? 370 CE 1
   ATOM 9464 NZ A LYS A 427 ? 9.24216 7.51221 -5.38670 0.443 25.05501 N ? A ? 370 NZ 1
   ATOM 9465 HB2 A LYS A 427 ? 7.07346 4.65145 -2.81688 0.443 31.40333 H ? A ? 370 HB2 1
   ATOM 9466 HB3 A LYS A 427 ? 7.41853 4.72960 -4.36614 0.443 31.40333 H ? A ? 370 HB3 1
   ATOM 9467 HG2 A LYS A 427 ? 6.96153 6.99183 -4.37706 0.443 27.47453 H ? A ? 370 HG2 1
   ATOM 9468 HG3 A LYS A 427 ? 6.53592 6.93023 -2.84720 0.443 27.47453 H ? A ? 370 HG3 1
   ATOM 9469 HD2 A LYS A 427 ? 8.59326 7.00502 -2.18022 0.443 27.77418 H ? A ? 370 HD2 1
   ATOM 9470 HD3 A LYS A 427 ? 9.05089 5.92885 -3.25625 0.443 27.77418 H ? A ? 370 HD3 1
   ATOM 9471 HE2 A LYS A 427 ? 8.75286 8.67915 -3.80020 0.443 26.96576 H ? A ? 370 HE2 1
   ATOM 9472 HE3 A LYS A 427 ? 10.15160 7.94549 -3.62508 0.443 26.96576 H ? A ? 370 HE3 1
   ATOM 9473 HZ1 A LYS A 427 ? 10.07020 7.57152 -5.70753 0.443 30.13273 H ? A ? 370 HZ1 1
   ATOM 9474 HZ2 A LYS A 427 ? 8.94247 6.68362 -5.51210 0.443 30.13273 H ? A ? 370 HZ2 1
   ATOM 9475 HZ3 A LYS A 427 ? 8.71901 8.07889 -5.83089 0.443 30.13273 H ? A ? 370 HZ3 1
   ATOM 9476 CB C LYS A 427 ? 6.83895 5.11525 -3.68604 0.557 26.11859 C ? A ? 370 CB 1
   ATOM 9477 CG C LYS A 427 ? 7.14427 6.58431 -4.03022 0.557 23.41919 C ? A ? 370 CG 1
   ATOM 9478 CD C LYS A 427 ? 8.62252 6.89861 -3.85921 0.557 22.44872 C ? A ? 370 CD 1
   ATOM 9479 CE C LYS A 427 ? 8.92913 8.37699 -4.12296 0.557 21.79369 C ? A ? 370 CE 1
   ATOM 9480 NZ C LYS A 427 ? 9.08027 8.67764 -5.58934 0.557 23.23321 N ? A ? 370 NZ 1
   ATOM 9481 HB2 C LYS A 427 ? 6.99677 4.99632 -2.73638 0.557 31.40903 H ? A ? 370 HB2 1
   ATOM 9482 HB3 C LYS A 427 ? 7.44962 4.56025 -4.19590 0.557 31.40903 H ? A ? 370 HB3 1
   ATOM 9483 HG2 C LYS A 427 ? 6.90049 6.75582 -4.95329 0.557 28.16974 H ? A ? 370 HG2 1
   ATOM 9484 HG3 C LYS A 427 ? 6.63850 7.16478 -3.44016 0.557 28.16974 H ? A ? 370 HG3 1
   ATOM 9485 HD2 C LYS A 427 ? 8.89010 6.69138 -2.95017 0.557 27.00519 H ? A ? 370 HD2 1
   ATOM 9486 HD3 C LYS A 427 ? 9.13690 6.36620 -4.48600 0.557 27.00519 H ? A ? 370 HD3 1
   ATOM 9487 HE2 C LYS A 427 ? 8.20245 8.91880 -3.77758 0.557 26.21914 H ? A ? 370 HE2 1
   ATOM 9488 HE3 C LYS A 427 ? 9.75892 8.61345 -3.67976 0.557 26.21914 H ? A ? 370 HE3 1
   ATOM 9489 HZ1 C LYS A 427 ? 9.64220 9.35819 -5.70420 0.557 27.94657 H ? A ? 370 HZ1 1
   ATOM 9490 HZ2 C LYS A 427 ? 9.39974 7.96429 -6.01498 0.557 27.94657 H ? A ? 370 HZ2 1
   ATOM 9491 HZ3 C LYS A 427 ? 8.29061 8.89293 -5.93890 0.557 27.94657 H ? A ? 370 HZ3 1
   ATOM 9492 N . GLY A 527 ? -18.60498 11.72004 27.78090 1.000 25.76148 N ? A ? 371 N 1
   ATOM 9493 CA . GLY A 527 ? -17.47172 12.52521 27.34892 1.000 28.85076 C ? A ? 371 CA 1
   ATOM 9494 C . GLY A 527 ? -17.88648 13.66728 26.45681 1.000 19.64799 C ? A ? 371 C 1
   ATOM 9495 O . GLY A 527 ? -18.81754 13.45593 25.69495 1.000 27.52089 O ? A ? 371 O 1
   ATOM 9496 HA2 . GLY A 527 ? -17.02343 12.89193 28.12703 1.000 34.68763 H ? A ? 371 HA2 1
   ATOM 9497 HA3 . GLY A 527 ? -16.84836 11.96565 26.85982 1.000 34.68763 H ? A ? 371 HA3 1
   ATOM 9498 N . GLY A 528 ? 16.37274 29.60663 -18.16392 1.000 28.82269 N ? A ? 372 N 1
   ATOM 9499 CA . GLY A 528 ? 17.00557 29.60662 -16.83092 1.000 29.53074 C ? A ? 372 CA 1
   ATOM 9500 C . GLY A 528 ? 16.44608 28.72011 -15.74507 1.000 28.82559 C ? A ? 372 C 1
   ATOM 9501 O . GLY A 528 ? 16.52843 27.44410 -15.75100 1.000 29.29640 O ? A ? 372 O 1
   ATOM 9502 HA2 . GLY A 528 ? 17.93316 29.34772 -16.94693 1.000 35.50361 H ? A ? 372 HA2 1
   ATOM 9503 HA3 . GLY A 528 ? 16.97124 30.51418 -16.49026 1.000 35.50361 H ? A ? 372 HA3 1
   ATOM 9504 N . GLY A 529 ? -10.39891 23.80882 4.30807 1.000 19.29321 N ? A ? 373 N 1
   ATOM 9505 CA . GLY A 529 ? -11.20197 23.32304 3.20480 1.000 26.87175 C ? A ? 373 CA 1
   ATOM 9506 C . GLY A 529 ? -10.97091 24.12930 1.94536 1.000 22.17458 C ? A ? 373 C 1
   ATOM 9507 O . GLY A 529 ? -11.71865 23.95387 0.99568 1.000 37.00712 O ? A ? 373 O 1
   ATOM 9508 HA2 . GLY A 529 ? -10.97669 22.39703 3.02410 1.000 32.31282 H ? A ? 373 HA2 1
   ATOM 9509 HA3 . GLY A 529 ? -12.14149 23.37950 3.43936 1.000 32.31282 H ? A ? 373 HA3 1
   ATOM 9510 N . GLY A 530 ? -2.67551 17.58589 -16.04019 1.000 56.43288 N ? A ? 374 N 1
   ATOM 9511 CA . GLY A 530 ? -2.36766 18.75728 -15.27024 1.000 34.97635 C ? A ? 374 CA 1
   ATOM 9512 C . GLY A 530 ? -1.83929 18.28447 -13.95908 1.000 29.59005 C ? A ? 374 C 1
   ATOM 9513 O . GLY A 530 ? -1.48495 17.15827 -13.65062 1.000 29.23268 O ? A ? 374 O 1
   ATOM 9514 HA2 . GLY A 530 ? -1.69830 19.29635 -15.71996 1.000 42.03834 H ? A ? 374 HA2 1
   ATOM 9515 HA3 . GLY A 530 ? -3.16351 19.29390 -15.13039 1.000 42.03834 H ? A ? 374 HA3 1
   HETATM 9516 C1 . GCU A 501 ? 3.46175 26.79101 21.09074 1.000 24.22378 C ? B ? . C1 1
   HETATM 9517 C2 . GCU A 501 ? 2.01375 26.41196 21.39921 1.000 18.11358 C ? B ? . C2 1
   HETATM 9518 C3 . GCU A 501 ? 1.71771 24.98506 21.00726 1.000 16.66757 C ? B ? . C3 1
   HETATM 9519 C4 . GCU A 501 ? 2.15712 24.81003 19.55854 1.000 16.11336 C ? B ? . C4 1
   HETATM 9520 C5 . GCU A 501 ? 3.65042 25.14643 19.39547 1.000 18.60859 C ? B ? . C5 1
   HETATM 9521 C6 . GCU A 501 ? 4.08441 24.83614 17.95853 1.000 17.96721 C ? B ? . C6 1
   HETATM 9522 O1 . GCU A 501 ? 4.31778 26.13893 21.98176 1.000 32.82854 O ? B ? . O1 1
   HETATM 9523 O2 . GCU A 501 ? 1.76203 26.70101 22.74527 1.000 21.73115 O ? B ? . O2 1
   HETATM 9524 O3 . GCU A 501 ? 0.33129 24.82051 21.23957 1.000 18.15830 O ? B ? . O3 1
   HETATM 9525 O4 . GCU A 501 ? 1.86180 23.50905 19.11806 1.000 17.86685 O ? B ? . O4 1
   HETATM 9526 O5 . GCU A 501 ? 3.82147 26.49230 19.76806 1.000 18.98350 O ? B ? . O5 1
   HETATM 9527 O6A . GCU A 501 ? 3.81558 25.67955 17.07419 1.000 19.58171 O ? B ? . O6A 1
   HETATM 9528 H1 . GCU A 501 ? 3.50988 27.75739 21.15936 1.000 29.13525 H ? B ? . H1 1
   HETATM 9529 H2 . GCU A 501 ? 1.46169 26.96449 20.82402 1.000 21.80301 H ? B ? . H2 1
   HETATM 9530 H3 . GCU A 501 ? 2.21033 24.33837 21.53642 1.000 20.06780 H ? B ? . H3 1
   HETATM 9531 H4 . GCU A 501 ? 1.66482 25.46744 19.04245 1.000 19.40275 H ? B ? . H4 1
   HETATM 9532 H5 . GCU A 501 ? 4.22368 24.59142 19.94704 1.000 22.39702 H ? B ? . H5 1
   HETATM 9533 HO1 . GCU A 501 ? 5.08744 26.49649 21.93417 1.000 39.46097 H ? B ? . HO1 1
   HETATM 9534 HO2 . GCU A 501 ? 1.03832 27.14529 22.78205 1.000 26.14410 H ? B ? . HO2 1
   HETATM 9535 HO3 . GCU A 501 ? -0.09290 25.22374 20.62315 1.000 21.85667 H ? B ? . HO3 1
   HETATM 9536 HO4 . GCU A 501 ? 1.94402 23.57433 18.27456 1.000 21.50694 H ? B ? . HO4 1
   HETATM 9537 O . DMS A 502 ? -19.46584 7.87308 24.58962 1.000 26.64208 O ? C ? . O 1
   HETATM 9538 C1 . DMS A 502 ? -20.97231 10.06565 25.15462 1.000 31.61129 C ? C ? . C1 1
   HETATM 9539 C2 . DMS A 502 ? -22.10462 7.42949 24.70681 1.000 35.68536 C ? C ? . C2 1
   HETATM 9540 S . DMS A 502 ? -20.76886 8.53673 24.24431 1.000 36.45850 S ? C ? . S 1
   HETATM 9541 H11 . DMS A 502 ? -20.69444 9.93778 26.07513 1.000 38.00026 H ? C ? . H11 1
   HETATM 9542 H12 . DMS A 502 ? -20.43016 10.76136 24.75093 1.000 38.00026 H ? C ? . H12 1
   HETATM 9543 H13 . DMS A 502 ? -21.90381 10.33563 25.13663 1.000 38.00026 H ? C ? . H13 1
   HETATM 9544 H21 . DMS A 502 ? -22.94108 7.92002 24.73172 1.000 42.88914 H ? C ? . H21 1
   HETATM 9545 H22 . DMS A 502 ? -21.92765 7.05306 25.58310 1.000 42.88914 H ? C ? . H22 1
   HETATM 9546 H23 . DMS A 502 ? -22.17310 6.71198 24.05767 1.000 42.88914 H ? C ? . H23 1
   HETATM 9547 O . DMS A 503 ? -16.27183 23.62812 8.58759 1.000 25.64751 O ? D ? . O 1
   HETATM 9548 C1 . DMS A 503 ? -18.23561 21.92847 8.15362 1.000 30.70806 C ? D ? . C1 1
   HETATM 9549 C2 . DMS A 503 ? -15.78551 21.14884 7.74190 1.000 27.09882 C ? D ? . C2 1
   HETATM 9550 S . DMS A 503 ? -16.72532 22.68275 7.49293 1.000 33.91826 S ? D ? . S 1
   HETATM 9551 H11 . DMS A 503 ? -18.10983 21.71103 9.09053 1.000 36.91639 H ? D ? . H11 1
   HETATM 9552 H12 . DMS A 503 ? -18.97628 22.54869 8.06621 1.000 36.91639 H ? D ? . H12 1
   HETATM 9553 H13 . DMS A 503 ? -18.43834 21.11735 7.66181 1.000 36.91639 H ? D ? . H13 1
   HETATM 9554 H21 . DMS A 503 ? -15.35952 21.16507 8.61321 1.000 32.58530 H ? D ? . H21 1
   HETATM 9555 H22 . DMS A 503 ? -15.10604 21.06737 7.05445 1.000 32.58530 H ? D ? . H22 1
   HETATM 9556 H23 . DMS A 503 ? -16.38457 20.38755 7.69220 1.000 32.58530 H ? D ? . H23 1
   HETATM 9557 O . DMS A 504 ? 7.64508 20.83700 27.34734 1.000 28.77066 O ? E ? . O 1
   HETATM 9558 C1 . DMS A 504 ? 7.69098 22.40496 29.51738 1.000 44.58617 C ? E ? . C1 1
   HETATM 9559 C2 . DMS A 504 ? 10.02803 21.93659 28.17280 1.000 38.75196 C ? E ? . C2 1
   HETATM 9560 S . DMS A 504 ? 8.49077 21.05347 28.59920 1.000 36.78404 S ? E ? . S 1
   HETATM 9561 H11 . DMS A 504 ? 8.24174 22.65634 30.27525 1.000 53.57012 H ? E ? . H11 1
   HETATM 9562 H12 . DMS A 504 ? 7.57759 23.17314 28.93605 1.000 53.57012 H ? E ? . H12 1
   HETATM 9563 H13 . DMS A 504 ? 6.82213 22.11453 29.83620 1.000 53.57012 H ? E ? . H13 1
   HETATM 9564 H21 . DMS A 504 ? 10.57184 21.38263 27.59117 1.000 46.56908 H ? E ? . H21 1
   HETATM 9565 H22 . DMS A 504 ? 10.52476 22.13601 28.98174 1.000 46.56908 H ? E ? . H22 1
   HETATM 9566 H23 . DMS A 504 ? 9.81247 22.76506 27.71665 1.000 46.56908 H ? E ? . H23 1
   HETATM 9567 O . DMS A 505 ? -20.81591 12.80514 19.46650 1.000 27.53174 O ? F ? . O 1
   HETATM 9568 C1 . DMS A 505 ? -20.85326 12.72271 22.22638 1.000 27.97514 C ? F ? . C1 1
   HETATM 9569 C2 . DMS A 505 ? -21.40670 14.98017 20.83845 1.000 28.95520 C ? F ? . C2 1
   HETATM 9570 S . DMS A 505 ? -21.66132 13.19348 20.66476 1.000 35.58990 S ? F ? . S 1
   HETATM 9571 H11 . DMS A 505 ? -21.26848 13.19497 22.96493 1.000 33.63689 H ? F ? . H11 1
   HETATM 9572 H12 . DMS A 505 ? -20.94411 11.76721 22.36666 1.000 33.63689 H ? F ? . H12 1
   HETATM 9573 H13 . DMS A 505 ? -19.91149 12.95210 22.18954 1.000 33.63689 H ? F ? . H13 1
   HETATM 9574 H21 . DMS A 505 ? -20.45751 15.17837 20.81312 1.000 34.81296 H ? F ? . H21 1
   HETATM 9575 H22 . DMS A 505 ? -21.85065 15.44506 20.11203 1.000 34.81296 H ? F ? . H22 1
   HETATM 9576 H23 . DMS A 505 ? -21.77453 15.28140 21.68395 1.000 34.81296 H ? F ? . H23 1
   HETATM 9577 O . DMS A 506 ? 16.01992 10.79534 5.72721 1.000 33.39835 O ? G ? . O 1
   HETATM 9578 C1 . DMS A 506 ? 17.74126 11.66834 7.58712 1.000 30.93389 C ? G ? . C1 1
   HETATM 9579 C2 . DMS A 506 ? 15.94434 13.37993 6.39929 1.000 27.04879 C ? G ? . C2 1
   HETATM 9580 S . DMS A 506 ? 16.96645 11.95433 5.97583 1.000 51.01195 S ? G ? . S 1
   HETATM 9581 H11 . DMS A 506 ? 18.06223 10.75441 7.63818 1.000 37.18738 H ? G ? . H11 1
   HETATM 9582 H12 . DMS A 506 ? 18.48814 12.27624 7.70349 1.000 37.18738 H ? G ? . H12 1
   HETATM 9583 H13 . DMS A 506 ? 17.09340 11.81936 8.29307 1.000 37.18738 H ? G ? . H13 1
   HETATM 9584 H21 . DMS A 506 ? 15.42483 13.65005 5.62596 1.000 32.52527 H ? G ? . H21 1
   HETATM 9585 H22 . DMS A 506 ? 16.51095 14.11632 6.67783 1.000 32.52527 H ? G ? . H22 1
   HETATM 9586 H23 . DMS A 506 ? 15.34299 13.14649 7.12370 1.000 32.52527 H ? G ? . H23 1
   HETATM 9587 O . DMS A 507 ? 4.95824 28.44152 24.75067 1.000 62.91526 O ? H ? . O 1
   HETATM 9588 C1 . DMS A 507 ? 4.46769 30.88295 23.75959 1.000 45.88470 C ? H ? . C1 1
   HETATM 9589 C2 . DMS A 507 ? 3.44287 30.12895 26.19935 1.000 38.10997 C ? H ? . C2 1
   HETATM 9590 S . DMS A 507 ? 3.79653 29.40329 24.57082 1.000 47.15176 S ? H ? . S 1
   HETATM 9591 H11 . DMS A 507 ? 3.77937 31.56377 23.69958 1.000 55.12836 H ? H ? . H11 1
   HETATM 9592 H12 . DMS A 507 ? 4.77217 30.65688 22.86680 1.000 55.12836 H ? H ? . H12 1
   HETATM 9593 H13 . DMS A 507 ? 5.21424 31.22785 24.27399 1.000 55.12836 H ? H ? . H13 1
   HETATM 9594 H21 . DMS A 507 ? 4.25654 30.50053 26.57453 1.000 45.79868 H ? H ? . H21 1
   HETATM 9595 H22 . DMS A 507 ? 3.09944 29.44392 26.79406 1.000 45.79868 H ? H ? . H22 1
   HETATM 9596 H23 . DMS A 507 ? 2.78224 30.83306 26.10619 1.000 45.79868 H ? H ? . H23 1
   HETATM 9597 O . DMS A 508 ? 2.70615 24.71352 -13.90393 1.000 32.10708 O ? I ? . O 1
   HETATM 9598 C1 . DMS A 508 ? 1.34791 24.60328 -16.25479 1.000 43.41942 C ? I ? . C1 1
   HETATM 9599 C2 . DMS A 508 ? 0.07413 24.99771 -13.76409 1.000 35.52189 C ? I ? . C2 1
   HETATM 9600 S . DMS A 508 ? 1.59941 25.42370 -14.64912 1.000 65.86362 S ? I ? . S 1
   HETATM 9601 H11 . DMS A 508 ? 2.19295 24.54277 -16.72717 1.000 52.17002 H ? I ? . H11 1
   HETATM 9602 H12 . DMS A 508 ? 0.71946 25.11435 -16.78842 1.000 52.17002 H ? I ? . H12 1
   HETATM 9603 H13 . DMS A 508 ? 0.99573 23.71045 -16.11436 1.000 52.17002 H ? I ? . H13 1
   HETATM 9604 H21 . DMS A 508 ? -0.58166 25.70184 -13.88675 1.000 42.69299 H ? I ? . H21 1
   HETATM 9605 H22 . DMS A 508 ? -0.28188 24.16439 -14.11012 1.000 42.69299 H ? I ? . H22 1
   HETATM 9606 H23 . DMS A 508 ? 0.26320 24.89713 -12.81803 1.000 42.69299 H ? I ? . H23 1
   HETATM 9607 O . DMS A 509 ? 15.57323 19.67613 17.74778 1.000 44.30149 O ? J ? . O 1
   HETATM 9608 C1 . DMS A 509 ? 18.24802 19.42484 18.00063 1.000 63.59477 C ? J ? . C1 1
   HETATM 9609 C2 . DMS A 509 ? 16.55370 17.43982 18.77735 1.000 53.52878 C ? J ? . C2 1
   HETATM 9610 S . DMS A 509 ? 16.61039 19.25375 18.76873 1.000 67.06552 S ? J ? . S 1
   HETATM 9611 H11 . DMS A 509 ? 18.92964 19.09413 18.60637 1.000 76.38044 H ? J ? . H11 1
   HETATM 9612 H12 . DMS A 509 ? 18.27783 18.91403 17.17657 1.000 76.38044 H ? J ? . H12 1
   HETATM 9613 H13 . DMS A 509 ? 18.42119 20.35879 17.80404 1.000 76.38044 H ? J ? . H13 1
   HETATM 9614 H21 . DMS A 509 ? 16.76074 17.10279 17.89166 1.000 64.30125 H ? J ? . H21 1
   HETATM 9615 H22 . DMS A 509 ? 17.20294 17.09619 19.41084 1.000 64.30125 H ? J ? . H22 1
   HETATM 9616 H23 . DMS A 509 ? 15.66687 17.14240 19.03419 1.000 64.30125 H ? J ? . H23 1
   HETATM 9617 O . DMS A 510 ? 4.16531 29.22524 18.74796 1.000 33.36957 O ? K ? . O 1
   HETATM 9618 C1 . DMS A 510 ? 6.56033 29.75800 17.67629 1.000 52.04220 C ? K ? . C1 1
   HETATM 9619 C2 . DMS A 510 ? 4.89072 31.78162 18.48506 1.000 48.23901 C ? K ? . C2 1
   HETATM 9620 S . DMS A 510 ? 4.78533 30.14023 17.73244 1.000 52.30366 S ? K ? . S 1
   HETATM 9621 H11 . DMS A 510 ? 6.69479 28.88726 17.27052 1.000 62.51736 H ? K ? . H11 1
   HETATM 9622 H12 . DMS A 510 ? 7.02322 30.42987 17.15167 1.000 62.51736 H ? K ? . H12 1
   HETATM 9623 H13 . DMS A 510 ? 6.92196 29.75035 18.57632 1.000 62.51736 H ? K ? . H13 1
   HETATM 9624 H21 . DMS A 510 ? 5.41386 32.36816 17.91655 1.000 57.95353 H ? K ? . H21 1
   HETATM 9625 H22 . DMS A 510 ? 3.99953 32.14955 18.59138 1.000 57.95353 H ? K ? . H22 1
   HETATM 9626 H23 . DMS A 510 ? 5.31580 31.71515 19.35443 1.000 57.95353 H ? K ? . H23 1
   HETATM 9627 O . DMS A 511 ? 5.38267 -1.44408 12.68987 1.000 37.63156 O ? L ? . O 1
   HETATM 9628 C1 . DMS A 511 ? 7.21318 -0.08256 11.27590 1.000 44.23347 C ? L ? . C1 1
   HETATM 9629 C2 . DMS A 511 ? 6.48345 -2.66852 10.57594 1.000 73.70260 C ? L ? . C2 1
   HETATM 9630 S . DMS A 511 ? 5.74586 -1.15078 11.25449 1.000 58.10174 S ? L ? . S 1
   HETATM 9631 H11 . DMS A 511 ? 7.47853 0.12704 10.36674 1.000 53.14688 H ? L ? . H11 1
   HETATM 9632 H12 . DMS A 511 ? 7.01168 0.74063 11.74776 1.000 53.14688 H ? L ? . H12 1
   HETATM 9633 H13 . DMS A 511 ? 7.94270 -0.53777 11.72476 1.000 53.14688 H ? L ? . H13 1
   HETATM 9634 H21 . DMS A 511 ? 5.83276 -3.38742 10.60231 1.000 88.50984 H ? L ? . H21 1
   HETATM 9635 H22 . DMS A 511 ? 7.25854 -2.91834 11.10294 1.000 88.50984 H ? L ? . H22 1
   HETATM 9636 H23 . DMS A 511 ? 6.75589 -2.51640 9.65750 1.000 88.50984 H ? L ? . H23 1
   HETATM 9637 O . DMS A 512 ? 16.10438 4.55404 10.49099 1.000 57.89779 O ? M ? . O 1
   HETATM 9638 C1 . DMS A 512 ? 13.70459 4.12334 9.26272 1.000 40.87169 C ? M ? . C1 1
   HETATM 9639 C2 . DMS A 512 ? 15.96593 4.90079 7.84249 1.000 53.96704 C ? M ? . C2 1
   HETATM 9640 S . DMS A 512 ? 15.17638 5.17653 9.45911 1.000 49.44137 S ? M ? . S 1
   HETATM 9641 H11 . DMS A 512 ? 13.14116 4.47689 8.55671 1.000 49.11274 H ? M ? . H11 1
   HETATM 9642 H12 . DMS A 512 ? 13.20280 4.10436 10.09263 1.000 49.11274 H ? M ? . H12 1
   HETATM 9643 H13 . DMS A 512 ? 13.97633 3.22098 9.03295 1.000 49.11274 H ? M ? . H13 1
   HETATM 9644 H21 . DMS A 512 ? 16.80322 5.38877 7.80093 1.000 64.82716 H ? M ? . H21 1
   HETATM 9645 H22 . DMS A 512 ? 15.37873 5.21109 7.13552 1.000 64.82716 H ? M ? . H22 1
   HETATM 9646 H23 . DMS A 512 ? 16.14034 3.95425 7.72187 1.000 64.82716 H ? M ? . H23 1
   HETATM 9647 NA . NA A 513 ? -0.60150 17.74462 -11.21643 1.000 21.76559 Na 1+ N ? . NA 1
   HETATM 9648 NA . NA A 514 ? -2.44262 19.21629 26.79880 1.000 23.26596 Na 1+ O ? . NA 1
   HETATM 9649 C1 . EDO A 515 ? 6.79719 15.04423 -16.16037 1.000 30.99283 C ? P ? . C1 1
   HETATM 9650 C2 . EDO A 515 ? 5.43669 14.47352 -16.47628 1.000 37.30001 C ? P ? . C2 1
   HETATM 9651 O1 . EDO A 515 ? 7.38036 15.36391 -17.40130 1.000 40.64804 O ? P ? . O1 1
   HETATM 9652 O2 . EDO A 515 ? 5.55402 13.85676 -17.74210 1.000 42.12944 O ? P ? . O2 1
   HETATM 9653 H11 . EDO A 515 ? 7.32076 14.39455 -15.66570 1.000 37.25811 H ? P ? . H11 1
   HETATM 9654 H12 . EDO A 515 ? 6.70403 15.82171 -15.58788 1.000 37.25811 H ? P ? . H12 1
   HETATM 9655 H21 . EDO A 515 ? 5.18563 13.85422 -15.77319 1.000 44.82673 H ? P ? . H21 1
   HETATM 9656 H22 . EDO A 515 ? 4.78461 15.19150 -16.46194 1.000 44.82673 H ? P ? . H22 1
   HETATM 9657 HO1 . EDO A 515 ? 8.21552 15.46816 -17.28237 1.000 48.84437 H ? P ? . HO1 1
   HETATM 9658 HO2 . EDO A 515 ? 4.78046 13.60053 -17.98388 1.000 50.62204 H ? P ? . HO2 1
   HETATM 9659 C1 . EDO A 516 ? -9.34996 33.87226 27.25999 1.000 32.40945 C ? Q ? . C1 1
   HETATM 9660 C2 . EDO A 516 ? -9.73540 34.84559 26.18076 1.000 34.59227 C ? Q ? . C2 1
   HETATM 9661 O1 . EDO A 516 ? -9.52205 32.60098 26.66754 1.000 29.47205 O ? Q ? . O1 1
   HETATM 9662 O2 . EDO A 516 ? -9.08517 34.41307 24.99502 1.000 32.97627 O ? Q ? . O2 1
   HETATM 9663 H11 . EDO A 516 ? -8.43592 34.02947 27.54409 1.000 38.95805 H ? Q ? . H11 1
   HETATM 9664 H12 . EDO A 516 ? -9.91056 33.99721 28.04166 1.000 38.95805 H ? Q ? . H12 1
   HETATM 9665 H21 . EDO A 516 ? -9.46894 35.73685 26.45563 1.000 41.57745 H ? Q ? . H21 1
   HETATM 9666 H22 . EDO A 516 ? -10.70206 34.85529 26.10098 1.000 41.57745 H ? Q ? . H22 1
   HETATM 9667 HO1 . EDO A 516 ? -9.30261 32.01084 27.23859 1.000 35.43318 H ? Q ? . HO1 1
   HETATM 9668 HO2 . EDO A 516 ? -9.28118 34.95766 24.37251 1.000 39.63824 H ? Q ? . HO2 1
   HETATM 9669 C1 . EDO A 517 ? 8.49859 26.84687 15.98172 1.000 34.04871 C ? R ? . C1 1
   HETATM 9670 C2 . EDO A 517 ? 8.23707 26.26398 17.38460 1.000 27.16503 C ? R ? . C2 1
   HETATM 9671 O1 . EDO A 517 ? 9.28884 25.83929 15.43854 1.000 38.34257 O ? R ? . O1 1
   HETATM 9672 O2 . EDO A 517 ? 7.40014 25.14566 17.37052 1.000 29.89382 O ? R ? . O2 1
   HETATM 9673 H11 . EDO A 517 ? 7.67063 26.99241 15.49778 1.000 40.92517 H ? R ? . H11 1
   HETATM 9674 H12 . EDO A 517 ? 8.94706 27.70551 16.03202 1.000 40.92517 H ? R ? . H12 1
   HETATM 9675 H21 . EDO A 517 ? 9.10493 26.05581 17.76457 1.000 32.66475 H ? R ? . H21 1
   HETATM 9676 H22 . EDO A 517 ? 7.86371 26.98276 17.91833 1.000 32.66475 H ? R ? . H22 1
   HETATM 9677 HO1 . EDO A 517 ? 9.54095 26.08805 14.66585 1.000 46.07780 H ? R ? . HO1 1
   HETATM 9678 HO2 . EDO A 517 ? 7.17961 24.97057 18.17252 1.000 35.93930 H ? R ? . HO2 1
   HETATM 9679 C1 . EDO A 518 ? 7.16199 24.30431 24.53098 1.000 36.42683 C ? S ? . C1 1
   HETATM 9680 C2 . EDO A 518 ? 7.64766 23.75082 23.21148 1.000 28.82802 C ? S ? . C2 1
   HETATM 9681 O1 . EDO A 518 ? 7.25405 25.71105 24.54607 1.000 46.61776 O ? S ? . O1 1
   HETATM 9682 O2 . EDO A 518 ? 6.96819 24.37328 22.12904 1.000 34.32422 O ? S ? . O2 1
   HETATM 9683 H11 . EDO A 518 ? 6.24734 24.01255 24.66952 1.000 43.77892 H ? S ? . H11 1
   HETATM 9684 H12 . EDO A 518 ? 7.69097 23.91192 25.24309 1.000 43.77892 H ? S ? . H12 1
   HETATM 9685 H21 . EDO A 518 ? 8.60650 23.89196 23.17150 1.000 34.66034 H ? S ? . H21 1
   HETATM 9686 H22 . EDO A 518 ? 7.50715 22.79121 23.22859 1.000 34.66034 H ? S ? . H22 1
   HETATM 9687 HO1 . EDO A 518 ? 7.00649 25.98440 25.31190 1.000 56.00803 H ? S ? . HO1 1
   HETATM 9688 HO2 . EDO A 518 ? 7.24499 24.02192 21.40625 1.000 41.25579 H ? S ? . HO2 1
   HETATM 9689 C1 . EDO A 519 ? -5.65561 10.44973 -2.81014 1.000 30.77587 C ? T ? . C1 1
   HETATM 9690 C2 . EDO A 519 ? -6.57289 9.57324 -2.00646 1.000 35.69539 C ? T ? . C2 1
   HETATM 9691 O1 . EDO A 519 ? -6.38387 10.91304 -3.92480 1.000 43.35594 O ? T ? . O1 1
   HETATM 9692 O2 . EDO A 519 ? -7.81881 10.21943 -1.90055 1.000 37.94106 O ? T ? . O2 1
   HETATM 9693 H11 . EDO A 519 ? -4.87319 9.94151 -3.07554 1.000 36.99776 H ? T ? . H11 1
   HETATM 9694 H12 . EDO A 519 ? -5.33909 11.18039 -2.25620 1.000 36.99776 H ? T ? . H12 1
   HETATM 9695 H21 . EDO A 519 ? -6.16025 9.41372 -1.14322 1.000 42.90118 H ? T ? . H21 1
   HETATM 9696 H22 . EDO A 519 ? -6.63492 8.71262 -2.44961 1.000 42.90118 H ? T ? . H22 1
   HETATM 9697 HO1 . EDO A 519 ? -5.88221 11.43463 -4.37064 1.000 52.09385 H ? T ? . HO1 1
   HETATM 9698 HO2 . EDO A 519 ? -8.33819 9.71967 -1.45002 1.000 45.59599 H ? T ? . HO2 1
   HETATM 9699 C1 . EDO A 520 ? -2.59163 13.86692 33.57990 1.000 47.30339 C ? U ? . C1 1
   HETATM 9700 C2 . EDO A 520 ? -3.51395 12.94624 32.81740 1.000 37.40652 C ? U ? . C2 1
   HETATM 9701 O1 . EDO A 520 ? -1.25949 13.58637 33.22191 1.000 34.76820 O ? U ? . O1 1
   HETATM 9702 O2 . EDO A 520 ? -3.16236 11.60476 33.10398 1.000 49.58147 O ? U ? . O2 1
   HETATM 9703 H11 . EDO A 520 ? -2.82716 14.78624 33.37922 1.000 56.83079 H ? U ? . H11 1
   HETATM 9704 H12 . EDO A 520 ? -2.73747 13.74268 34.53079 1.000 56.83079 H ? U ? . H12 1
   HETATM 9705 H21 . EDO A 520 ? -3.43539 13.15736 31.87392 1.000 44.95454 H ? U ? . H21 1
   HETATM 9706 H22 . EDO A 520 ? -4.42559 13.15446 33.07517 1.000 44.95454 H ? U ? . H22 1
   HETATM 9707 HO1 . EDO A 520 ? -0.74914 13.94206 33.80116 1.000 41.78856 H ? U ? . HO1 1
   HETATM 9708 HO2 . EDO A 520 ? -3.58430 11.10024 32.56553 1.000 59.56449 H ? U ? . HO2 1
   HETATM 9709 C1 . EDO A 521 ? -6.25443 3.75797 1.46451 1.000 38.47733 C ? V ? . C1 1
   HETATM 9710 C2 . EDO A 521 ? -5.38184 3.39770 2.63796 1.000 33.68615 C ? V ? . C2 1
   HETATM 9711 O1 . EDO A 521 ? -5.97519 5.07493 1.06304 1.000 37.84012 O ? V ? . O1 1
   HETATM 9712 O2 . EDO A 521 ? -5.51095 2.01846 2.92088 1.000 48.53488 O ? V ? . O2 1
   HETATM 9713 H11 . EDO A 521 ? -6.09179 3.12661 0.74629 1.000 46.23952 H ? V ? . H11 1
   HETATM 9714 H12 . EDO A 521 ? -7.18426 3.65539 1.72101 1.000 46.23952 H ? V ? . H12 1
   HETATM 9715 H21 . EDO A 521 ? -5.64788 3.95435 3.38647 1.000 40.49010 H ? V ? . H21 1
   HETATM 9716 H22 . EDO A 521 ? -4.47055 3.64508 2.41604 1.000 40.49010 H ? V ? . H22 1
   HETATM 9717 HO1 . EDO A 521 ? -6.52986 5.28989 0.45589 1.000 45.47486 H ? V ? . HO1 1
   HETATM 9718 HO2 . EDO A 521 ? -4.98088 1.82861 3.55765 1.000 58.30857 H ? V ? . HO2 1
   HETATM 9719 C1 . EDO A 522 ? -0.96359 20.43608 33.69738 1.000 41.91719 C ? W ? . C1 1
   HETATM 9720 C2 . EDO A 522 ? 0.51440 20.11971 33.61297 1.000 47.80372 C ? W ? . C2 1
   HETATM 9721 O1 . EDO A 522 ? -1.16852 21.81527 33.46936 1.000 44.79542 O ? W ? . O1 1
   HETATM 9722 O2 . EDO A 522 ? 0.74800 18.79649 33.15709 1.000 33.36192 O ? W ? . O2 1
   HETATM 9723 H11 . EDO A 522 ? -1.29124 20.16995 34.57072 1.000 50.36734 H ? W ? . H11 1
   HETATM 9724 H12 . EDO A 522 ? -1.43698 19.89610 33.04529 1.000 50.36734 H ? W ? . H12 1
   HETATM 9725 H21 . EDO A 522 ? 0.88797 20.26924 34.49558 1.000 57.43118 H ? W ? . H21 1
   HETATM 9726 H22 . EDO A 522 ? 0.91340 20.78028 33.02531 1.000 57.43118 H ? W ? . H22 1
   HETATM 9727 HO1 . EDO A 522 ? -2.00533 21.95249 33.41082 1.000 53.82122 H ? W ? . HO1 1
   HETATM 9728 HO2 . EDO A 522 ? 1.58732 18.68917 33.07630 1.000 40.10102 H ? W ? . HO2 1
   HETATM 9729 C1 . EDO A 523 ? 1.94510 38.71648 -9.82374 1.000 49.44146 C ? X ? . C1 1
   HETATM 9730 C2 . EDO A 523 ? 0.89874 39.37071 -8.95024 1.000 43.22256 C ? X ? . C2 1
   HETATM 9731 O1 . EDO A 523 ? 2.19611 37.40678 -9.33849 1.000 37.53407 O ? X ? . O1 1
   HETATM 9732 O2 . EDO A 523 ? -0.14624 38.43174 -8.77064 1.000 38.70649 O ? X ? . O2 1
   HETATM 9733 H11 . EDO A 523 ? 1.62799 38.70177 -10.74033 1.000 59.39646 H ? X ? . H11 1
   HETATM 9734 H12 . EDO A 523 ? 2.74890 39.25936 -9.81521 1.000 59.39646 H ? X ? . H12 1
   HETATM 9735 H21 . EDO A 523 ? 0.60202 40.18616 -9.38372 1.000 51.93379 H ? X ? . H21 1
   HETATM 9736 H22 . EDO A 523 ? 1.31595 39.63429 -8.11516 1.000 51.93379 H ? X ? . H22 1
   HETATM 9737 HO1 . EDO A 523 ? 2.76661 37.03952 -9.85050 1.000 45.10760 H ? X ? . HO1 1
   HETATM 9738 HO2 . EDO A 523 ? 0.17485 37.75161 -8.37462 1.000 46.51451 H ? X ? . HO2 1
   HETATM 9739 C1 . EDO A 524 ? -2.75988 15.39077 -11.23701 1.000 20.74749 C ? Y ? . C1 1
   HETATM 9740 C2 . EDO A 524 ? -4.18516 15.54687 -10.86301 1.000 29.25216 C ? Y ? . C2 1
   HETATM 9741 O1 . EDO A 524 ? -2.03488 16.24205 -10.39295 1.000 22.07103 O ? Y ? . O1 1
   HETATM 9742 O2 . EDO A 524 ? -4.55986 14.37124 -10.18191 1.000 39.65016 O ? Y ? . O2 1
   HETATM 9743 H11 . EDO A 524 ? -2.49390 14.46341 -11.13630 1.000 24.96371 H ? Y ? . H11 1
   HETATM 9744 H12 . EDO A 524 ? -2.63975 15.61548 -12.17295 1.000 24.96371 H ? Y ? . H12 1
   HETATM 9745 H21 . EDO A 524 ? -4.70247 15.69771 -11.66958 1.000 35.16931 H ? Y ? . H21 1
   HETATM 9746 H22 . EDO A 524 ? -4.27721 16.34465 -10.31897 1.000 35.16931 H ? Y ? . H22 1
   HETATM 9747 HO1 . EDO A 524 ? -1.20704 16.12370 -10.54516 1.000 26.55195 H ? Y ? . HO1 1
   HETATM 9748 HO2 . EDO A 524 ? -5.37911 14.44055 -9.96624 1.000 47.64691 H ? Y ? . HO2 1
   HETATM 9749 C1 . EDO A 525 ? 2.05585 38.66888 0.88763 1.000 45.19210 C ? Z ? . C1 1
   HETATM 9750 C2 . EDO A 525 ? 1.61406 37.38342 0.23745 1.000 35.97163 C ? Z ? . C2 1
   HETATM 9751 O1 . EDO A 525 ? 0.95330 39.54214 0.95402 1.000 45.77530 O ? Z ? . O1 1
   HETATM 9752 O2 . EDO A 525 ? 2.07545 37.31676 -1.09444 1.000 40.65173 O ? Z ? . O2 1
   HETATM 9753 H11 . EDO A 525 ? 2.41005 38.47358 1.76927 1.000 54.29724 H ? Z ? . H11 1
   HETATM 9754 H12 . EDO A 525 ? 2.78364 39.05143 0.37296 1.000 54.29724 H ? Z ? . H12 1
   HETATM 9755 H21 . EDO A 525 ? 1.95146 36.65250 0.77857 1.000 43.23268 H ? Z ? . H21 1
   HETATM 9756 H22 . EDO A 525 ? 0.64625 37.34736 0.29165 1.000 43.23268 H ? Z ? . H22 1
   HETATM 9757 HO1 . EDO A 525 ? 1.21925 40.27993 1.28180 1.000 54.99707 H ? Z ? . HO1 1
   HETATM 9758 HO2 . EDO A 525 ? 1.78628 36.59527 -1.43844 1.000 48.84880 H ? Z ? . HO2 1
   HETATM 9759 C1 . EDO A 526 ? -6.31055 37.56048 12.39988 1.000 37.30086 C ? AA ? . C1 1
   HETATM 9760 C2 . EDO A 526 ? -7.54646 37.28612 11.57861 1.000 38.98579 C ? AA ? . C2 1
   HETATM 9761 O1 . EDO A 526 ? -5.39357 38.32079 11.63360 1.000 38.47019 O ? AA ? . O1 1
   HETATM 9762 O2 . EDO A 526 ? -8.21714 36.13055 12.04387 1.000 48.53902 O ? AA ? . O2 1
   HETATM 9763 H11 . EDO A 526 ? -5.92423 36.71520 12.67766 1.000 44.82775 H ? AA ? . H11 1
   HETATM 9764 H12 . EDO A 526 ? -6.56900 38.02856 13.20920 1.000 44.82775 H ? AA ? . H12 1
   HETATM 9765 H21 . EDO A 526 ? -7.26579 37.19758 10.65434 1.000 46.84966 H ? AA ? . H21 1
   HETATM 9766 H22 . EDO A 526 ? -8.10652 38.07669 11.62585 1.000 46.84966 H ? AA ? . H22 1
   HETATM 9767 HO1 . EDO A 526 ? -4.68164 38.41393 12.08855 1.000 46.23094 H ? AA ? . HO1 1
   HETATM 9768 HO2 . EDO A 526 ? -8.84308 35.95047 11.49772 1.000 58.31354 H ? AA ? . HO2 1
   HETATM 9770 O . HOH A 602 ? 18.20002 31.48151 -12.83797 0.968 26.32294 O ? AB ? . O 1
   HETATM 9771 O . HOH A 603 ? -11.57410 21.93671 -0.46244 0.984 32.29557 O ? AB ? . O 1
   HETATM 9772 O . HOH A 604 ? -10.17801 18.51241 22.24066 0.962 17.19172 O ? AB ? . O 1
   HETATM 9773 O . HOH A 606 ? 12.15506 21.27262 -15.59325 0.752 26.97370 O ? AB ? . O 1
   HETATM 9774 O . HOH A 607 ? 13.11059 6.80359 27.68656 0.912 19.39111 O ? AB ? . O 1
   HETATM 9775 O . HOH A 608 ? 14.56514 12.15553 25.91755 0.961 23.99786 O ? AB ? . O 1
   HETATM 9776 O . HOH A 610 ? 18.22253 16.91752 12.90502 1.000 32.83413 O ? AB ? . O 1
   HETATM 9778 O . HOH A 613 ? 6.97177 7.52130 -7.27238 0.635 24.00297 O ? AB ? . O 1
   HETATM 9779 O . HOH A 614 ? -11.28875 42.97865 12.13860 1.000 29.67260 O ? AB ? . O 1
   HETATM 9780 O . HOH A 616 ? 4.72171 31.92917 1.15770 1.000 17.65855 O ? AB ? . O 1
   HETATM 9781 O . HOH A 617 ? -4.42233 7.17958 0.50373 0.979 32.52080 O ? AB ? . O 1
   HETATM 9782 O . HOH A 618 ? 8.24047 21.23121 24.76687 0.962 19.79603 O ? AB ? . O 1
   HETATM 9783 O . HOH A 619 ? -6.31369 20.61586 28.18598 0.983 22.57568 O ? AB ? . O 1
   HETATM 9784 O . HOH A 620 ? 16.91290 31.11273 0.74542 0.944 35.54531 O ? AB ? . O 1
   HETATM 9785 O . HOH A 621 ? 6.66160 20.18158 1.90164 0.927 12.77378 O ? AB ? . O 1
   HETATM 9786 O . HOH A 622 ? 14.01879 34.57811 -7.72072 0.999 34.28777 O ? AB ? . O 1
   HETATM 9787 O . HOH A 623 ? -18.26135 12.77908 20.12749 0.950 22.39105 O ? AB ? . O 1
   HETATM 9788 O . HOH A 624 ? -7.98759 24.50128 30.35345 1.000 19.65596 O ? AB ? . O 1
   HETATM 9789 O . HOH A 625 ? -11.97844 4.76164 20.94172 0.995 22.80463 O ? AB ? . O 1
   HETATM 9790 O . HOH A 627 ? 11.97292 6.93639 -1.45853 0.841 20.53445 O ? AB ? . O 1
   HETATM 9791 O . HOH A 628 ? -16.08293 30.90277 9.62886 1.000 19.01755 O ? AB ? . O 1
   HETATM 9792 O . HOH A 630 ? -3.45360 16.96745 26.93416 0.968 22.53747 O ? AB ? . O 1
   HETATM 9793 O . HOH A 631 ? -1.43569 37.06455 1.77639 0.859 24.15902 O ? AB ? . O 1
   HETATM 9794 O . HOH A 632 ? -5.89285 18.96830 23.11192 0.930 17.33792 O ? AB ? . O 1
   HETATM 9795 O . HOH A 633 ? 9.62045 8.27597 27.79051 0.939 23.51932 O ? AB ? . O 1
   HETATM 9796 O . HOH A 634 ? -9.17472 27.90508 13.66511 1.000 13.19756 O ? AB ? . O 1
   HETATM 9797 O . HOH A 635 ? -7.81847 30.38976 20.30673 1.000 15.06127 O ? AB ? . O 1
   HETATM 9798 O . HOH A 636 ? 0.71990 21.78860 23.19311 0.932 15.06709 O ? AB ? . O 1
   HETATM 9799 O . HOH A 637 ? 12.33617 29.39155 -8.99967 1.000 22.52020 O ? AB ? . O 1
   HETATM 9800 O . HOH A 638 ? -3.41481 13.69930 -2.60855 1.000 14.43344 O ? AB ? . O 1
   HETATM 9801 O . HOH A 639 ? -12.74231 9.27696 8.61656 1.000 18.25793 O ? AB ? . O 1
   HETATM 9802 O . HOH A 640 ? 1.28409 22.30638 7.30181 1.000 14.41841 O ? AB ? . O 1
   HETATM 9803 O . HOH A 641 ? -10.50704 31.48650 20.35463 0.992 17.78890 O ? AB ? . O 1
   HETATM 9804 O . HOH A 642 ? -15.28367 13.81279 29.20607 1.000 20.98183 O ? AB ? . O 1
   HETATM 9805 O . HOH A 643 ? 8.26009 5.13971 19.03885 1.000 22.56520 O ? AB ? . O 1
   HETATM 9806 O . HOH A 644 ? 17.20206 17.97745 9.40970 1.000 37.08405 O ? AB ? . O 1
   HETATM 9807 O . HOH A 645 ? -10.24694 25.11325 6.88362 1.000 17.53274 O ? AB ? . O 1
   HETATM 9809 O . HOH A 647 ? -12.17033 25.92477 10.01013 1.000 16.07627 O ? AB ? . O 1
   HETATM 9811 O . HOH A 649 ? 8.91747 25.82085 9.58234 0.951 23.67009 O ? AB ? . O 1
   HETATM 9812 O . HOH A 650 ? 8.45906 13.89587 16.70867 0.953 17.53846 O ? AB ? . O 1
   HETATM 9813 O . HOH A 651 ? 5.58156 33.97215 -6.66886 0.946 29.79286 O ? AB ? . O 1
   HETATM 9814 O . HOH A 652 ? -17.92835 8.28266 26.62280 0.994 22.06723 O ? AB ? . O 1
   HETATM 9815 O . HOH A 653 ? 18.54235 20.51353 2.12469 1.000 33.85407 O ? AB ? . O 1
   HETATM 9816 O . HOH A 654 ? -5.21337 25.35078 32.80609 0.981 36.78588 O ? AB ? . O 1
   HETATM 9817 O . HOH A 655 ? -14.25264 35.98892 -10.52353 0.971 26.62264 O ? AB ? . O 1
   HETATM 9818 O . HOH A 656 ? 10.20840 28.02663 8.43495 0.973 27.20077 O ? AB ? . O 1
   HETATM 9819 O . HOH A 657 ? 13.86781 6.76034 5.67236 1.000 25.55696 O ? AB ? . O 1
   HETATM 9820 O . HOH A 658 ? 10.79076 8.13497 -9.79544 0.982 30.00315 O ? AB ? . O 1
   HETATM 9821 O . HOH A 659 ? 1.53281 14.98580 16.97136 0.997 16.19613 O ? AB ? . O 1
   HETATM 9822 O . HOH A 660 ? 5.36699 22.82724 9.36972 1.000 18.96823 O ? AB ? . O 1
   HETATM 9823 O . HOH A 661 ? 5.43705 15.79269 21.06793 0.794 13.22664 O ? AB ? . O 1
   HETATM 9824 O . HOH A 662 ? -2.98197 -0.78768 8.30842 1.000 23.24824 O ? AB ? . O 1
   HETATM 9825 O . HOH A 663 ? 6.39182 20.40061 8.83917 1.000 16.55998 O ? AB ? . O 1
   HETATM 9826 O . HOH A 664 ? -14.70872 32.48614 16.33340 1.000 16.98777 O ? AB ? . O 1
   HETATM 9827 O . HOH A 665 ? 2.94699 13.21191 28.23088 1.000 18.21101 O ? AB ? . O 1
   HETATM 9828 O . HOH A 666 ? 10.84148 20.56788 24.45662 1.000 23.48070 O ? AB ? . O 1
   HETATM 9829 O . HOH A 667 ? 7.86372 4.93667 9.59496 0.786 15.78672 O ? AB ? . O 1
   HETATM 9830 O . HOH A 668 ? 16.93371 9.54142 2.94194 0.860 35.74071 O ? AB ? . O 1
   HETATM 9831 O . HOH A 669 ? 0.06817 28.58535 25.73019 0.956 21.20709 O ? AB ? . O 1
   HETATM 9832 O . HOH A 670 ? -11.14301 10.08768 4.81307 1.000 20.29287 O ? AB ? . O 1
   HETATM 9833 O . HOH A 671 ? 5.69731 35.27800 1.55482 0.996 28.46782 O ? AB ? . O 1
   HETATM 9834 O . HOH A 672 ? 14.09637 20.92004 15.15410 0.990 31.40278 O ? AB ? . O 1
   HETATM 9835 O . HOH A 673 ? 7.33299 33.04909 1.99474 1.000 21.24566 O ? AB ? . O 1
   HETATM 9837 O . HOH A 675 ? 4.87081 21.62652 22.10882 0.980 18.55530 O ? AB ? . O 1
   HETATM 9839 O . HOH A 678 ? 1.82559 31.29617 -15.21418 1.000 29.29231 O ? AB ? . O 1
   HETATM 9840 O . HOH A 679 ? -0.73466 19.33998 25.15428 1.000 13.55796 O ? AB ? . O 1
   HETATM 9841 O . HOH A 681 ? -14.45916 15.44328 4.22196 0.981 33.28944 O ? AB ? . O 1
   HETATM 9842 O . HOH A 682 ? 3.00146 21.49276 20.76093 0.941 14.39605 O ? AB ? . O 1
   HETATM 9843 O . HOH A 683 ? 17.88025 22.36191 4.47031 0.999 34.24646 O ? AB ? . O 1
   HETATM 9844 O . HOH A 684 ? -19.96751 9.81593 21.43187 0.811 24.30079 O ? AB ? . O 1
   HETATM 9846 O . HOH A 686 ? 10.24083 23.88294 17.21128 0.978 30.01394 O ? AB ? . O 1
   HETATM 9847 O . HOH A 687 ? -17.23853 36.30341 11.67879 1.000 24.02714 O ? AB ? . O 1
   HETATM 9849 O . HOH A 689 ? 5.24369 13.70222 32.07310 0.987 29.03293 O ? AB ? . O 1
   HETATM 9851 O . HOH A 691 ? -4.50274 19.47488 25.55784 0.948 18.58785 O ? AB ? . O 1
   HETATM 9852 O . HOH A 692 ? 16.82430 14.40091 -8.47560 0.988 23.62472 O ? AB ? . O 1
   HETATM 9853 O . HOH A 693 ? 4.41774 39.20336 11.63410 1.000 31.81907 O ? AB ? . O 1
   HETATM 9854 O . HOH A 694 ? 8.67447 21.24531 8.68540 0.947 27.17449 O ? AB ? . O 1
   HETATM 9855 O . HOH A 695 ? 9.43739 34.49040 2.21211 0.968 32.83747 O ? AB ? . O 1
   HETATM 9858 O . HOH A 698 ? 6.39743 22.89116 -15.92406 0.991 36.19309 O ? AB ? . O 1
   HETATM 9864 O . HOH A 704 ? 7.95335 23.31613 10.12961 0.990 22.56918 O ? AB ? . O 1
   HETATM 9870 O . HOH A 710 ? 8.15946 36.77073 2.47448 1.000 42.69063 O ? AB ? . O 1
   HETATM 10568 O . HOH S 716 ? -17.10882 -2.03028 8.21140 0.985 30.52979 O ? AC ? . O 1
   HETATM 10569 O . HOH S 717 ? -0.30724 37.64360 8.15682 0.610 26.01410 O ? AC ? . O 1
   HETATM 10575 O . HOH S 723 ? 8.90227 35.27648 -7.01610 0.988 32.64694 O ? AC ? . O 1
   HETATM 10576 O . HOH S 724 ? -12.61257 35.08821 -5.86593 0.879 27.27503 O ? AC ? . O 1
   HETATM 10578 O . HOH S 726 ? 12.20681 19.89640 26.47369 0.927 30.44751 O ? AC ? . O 1
   HETATM 10582 O . HOH S 730 ? 3.95943 21.00535 30.15003 0.902 28.99745 O ? AC ? . O 1
   HETATM 10584 O . HOH S 732 ? -15.57787 13.67636 32.01462 0.986 36.53365 O ? AC ? . O 1
   HETATM 10587 O . HOH S 735 ? -31.90745 9.98707 16.96071 0.556 27.87319 O ? AC ? . O 1
   HETATM 10592 O . HOH S 740 ? -15.94631 28.25163 30.53562 0.911 30.17045 O ? AC ? . O 1
   HETATM 10597 O . HOH S 745 ? -14.96920 36.42260 -7.72170 0.663 31.54540 O ? AC ? . O 1
   HETATM 10598 O . HOH S 746 ? -19.21608 36.02681 10.31716 0.979 42.55588 O ? AC ? . O 1
   HETATM 10600 O . HOH S 748 ? -13.33650 10.23983 3.68527 0.982 35.73011 O ? AC ? . O 1
   HETATM 10603 O . HOH S 751 ? -10.91606 37.18312 -2.17317 1.000 35.17151 O ? AC ? . O 1
   HETATM 10606 O . HOH S 754 ? -24.82717 18.21979 15.01842 0.999 43.71064 O ? AC ? . O 1
   HETATM 10611 O . HOH S 759 ? -24.92911 6.69161 12.82699 0.991 36.70340 O ? AC ? . O 1
   HETATM 10615 O . HOH S 763 ? 1.09734 37.89912 -17.26556 0.996 40.96377 O ? AC ? . O 1
   HETATM 10622 O . HOH S 770 ? -17.73262 35.07214 -4.82323 0.991 44.78266 O ? AC ? . O 1
   HETATM 10634 O . HOH S 782 ? 22.62481 25.61273 -7.73227 0.993 42.01825 O ? AC ? . O 1
   HETATM 10638 O . HOH S 786 ? -1.43031 8.32273 -9.09190 0.961 35.45890 O ? AC ? . O 1
   HETATM 10663 O . HOH S 789 ? 2.80187 9.54264 -13.62919 0.991 34.57968 O ? AD ? . O 1
   HETATM 10667 O . HOH S 793 ? 16.66683 4.05577 13.37210 1.000 36.80017 O ? AD ? . O 1
   HETATM 10669 O . HOH S 795 ? -28.60938 6.42774 7.36717 1.000 46.70728 O ? AD ? . O 1
   HETATM 10675 O . HOH S 801 ? 0.21560 32.75780 -16.36543 0.973 39.66017 O ? AD ? . O 1
   HETATM 10677 O . HOH S 803 ? -8.52586 41.11416 14.00143 0.695 29.29454 O ? AD ? . O 1
   HETATM 10679 O . HOH S 805 ? -1.60785 -2.70580 8.12993 0.746 27.74533 O ? AD ? . O 1
   HETATM 10680 O . HOH S 806 ? -20.97634 21.09941 24.56752 0.952 28.56127 O ? AD ? . O 1
   HETATM 10688 O . HOH S 814 ? -19.32861 39.27801 21.81960 0.660 38.97425 O ? AD ? . O 1
   HETATM 10689 O . HOH S 815 ? 15.39295 8.30613 25.56403 0.916 27.89062 O ? AD ? . O 1
   HETATM 10691 O . HOH S 817 ? -11.25191 28.84086 35.09817 0.834 32.15408 O ? AD ? . O 1
   HETATM 10695 O . HOH S 821 ? 15.87377 12.51679 16.36508 0.625 26.66212 O ? AD ? . O 1
   HETATM 10698 O . HOH S 824 ? 6.29357 21.11663 -17.72751 0.990 39.70448 O ? AD ? . O 1
   HETATM 10705 O . HOH S 831 ? -25.40618 19.28735 17.76202 0.931 46.45210 O ? AD ? . O 1
   HETATM 10709 O . HOH S 835 ? 17.73816 4.50367 20.93501 0.994 36.61643 O ? AD ? . O 1
   HETATM 10710 O . HOH S 836 ? -6.44656 42.63745 1.47189 1.000 43.05652 O ? AD ? . O 1
   HETATM 10711 O . HOH S 837 ? -25.31692 16.42025 10.48483 1.000 40.15225 O ? AD ? . O 1
   HETATM 10713 O . HOH S 839 ? -25.42753 22.02661 9.36808 0.983 39.90530 O ? AD ? . O 1
   HETATM 10716 O . HOH S 842 ? -10.48957 38.88162 -4.06617 0.972 34.70903 O ? AD ? . O 1
   HETATM 10720 O . HOH S 846 ? -23.16793 31.96304 12.86608 0.897 40.83404 O ? AD ? . O 1
   HETATM 10724 O . HOH S 850 ? -21.84869 21.34811 22.26770 0.943 33.45273 O ? AD ? . O 1
   HETATM 10746 O . HOH S 852 ? -22.44569 28.74194 17.93511 0.988 31.61122 O ? AE ? . O 1
   HETATM 10748 O . HOH S 854 ? -8.36677 10.48991 29.66682 1.000 42.65218 O ? AE ? . O 1
   HETATM 10753 O . HOH S 859 ? -14.10307 7.71516 5.65088 0.527 24.80136 O ? AE ? . O 1
   HETATM 10764 O . HOH S 870 ? -8.68718 21.69089 4.21902 0.441 18.26533 O ? AE ? . O 1
   HETATM 10767 O . HOH S 873 ? 2.85094 36.87135 -3.48064 0.666 35.16828 O ? AE ? . O 1
   HETATM 10770 O . HOH S 876 ? 3.88782 0.88778 -4.54271 0.569 36.57356 O ? AE ? . O 1
   HETATM 10773 O . HOH S 879 ? 20.34129 36.37012 5.13530 0.807 40.69551 O ? AE ? . O 1
   HETATM 10777 O . HOH S 883 ? 8.43953 22.23444 -17.38858 0.438 31.53373 O ? AE ? . O 1
   HETATM 10780 O . HOH S 886 ? -11.23267 41.08100 13.61603 0.650 34.48846 O ? AE ? . O 1
   HETATM 10791 O . HOH S 897 ? 13.79629 23.27080 15.30455 0.445 28.79593 O ? AE ? . O 1
   HETATM 10792 O . HOH S 898 ? 3.23076 37.27554 10.97460 0.580 29.05539 O ? AE ? . O 1
   HETATM 10804 O . HOH S 910 ? -6.95783 43.72198 -0.85444 0.924 47.70957 O ? AE ? . O 1
   HETATM 10807 O . HOH S 913 ? -23.93649 8.83402 13.21269 0.484 26.27108 O ? AE ? . O 1
   HETATM 10808 O . HOH S 914 ? 8.96489 31.87570 -2.44127 0.422 24.94898 O ? AE ? . O 1
   HETATM 10819 O . HOH S 925 ? -2.92872 23.40375 34.73552 0.589 39.24370 O ? AE ? . O 1
   HETATM 10820 O . HOH S 926 ? 7.84638 15.31913 -12.73341 0.430 22.12937 O ? AE ? . O 1
   HETATM 10840 O . HOH S 930 ? -11.68490 36.98617 18.72073 0.869 27.52168 O ? AF ? . O 1
   HETATM 10855 O . HOH S 945 ? 17.77695 27.16039 -17.91371 0.433 26.07805 O ? AF ? . O 1
   HETATM 10859 O . HOH S 949 ? -2.00867 37.21818 5.53153 0.252 25.88928 O ? AF ? . O 1
   HETATM 10873 O . HOH S 963 ? 12.66552 23.38932 17.59694 0.443 27.13597 O ? AF ? . O 1
   HETATM 10877 O . HOH S 967 ? -4.45446 43.48865 -0.68257 0.692 41.72927 O ? AF ? . O 1
   HETATM 10882 O . HOH S 972 ? 3.35466 36.21610 13.31279 0.500 30.70581 O ? AF ? . O 1
   HETATM 10883 O . HOH S 973 ? 4.47325 0.25925 -2.17148 0.705 40.39549 O ? AF ? . O 1
   HETATM 10886 O . HOH S 976 ? -22.78081 20.25145 20.40817 0.505 28.35635 O ? AF ? . O 1
   HETATM 10897 O . HOH S 987 ? -12.99528 21.56065 1.98916 0.416 32.58303 O ? AF ? . O 1
   HETATM 10904 O . HOH S 994 ? -28.64172 12.62187 14.58978 0.491 31.70192 O ? AF ? . O 1
   HETATM 10916 O . HOH S 999 ? -10.29044 40.95910 -7.28921 0.619 27.94921 O ? AG ? . O 1
   HETATM 10920 O . HOH S 1003 ? 2.20251 9.25412 -11.45131 0.702 29.33196 O ? AG ? . O 1
   HETATM 10922 O . HOH S 1005 ? -11.97253 33.36253 27.18426 0.374 22.71443 O ? AG ? . O 1
   HETATM 10925 O . HOH S 1008 ? 9.20320 33.69650 -0.44846 0.351 26.81504 O ? AG ? . O 1
   HETATM 10926 O . HOH S 1009 ? -6.96429 36.11086 7.83909 0.606 29.85517 O ? AG ? . O 1
   HETATM 10928 O . HOH S 1011 ? 16.38801 22.85160 2.98995 0.368 31.72038 O ? AG ? . O 1
   HETATM 10930 O . HOH S 1013 ? -25.95877 8.72160 14.33782 0.413 29.44368 O ? AG ? . O 1
   HETATM 10933 O . HOH S 1016 ? -17.93523 11.23240 4.94584 0.521 24.01839 O ? AG ? . O 1
   HETATM 10935 O . HOH S 1018 ? -12.64425 37.71300 20.65923 0.467 22.52544 O ? AG ? . O 1
   HETATM 10936 O . HOH S 1019 ? -0.69714 30.98613 -17.74707 0.537 30.91028 O ? AG ? . O 1
   HETATM 10937 O . HOH S 1020 ? 7.36010 25.96576 20.10183 0.409 29.11995 O ? AG ? . O 1
   HETATM 10941 O . HOH S 1024 ? -11.56997 9.36899 31.65312 0.439 27.23794 O ? AG ? . O 1
   HETATM 10945 O . HOH S 1028 ? -10.30771 16.96380 19.43694 0.219 17.12007 O ? AG ? . O 1
   HETATM 10946 O . HOH S 1029 ? -27.28343 6.84184 13.44042 0.419 32.82066 O ? AG ? . O 1
   HETATM 10950 O . HOH S 1033 ? 1.37519 18.24815 11.25970 0.294 16.10734 O ? AG ? . O 1
   HETATM 10965 O . HOH S 1048 ? -17.94999 27.99553 29.44573 0.365 21.69617 O ? AG ? . O 1
   HETATM 10966 O . HOH S 1049 ? -14.79301 21.66915 4.07961 0.473 24.94620 O ? AG ? . O 1

data_comp_GCU
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
   GCU C1 C CH1 0 0.231 39.7603 20.4839 29.3666
   GCU C2 C CH1 0 0.014 39.1736 20.3823 30.7730
   GCU C3 C CH1 0 -0.006 40.2353 20.6961 31.8189
   GCU C4 C CH1 0 0.020 41.4389 19.7901 31.6048
   GCU C5 C CH1 0 -0.153 41.9294 19.9274 30.1548
   GCU C6 C C 0 0.431 43.1243 18.9938 29.8693
   GCU O1 O OH1 0 -0.662 40.0481 21.8188 29.0971
   GCU O2 O OH1 0 -0.669 38.0581 21.2314 30.8572
   GCU O3 O OH1 0 -0.675 39.6368 20.5073 33.0830
   GCU O4 O OH1 0 -0.704 42.4465 20.1359 32.5161
   GCU O5 O O2 0 -0.495 40.8800 19.6519 29.2492
   GCU O6A O O 0 -0.614 43.9952 18.9840 30.7818
   GCU O6B O OC -1 -0.555 43.1596 18.3688 28.8077
   GCU H1 H HCH1 0 0.228 39.0395 20.0844 28.6423
   GCU H2 H HCH1 0 0.211 38.8737 19.3308 30.9054
   GCU H3 H HCH1 0 0.204 40.5636 21.7397 31.7003
   GCU H4 H HCH1 0 0.182 41.1068 18.7468 31.7545
   GCU H5 H HCH1 0 0.221 42.2919 20.9592 30.0222
   GCU HO1 H HOH1 0 0.457 40.2413 21.9119 28.1579
   GCU HO2 H HOH1 0 0.447 37.6828 21.1330 31.7379
   GCU HO3 H HOH1 0 0.451 40.2451 20.8263 33.7566
   GCU HO4 H HOH1 0 0.437 43.2536 19.7389 32.1082

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
   GCU C1 C2 single 1.527 0.020 1.527
   GCU C1 O1 single 1.392 0.020 1.392
   GCU C1 O5 single 1.400 0.020 1.400
   GCU C1 H1 single 0.970 0.020 1.090
   GCU C2 C3 single 1.523 0.020 1.523
   GCU C2 O2 single 1.404 0.020 1.404
   GCU C2 H2 single 0.970 0.020 1.090
   GCU C3 C4 single 1.522 0.020 1.522
   GCU C3 O3 single 1.411 0.020 1.411
   GCU C3 H3 single 0.970 0.020 1.090
   GCU C4 C5 single 1.537 0.020 1.537
   GCU C4 O4 single 1.402 0.020 1.402
   GCU C4 H4 single 0.970 0.020 1.090
   GCU C5 C6 single 1.543 0.020 1.543
   GCU C5 O5 single 1.413 0.020 1.413
   GCU C5 H5 single 0.970 0.020 1.090
   GCU C6 O6A deloc 1.261 0.020 1.261
   GCU C6 O6B deloc 1.232 0.020 1.232
   GCU O1 HO1 single 0.850 0.020 0.980
   GCU O2 HO2 single 0.850 0.020 0.980
   GCU O3 HO3 single 0.850 0.020 0.980
   GCU O4 HO4 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GCU H1 C1 O5 104.70 3.000
   GCU H1 C1 O1 110.93 3.000
   GCU O5 C1 O1 112.86 3.000
   GCU H1 C1 C2 109.34 3.000
   GCU O5 C1 C2 110.18 3.000
   GCU O1 C1 C2 108.75 3.000
   GCU H2 C2 O2 110.72 3.000
   GCU H2 C2 C3 107.69 3.000
   GCU O2 C2 C3 112.83 3.000
   GCU H2 C2 C1 106.19 3.000
   GCU O2 C2 C1 108.67 3.000
   GCU C3 C2 C1 110.54 3.000
   GCU H3 C3 O3 110.48 3.000
   GCU H3 C3 C4 108.27 3.000
   GCU O3 C3 C4 112.45 3.000
   GCU H3 C3 C2 109.23 3.000
   GCU O3 C3 C2 106.97 3.000
   GCU C4 C3 C2 109.40 3.000
   GCU H4 C4 O4 111.15 3.000
   GCU H4 C4 C5 107.94 3.000
   GCU O4 C4 C5 111.22 3.000
   GCU H4 C4 C3 107.78 3.000
   GCU O4 C4 C3 109.28 3.000
   GCU C5 C4 C3 109.39 3.000
   GCU H5 C5 O5 110.48 3.000
   GCU H5 C5 C6 106.83 3.000
   GCU O5 C5 C6 109.79 3.000
   GCU H5 C5 C4 107.59 3.000
   GCU O5 C5 C4 110.50 3.000
   GCU C6 C5 C4 111.57 3.000
   GCU O6B C6 O6A 126.82 3.000
   GCU O6B C6 C5 119.24 3.000
   GCU O6A C6 C5 113.92 3.000
   GCU HO1 O1 C1 108.83 3.000
   GCU HO2 O2 C2 107.62 3.000
   GCU HO3 O3 C3 108.34 3.000
   GCU HO4 O4 C4 102.69 3.000
   GCU C5 O5 C1 115.11 3.000

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
   GCU chir_01 C1 C2 O1 O5 negativ
   GCU chir_02 C2 O2 C1 C3 negativ
   GCU chir_03 C3 O3 C2 C4 positiv
   GCU chir_04 C4 O4 C3 C5 negativ
   GCU chir_05 C5 O5 C4 C6 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   GCU plan-1 C5 0.020
   GCU plan-1 C6 0.020
   GCU plan-1 O6A 0.020
   GCU plan-1 O6B 0.020

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
   GCU Var_01 C4 C3 C2 C1 -54.70 30.0 1
   GCU Var_02 C4 C5 O5 C1 59.55 30.0 1
   GCU Var_03 C5 O5 C1 C2 -58.96 30.0 1
   GCU Var_04 C5 C4 C3 C2 54.45 30.0 1
   GCU Var_05 O5 C1 C2 C3 55.44 30.0 1
   GCU Var_06 O5 C5 C4 C3 -55.74 30.0 1
   GCU Var_07 O3 C3 C2 C1 -176.76 30.0 1
   GCU Var_08 C6 C5 O5 C1 -176.97 30.0 1
   GCU Var_09 O4 C4 C3 C2 176.43 30.0 1
   GCU Var_10 O1 C1 C2 C3 -68.73 30.0 1
   GCU Var_11 C6 C5 C4 C3 -178.18 30.0 1
   GCU Var_12 O2 C2 C3 C4 -176.62 30.0 1
   GCU Var_13 O3 C3 C4 C5 173.16 30.0 1
   GCU Var_14 O1 C1 O5 C5 62.82 30.0 1
   GCU Var_15 O5 C1 C2 O2 179.77 30.0 1
   GCU Var_16 O5 C5 C4 O4 -176.55 30.0 1
   GCU Var_17 H3 C3 C2 C1 63.65 30.0 1
   GCU Var_18 H5 C5 O5 C1 -59.40 30.0 1
   GCU Var_19 H4 C4 C3 C2 -62.67 30.0 1
   GCU Var_20 H1 C1 C2 C3 169.99 30.0 1
   GCU Var_21 H2 C2 C3 C4 60.90 30.0 1
   GCU Var_22 O6A C6 C5 C4 -43.96 30.0 2
   GCU Var_23 O6B C6 C5 C4 137.36 30.0 2
   GCU Var_24 O4 C4 C5 C6 61.01 30.0 1
   GCU Var_25 O2 C2 C1 O1 55.59 30.0 1
   GCU Var_26 O3 C3 C2 O2 61.33 30.0 1
   GCU Var_27 O4 C4 C3 O3 -64.87 30.0 1
   GCU Var_28 O6A C6 C5 O5 -166.80 30.0 2
   GCU Var_29 O6B C6 C5 O5 14.51 30.0 2
   GCU Var_30 HO2 O2 C2 C1 178.08 30.0 3
   GCU Var_31 HO1 O1 C1 C2 -168.25 30.0 3
   GCU Var_32 HO3 O3 C3 C2 -171.58 30.0 3
   GCU Var_33 HO4 O4 C4 C3 -161.12 30.0 3

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   GCU plan-1

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
   GCU GCU 'alpha-D-glucopyranuronic acid' D-saccharide 22 13 .

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   DMS S O double 1.510 0.020 1.510
   DMS S C1 single 1.805 0.020 1.805
   DMS S C2 single 1.805 0.020 1.805
   DMS C1 H11 single 0.970 0.020 1.090
   DMS C1 H12 single 0.970 0.020 1.090
   DMS C1 H13 single 0.970 0.020 1.090
   DMS C2 H21 single 0.970 0.020 1.090
   DMS C2 H22 single 0.970 0.020 1.090
   DMS C2 H23 single 0.970 0.020 1.090

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

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   DMS Var_01 H11 C1 S O -175.53 30.0 3
   DMS Var_02 H21 C2 S O 174.52 30.0 3

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

data_comp_NA
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
   NA NA NA NA 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
   NA NA 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
   NA . 'sodium                              ' non-polymer 1 1 .

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   EDO C1 O1 single 1.410 0.020 1.410
   EDO C1 C2 single 1.508 0.020 1.508
   EDO C1 H11 single 0.970 0.020 1.090
   EDO C1 H12 single 0.970 0.020 1.090
   EDO O1 HO1 single 0.850 0.020 0.980
   EDO C2 O2 single 1.410 0.020 1.410
   EDO C2 H21 single 0.970 0.020 1.090
   EDO C2 H22 single 0.970 0.020 1.090
   EDO O2 HO2 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   EDO H12 C1 H11 106.72 3.000
   EDO H12 C1 C2 107.34 3.000
   EDO H11 C1 C2 109.18 3.000
   EDO H12 C1 O1 111.82 3.000
   EDO H11 C1 O1 111.78 3.000
   EDO C2 C1 O1 109.84 3.000
   EDO HO1 O1 C1 108.15 3.000
   EDO H22 C2 H21 106.73 3.000
   EDO H22 C2 O2 111.78 3.000
   EDO H21 C2 O2 111.83 3.000
   EDO H22 C2 C1 109.22 3.000
   EDO H21 C2 C1 107.33 3.000
   EDO O2 C2 C1 109.80 3.000
   EDO HO2 O2 C2 108.11 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   EDO Var_01 O2 C2 C1 O1 66.71 30.0 3
   EDO Var_02 HO2 O2 C2 C1 -177.42 30.0 3
   EDO Var_03 HO1 O1 C1 C2 -178.10 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   EDO EDO 'ethane-1,2-diol          ' ligand 10 4 .

