data_6tbw_qFit
_cell.length_a                    138.083
_cell.length_b                    138.083
_cell.length_c                    138.083
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      2632816.383
_space_group.crystal_system       cubic
_space_group.IT_number            212
_space_group.name_H-M_alt         'P 43 3 2'
_space_group.name_Hall            ' P 4acd 2ab 3'
_symmetry.space_group_name_H-M    'P 43 3 2'
_symmetry.space_group_name_Hall   ' P 4acd 2ab 3'
_symmetry.Int_Tables_number       212
_reflns.B_iso_Wilson_estimate     20.53
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              79.72
_refine.ls_d_res_high             1.51
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     99.88
_refine.ls_number_reflns_obs      70643
_refine.ls_number_reflns_R_work   68643
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1832
_refine.ls_R_factor_R_work        0.1826
_refine.ls_R_factor_R_free        0.2030
_refine.ls_percent_reflns_R_free  2.83
_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             0.1541
_refine.pdbx_overall_phase_error  21.1576
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                26.98
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+3/4,-z+3/4,y+1/4
   3 x+1/4,z+3/4,-y+3/4
   4 z+1/4,y+3/4,-x+3/4
   5 -z+3/4,y+1/4,x+3/4
   6 -y+3/4,x+1/4,z+3/4
   7 y+3/4,-x+3/4,z+1/4
   8 z,x,y
   9 y,z,x
   10 -y+1/2,-z,x+1/2
   11 z+1/2,-x+1/2,-y
   12 -y,z+1/2,-x+1/2
   13 -z+1/2,-x,y+1/2
   14 -z,x+1/2,-y+1/2
   15 y+1/2,-z+1/2,-x
   16 x+1/2,-y+1/2,-z
   17 -x,y+1/2,-z+1/2
   18 -x+1/2,-y,z+1/2
   19 y+1/4,x+3/4,-z+3/4
   20 -y+1/4,-x+1/4,-z+1/4
   21 z+3/4,-y+3/4,x+1/4
   22 -z+1/4,-y+1/4,-x+1/4
   23 -x+3/4,z+1/4,y+3/4
   24 -x+1/4,-z+1/4,-y+1/4

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 2960 0.0107 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4046 1.1616 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 436 0.0621 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 523 0.0092 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1093 16.2270 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.64 79.72 5279 0.1669 99.93 0.1823 154
   'X-RAY DIFFRACTION' 2.89 3.64 5034 0.1728 100.00 0.1924 146
   'X-RAY DIFFRACTION' 2.52 2.89 4967 0.1741 100.00 0.1900 145
   'X-RAY DIFFRACTION' 2.29 2.52 4922 0.1717 100.00 0.2164 143
   'X-RAY DIFFRACTION' 2.13 2.29 4888 0.1759 99.96 0.1822 143
   'X-RAY DIFFRACTION' 2.00 2.13 4887 0.1984 99.92 0.2316 142
   'X-RAY DIFFRACTION' 1.90 2.00 4877 0.1970 99.86 0.2010 143
   'X-RAY DIFFRACTION' 1.82 1.90 4820 0.1964 99.88 0.2273 140
   'X-RAY DIFFRACTION' 1.75 1.82 4884 0.1994 99.84 0.2390 142
   'X-RAY DIFFRACTION' 1.69 1.75 4819 0.2251 99.82 0.2241 141
   'X-RAY DIFFRACTION' 1.64 1.69 4817 0.2325 99.86 0.2860 140
   'X-RAY DIFFRACTION' 1.59 1.64 4829 0.2473 99.82 0.2597 141
   'X-RAY DIFFRACTION' 1.55 1.59 4801 0.2337 99.70 0.2440 139
   'X-RAY DIFFRACTION' 1.51 1.55 4819 0.2497 99.72 0.2832 141

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 metalc HIS A 13 NE2 HIS A 10 NE2 . ZN A 403 ZN ZN D . ZN . .
   C00002 covale SER A 64 OG SER A 61 OG . NXL A 402 CAN NXL C . CAN . 'Bond created based on atom type and distance.'
   C00003 metalc HIS A 186 NE2 HIS A 183 NE2 . ZN A 404 ZN ZN E . ZN . .

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Zn2+ . . 15.36318 12.58636 . . 0.85504 7.08055 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

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 4 ? 1.14726 -11.67479 12.83173 1.000 40.05449 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 4 ? -0.27231 -11.63467 12.51157 1.000 26.47429 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 4 ? -0.51076 -12.26420 11.15201 1.000 27.73219 C ? A ? 1 C 1
   ATOM 4 O . ALA A 4 ? 0.38854 -12.25578 10.29829 1.000 36.36293 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 4 ? -0.78786 -10.21702 12.53053 1.000 29.45619 C ? A ? 1 CB 1
   ATOM 6 HA . ALA A 4 ? -0.76695 -12.13128 13.18209 1.000 31.82599 H ? A ? 1 HA 1
   ATOM 7 HB1 . ALA A 4 ? -1.74980 -10.22912 12.40640 1.000 35.40428 H ? A ? 1 HB1 1
   ATOM 8 HB2 . ALA A 4 ? -0.56966 -9.81304 13.38499 1.000 35.40428 H ? A ? 1 HB2 1
   ATOM 9 HB3 . ALA A 4 ? -0.36787 -9.71862 11.81213 1.000 35.40428 H ? A ? 1 HB3 1
   ATOM 10 N . PRO A 5 ? -1.70371 -12.81550 10.95246 1.000 27.72563 N ? A ? 2 N 1
   ATOM 11 CA . PRO A 5 ? -2.09494 -13.27837 9.61835 1.000 32.69749 C ? A ? 2 CA 1
   ATOM 12 C . PRO A 5 ? -1.85177 -12.20426 8.56205 1.000 29.40716 C ? A ? 2 C 1
   ATOM 13 O . PRO A 5 ? -2.09800 -11.01241 8.78608 1.000 23.06316 O ? A ? 2 O 1
   ATOM 14 CB . PRO A 5 ? -3.58577 -13.58246 9.77705 1.000 33.10362 C ? A ? 2 CB 1
   ATOM 15 CG . PRO A 5 ? -3.74719 -13.92889 11.23221 1.000 31.91203 C ? A ? 2 CG 1
   ATOM 16 CD . PRO A 5 ? -2.76388 -13.03550 11.95897 1.000 31.92280 C ? A ? 2 CD 1
   ATOM 17 HA . PRO A 5 ? -1.61454 -14.08666 9.38006 1.000 39.29383 H ? A ? 2 HA 1
   ATOM 18 HB2 . PRO A 5 ? -4.11078 -12.80076 9.54419 1.000 39.78119 H ? A ? 2 HB2 1
   ATOM 19 HB3 . PRO A 5 ? -3.83439 -14.32978 9.21084 1.000 39.78119 H ? A ? 2 HB3 1
   ATOM 20 HG2 . PRO A 5 ? -4.65657 -13.74693 11.51652 1.000 38.35129 H ? A ? 2 HG2 1
   ATOM 21 HG3 . PRO A 5 ? -3.53605 -14.86485 11.37468 1.000 38.35129 H ? A ? 2 HG3 1
   ATOM 22 HD2 . PRO A 5 ? -3.18017 -12.19669 12.21195 1.000 38.36421 H ? A ? 2 HD2 1
   ATOM 23 HD3 . PRO A 5 ? -2.40827 -13.47961 12.74460 1.000 38.36421 H ? A ? 2 HD3 1
   ATOM 24 N . GLN A 6 ? -1.37225 -12.63649 7.39081 1.000 26.63186 N ? A ? 3 N 1
   ATOM 25 CA . GLN A 6 ? -1.09533 -11.69641 6.30200 1.000 24.33903 C ? A ? 3 CA 1
   ATOM 26 C . GLN A 6 ? -2.30452 -10.83149 5.97296 1.000 22.62540 C ? A ? 3 C 1
   ATOM 27 O . GLN A 6 ? -2.16886 -9.64225 5.68464 1.000 21.31162 O ? A ? 3 O 1
   ATOM 28 CB . GLN A 6 ? -0.64423 -12.48227 5.06295 1.000 26.37666 C ? A ? 3 CB 1
   ATOM 29 CG . GLN A 6 ? -0.38026 -11.63581 3.82804 1.000 27.42739 C ? A ? 3 CG 1
   ATOM 30 CD . GLN A 6 ? 0.86651 -10.78553 3.95325 1.000 68.98578 C ? A ? 3 CD 1
   ATOM 31 OE1 . GLN A 6 ? 0.83860 -9.58936 3.67369 1.000 68.27419 O ? A ? 3 OE1 1
   ATOM 32 NE2 . GLN A 6 ? 1.97208 -11.39998 4.36873 1.000 75.36634 N ? A ? 3 NE2 1
   ATOM 33 H . GLN A 6 ? -1.20090 -13.45819 7.20359 1.000 32.01508 H ? A ? 3 H 1
   ATOM 34 HA . GLN A 6 ? -0.38084 -11.09975 6.57478 1.000 29.26369 H ? A ? 3 HA 1
   ATOM 35 HB2 . GLN A 6 ? 0.17884 -12.94845 5.27770 1.000 31.70884 H ? A ? 3 HB2 1
   ATOM 36 HB3 . GLN A 6 ? -1.33764 -13.12117 4.83515 1.000 31.70884 H ? A ? 3 HB3 1
   ATOM 37 HG2 . GLN A 6 ? -0.26823 -12.22074 3.06239 1.000 32.96972 H ? A ? 3 HG2 1
   ATOM 38 HG3 . GLN A 6 ? -1.13423 -11.04259 3.68482 1.000 32.96972 H ? A ? 3 HG3 1
   ATOM 39 HE21 . GLN A 6 ? 1.95434 -12.24021 4.55119 1.000 90.49645 H ? A ? 3 HE21 1
   ATOM 40 HE22 . GLN A 6 ? 2.70398 -10.95666 4.45466 1.000 90.49645 H ? A ? 3 HE22 1
   ATOM 41 N . GLN A 7 ? -3.50639 -11.40608 6.00014 1.000 21.63301 N ? A ? 4 N 1
   ATOM 42 CA . GLN A 7 ? -4.70055 -10.64441 5.65084 1.000 23.73003 C ? A ? 4 CA 1
   ATOM 43 C . GLN A 7 ? -4.86557 -9.45248 6.57918 1.000 20.72667 C ? A ? 4 C 1
   ATOM 44 O . GLN A 7 ? -5.29189 -8.36916 6.14584 1.000 21.28396 O ? A ? 4 O 1
   ATOM 45 CB . GLN A 7 ? -5.91572 -11.57090 5.72560 1.000 30.95217 C ? A ? 4 CB 1
   ATOM 46 CG . GLN A 7 ? -7.29116 -11.01920 5.50513 1.000 44.37656 C ? A ? 4 CG 1
   ATOM 47 CD . GLN A 7 ? -8.31893 -12.07281 5.83937 1.000 63.24104 C ? A ? 4 CD 1
   ATOM 48 OE1 . GLN A 7 ? -8.10139 -12.93051 6.71148 1.000 51.19673 O ? A ? 4 OE1 1
   ATOM 49 NE2 . GLN A 7 ? -9.42823 -12.04009 5.13273 1.000 65.40629 N ? A ? 4 NE2 1
   ATOM 50 H . GLN A 7 ? -3.65534 -12.22544 6.21477 1.000 26.01646 H ? A ? 4 H 1
   ATOM 51 HA . GLN A 7 ? -4.62904 -10.30547 4.74480 1.000 28.53288 H ? A ? 4 HA 1
   ATOM 52 HB2 . GLN A 7 ? -5.79218 -12.26179 5.05603 1.000 37.19945 H ? A ? 4 HB2 1
   ATOM 53 HB3 . GLN A 7 ? -5.92259 -11.96521 6.61181 1.000 37.19945 H ? A ? 4 HB3 1
   ATOM 54 HG2 . GLN A 7 ? -7.43237 -10.25054 6.07968 1.000 53.30873 H ? A ? 4 HG2 1
   ATOM 55 HG3 . GLN A 7 ? -7.39665 -10.76250 4.57568 1.000 53.30873 H ? A ? 4 HG3 1
   ATOM 56 HE21 . GLN A 7 ? -9.53251 -11.44210 4.52353 1.000 78.54440 H ? A ? 4 HE21 1
   ATOM 57 HE22 . GLN A 7 ? -10.04906 -12.61669 5.28004 1.000 78.54440 H ? A ? 4 HE22 1
   ATOM 58 N . ILE A 8 ? -4.55383 -9.64022 7.84968 1.000 17.67186 N ? A ? 5 N 1
   ATOM 59 CA . ILE A 8 ? -4.66243 -8.54529 8.81615 1.000 16.54573 C ? A ? 5 CA 1
   ATOM 60 C . ILE A 8 ? -3.56563 -7.51333 8.57956 1.000 17.16937 C ? A ? 5 C 1
   ATOM 61 O . ILE A 8 ? -3.83788 -6.32097 8.49953 1.000 15.86281 O ? A ? 5 O 1
   ATOM 62 CB . ILE A 8 ? -4.59974 -9.06913 10.25443 1.000 15.96926 C ? A ? 5 CB 1
   ATOM 63 CG1 . ILE A 8 ? -5.80037 -9.99977 10.53728 1.000 19.42113 C ? A ? 5 CG1 1
   ATOM 64 CG2 . ILE A 8 ? -4.56758 -7.92651 11.25025 1.000 18.69426 C ? A ? 5 CG2 1
   ATOM 65 CD1 . ILE A 8 ? -5.80099 -10.58088 11.92241 1.000 21.09006 C ? A ? 5 CD1 1
   ATOM 66 H . ILE A 8 ? -4.27818 -10.38360 8.18287 1.000 21.26308 H ? A ? 5 H 1
   ATOM 67 HA . ILE A 8 ? -5.52570 -8.12354 8.68280 1.000 19.91173 H ? A ? 5 HA 1
   ATOM 68 HB . ILE A 8 ? -3.77941 -9.57727 10.35312 1.000 19.21996 H ? A ? 5 HB 1
   ATOM 69 HG12 . ILE A 8 ? -6.62035 -9.49318 10.42819 1.000 23.36220 H ? A ? 5 HG12 1
   ATOM 70 HG13 . ILE A 8 ? -5.77931 -10.73668 9.90687 1.000 23.36220 H ? A ? 5 HG13 1
   ATOM 71 HG21 . ILE A 8 ? -4.60145 -8.28984 12.14900 1.000 22.48997 H ? A ? 5 HG21 1
   ATOM 72 HG22 . ILE A 8 ? -3.74728 -7.42360 11.12747 1.000 22.48997 H ? A ? 5 HG22 1
   ATOM 73 HG23 . ILE A 8 ? -5.33392 -7.35204 11.09661 1.000 22.48997 H ? A ? 5 HG23 1
   ATOM 74 HD11 . ILE A 8 ? -6.28188 -11.42322 11.91127 1.000 25.36492 H ? A ? 5 HD11 1
   ATOM 75 HD12 . ILE A 8 ? -4.88433 -10.72702 12.20397 1.000 25.36492 H ? A ? 5 HD12 1
   ATOM 76 HD13 . ILE A 8 ? -6.23715 -9.95894 12.52561 1.000 25.36492 H ? A ? 5 HD13 1
   ATOM 77 N . ASN A 9 ? -2.30547 -7.94784 8.47709 1.000 17.92720 N ? A ? 6 N 1
   ATOM 78 CA . ASN A 9 ? -1.23543 -7.00406 8.20176 1.000 16.77652 C ? A ? 6 CA 1
   ATOM 79 C . ASN A 9 ? -1.54881 -6.16660 6.96951 1.000 19.24450 C ? A ? 6 C 1
   ATOM 80 O . ASN A 9 ? -1.30012 -4.94839 6.94243 1.000 17.18119 O ? A ? 6 O 1
   ATOM 81 CB . ASN A 9 ? 0.08817 -7.73137 7.98328 1.000 16.38825 C ? A ? 6 CB 1
   ATOM 82 CG . ASN A 9 ? 0.66863 -8.26641 9.23969 1.000 20.32692 C ? A ? 6 CG 1
   ATOM 83 OD1 . ASN A 9 ? 0.34444 -7.81417 10.32126 1.000 22.09679 O ? A ? 6 OD1 1
   ATOM 84 ND2 . ASN A 9 ? 1.57869 -9.25795 9.10960 1.000 23.08069 N ? A ? 6 ND2 1
   ATOM 85 H . ASN A 9 ? -2.05518 -8.76624 8.56176 1.000 21.56949 H ? A ? 6 H 1
   ATOM 86 HA . ASN A 9 ? -1.14339 -6.42422 8.97391 1.000 20.18867 H ? A ? 6 HA 1
   ATOM 87 HB2 . ASN A 9 ? -0.05745 -8.47676 7.37988 1.000 19.72275 H ? A ? 6 HB2 1
   ATOM 88 HB3 . ASN A 9 ? 0.72811 -7.11265 7.59786 1.000 19.72275 H ? A ? 6 HB3 1
   ATOM 89 HD21 . ASN A 9 ? 1.94371 -9.60103 9.80864 1.000 27.75368 H ? A ? 6 HD21 1
   ATOM 90 HD22 . ASN A 9 ? 1.79249 -9.54553 8.32781 1.000 27.75368 H ? A ? 6 HD22 1
   ATOM 91 N . ASP A 10 ? -2.08350 -6.80710 5.92702 1.000 19.01897 N ? A ? 7 N 1
   ATOM 92 CA . ASP A 10 ? -2.31155 -6.11797 4.66463 1.000 18.25119 C ? A ? 7 CA 1
   ATOM 93 C . ASP A 10 ? -3.38693 -5.05354 4.80031 1.000 17.35012 C ? A ? 7 C 1
   ATOM 94 O . ASP A 10 ? -3.19767 -3.90411 4.38943 1.000 17.90817 O ? A ? 7 O 1
   ATOM 95 CB . ASP A 10 ? -2.71229 -7.11258 3.57164 1.000 21.39154 C ? A ? 7 CB 1
   ATOM 96 CG . ASP A 10 ? -1.54026 -7.95489 3.08356 1.000 49.15482 C ? A ? 7 CG 1
   ATOM 97 OD1 . ASP A 10 ? -1.77595 -8.97739 2.41346 1.000 54.21679 O ? A ? 7 OD1 1
   ATOM 98 OD2 . ASP A 10 ? -0.38592 -7.54492 3.33216 1.000 48.90160 O ? A ? 7 OD2 1
   ATOM 99 H . ASP A 10 ? -2.31993 -7.63396 5.92805 1.000 22.87961 H ? A ? 7 H 1
   ATOM 100 HA . ASP A 10 ? -1.47945 -5.69224 4.40529 1.000 21.95827 H ? A ? 7 HA 1
   ATOM 101 HB2 . ASP A 10 ? -3.38778 -7.71346 3.92315 1.000 25.72670 H ? A ? 7 HB2 1
   ATOM 102 HB3 . ASP A 10 ? -3.06635 -6.62286 2.81288 1.000 25.72670 H ? A ? 7 HB3 1
   ATOM 103 N . ILE A 11 ? -4.53364 -5.39792 5.37975 1.000 17.77691 N ? A ? 8 N 1
   ATOM 104 CA . ILE A 11 ? -5.59918 -4.41344 5.43569 1.000 17.10670 C ? A ? 8 CA 1
   ATOM 105 C . ILE A 11 ? -5.24279 -3.31441 6.43212 1.000 14.78611 C ? A ? 8 C 1
   ATOM 106 O . ILE A 11 ? -5.57376 -2.14103 6.21636 1.000 15.38535 O ? A ? 8 O 1
   ATOM 107 CB . ILE A 11 ? -6.95994 -5.06013 5.77973 1.000 18.05852 C ? A ? 8 CB 1
   ATOM 108 CG1 . ILE A 11 ? -8.09634 -4.04732 5.60880 1.000 17.90158 C ? A ? 8 CG1 1
   ATOM 109 CG2 . ILE A 11 ? -7.02405 -5.60790 7.18319 1.000 18.86083 C ? A ? 8 CG2 1
   ATOM 110 CD1 . ILE A 11 ? -8.28627 -3.55739 4.21417 1.000 22.41615 C ? A ? 8 CD1 1
   ATOM 111 H . ILE A 11 ? -4.70964 -6.16251 5.73193 1.000 21.38914 H ? A ? 8 H 1
   ATOM 112 HA . ILE A 11 ? -5.68848 -4.02338 4.55208 1.000 20.58489 H ? A ? 8 HA 1
   ATOM 113 HB . ILE A 11 ? -7.05721 -5.80033 5.16042 1.000 21.72708 H ? A ? 8 HB 1
   ATOM 114 HG12 . ILE A 11 ? -8.92632 -4.46477 5.88768 1.000 21.53875 H ? A ? 8 HG12 1
   ATOM 115 HG13 . ILE A 11 ? -7.90900 -3.27623 6.16667 1.000 21.53875 H ? A ? 8 HG13 1
   ATOM 116 HG21 . ILE A 11 ? -7.82789 -6.14262 7.27708 1.000 22.68984 H ? A ? 8 HG21 1
   ATOM 117 HG22 . ILE A 11 ? -6.24081 -6.15707 7.34394 1.000 22.68984 H ? A ? 8 HG22 1
   ATOM 118 HG23 . ILE A 11 ? -7.04373 -4.86816 7.81032 1.000 22.68984 H ? A ? 8 HG23 1
   ATOM 119 HD11 . ILE A 11 ? -9.15729 -3.13646 4.14319 1.000 26.95623 H ? A ? 8 HD11 1
   ATOM 120 HD12 . ILE A 11 ? -7.59020 -2.91409 4.00790 1.000 26.95623 H ? A ? 8 HD12 1
   ATOM 121 HD13 . ILE A 11 ? -8.23205 -4.31019 3.60486 1.000 26.95623 H ? A ? 8 HD13 1
   ATOM 122 N . VAL A 12 ? -4.50326 -3.64919 7.48586 1.000 13.63147 N ? A ? 9 N 1
   ATOM 123 CA . VAL A 12 ? -4.11964 -2.60766 8.43542 1.000 13.47195 C ? A ? 9 CA 1
   ATOM 124 C . VAL A 12 ? -3.17743 -1.62657 7.76486 1.000 15.62626 C ? A ? 9 C 1
   ATOM 125 O . VAL A 12 ? -3.32898 -0.41006 7.91785 1.000 14.31160 O ? A ? 9 O 1
   ATOM 126 CB . VAL A 12 ? -3.52529 -3.20421 9.71574 1.000 13.74220 C ? A ? 9 CB 1
   ATOM 127 CG1 . VAL A 12 ? -2.89793 -2.12070 10.55775 1.000 16.85147 C ? A ? 9 CG1 1
   ATOM 128 CG2 . VAL A 12 ? -4.63413 -3.90808 10.50952 1.000 14.94949 C ? A ? 9 CG2 1
   ATOM 129 H . VAL A 12 ? -4.22101 -4.44091 7.66786 1.000 16.41461 H ? A ? 9 H 1
   ATOM 130 HA . VAL A 12 ? -4.91823 -2.12702 8.70398 1.000 16.22319 H ? A ? 9 HA 1
   ATOM 131 HB . VAL A 12 ? -2.83690 -3.84732 9.48460 1.000 16.54749 H ? A ? 9 HB 1
   ATOM 132 HG11 . VAL A 12 ? -2.69666 -2.47997 11.43600 1.000 20.27862 H ? A ? 9 HG11 1
   ATOM 133 HG12 . VAL A 12 ? -2.08178 -1.81987 10.12844 1.000 20.27862 H ? A ? 9 HG12 1
   ATOM 134 HG13 . VAL A 12 ? -3.52142 -1.38192 10.63752 1.000 20.27862 H ? A ? 9 HG13 1
   ATOM 135 HG21 . VAL A 12 ? -4.24847 -4.30673 11.30529 1.000 17.99624 H ? A ? 9 HG21 1
   ATOM 136 HG22 . VAL A 12 ? -5.30674 -3.25532 10.75929 1.000 17.99624 H ? A ? 9 HG22 1
   ATOM 137 HG23 . VAL A 12 ? -5.03171 -4.59674 9.95401 1.000 17.99624 H ? A ? 9 HG23 1
   ATOM 138 N . HIS A 13 ? -2.16721 -2.11825 7.05551 1.000 15.52786 N ? A ? 10 N 1
   ATOM 139 CA . HIS A 13 ? -1.28405 -1.16326 6.40202 1.000 13.99389 C ? A ? 10 CA 1
   ATOM 140 C . HIS A 13 ? -2.04712 -0.25938 5.45177 1.000 15.59491 C ? A ? 10 C 1
   ATOM 141 O . HIS A 13 ? -1.88574 0.97121 5.47296 1.000 15.21971 O ? A ? 10 O 1
   ATOM 142 CB . HIS A 13 ? -0.16622 -1.84874 5.63613 1.000 14.98809 C ? A ? 10 CB 1
   ATOM 143 CG . HIS A 13 ? 0.54970 -0.91006 4.73587 1.000 14.69603 C ? A ? 10 CG 1
   ATOM 144 ND1 . HIS A 13 ? 1.47272 -0.01004 5.20918 1.000 15.52249 N ? A ? 10 ND1 1
   ATOM 145 CD2 . HIS A 13 ? 0.40166 -0.64529 3.41697 1.000 14.27502 C ? A ? 10 CD2 1
   ATOM 146 CE1 . HIS A 13 ? 1.89435 0.75193 4.21559 1.000 16.15364 C ? A ? 10 CE1 1
   ATOM 147 NE2 . HIS A 13 ? 1.26401 0.39214 3.11783 1.000 12.77122 N ? A ? 10 NE2 1
   ATOM 148 H . HIS A 13 ? -1.98272 -2.95078 6.94387 1.000 18.69028 H ? A ? 10 H 1
   ATOM 149 HA . HIS A 13 ? -0.88302 -0.63339 7.10864 1.000 16.84952 H ? A ? 10 HA 1
   ATOM 150 HB2 . HIS A 13 ? 0.47490 -2.21294 6.26638 1.000 18.04255 H ? A ? 10 HB2 1
   ATOM 151 HB3 . HIS A 13 ? -0.54115 -2.56127 5.09518 1.000 18.04255 H ? A ? 10 HB3 1
   ATOM 152 HD1 . HIS A 13 ? 1.73560 0.04852 6.02592 1.000 18.68384 H ? A ? 10 HD1 1
   ATOM 153 HD2 . HIS A 13 ? -0.17060 -1.07842 2.82551 1.000 17.18687 H ? A ? 10 HD2 1
   ATOM 154 HE1 . HIS A 13 ? 2.52932 1.42828 4.28093 1.000 19.44122 H ? A ? 10 HE1 1
   ATOM 155 N . ARG A 14 ? -2.84555 -0.86639 4.59517 1.000 14.87040 N ? A ? 11 N 1
   ATOM 156 CA . ARG A 14 ? -3.53632 -0.17640 3.51682 1.000 16.09011 C ? A ? 11 CA 1
   ATOM 157 C . ARG A 14 ? -4.60995 0.77340 4.02430 1.000 15.73546 C ? A ? 11 C 1
   ATOM 158 O . ARG A 14 ? -5.01259 1.69055 3.29262 1.000 17.49691 O ? A ? 11 O 1
   ATOM 159 CB . ARG A 14 ? -4.09350 -1.27038 2.61020 1.000 19.65966 C ? A ? 11 CB 1
   ATOM 160 CG . ARG A 14 ? -3.07195 -1.92129 1.66151 1.000 28.32115 C ? A ? 11 CG 1
   ATOM 161 CD . ARG A 14 ? -3.86528 -2.60185 0.53129 1.000 40.38067 C ? A ? 11 CD 1
   ATOM 162 NE . ARG A 14 ? -4.37933 -3.85471 1.07145 1.000 47.95402 N ? A ? 11 NE 1
   ATOM 163 CZ . ARG A 14 ? -5.66680 -4.12880 1.24667 1.000 40.72304 C ? A ? 11 CZ 1
   ATOM 164 NH1 . ARG A 14 ? -6.61694 -3.35174 0.73982 1.000 41.84012 N ? A ? 11 NH1 1
   ATOM 165 NH2 . ARG A 14 ? -6.01388 -5.23071 1.91220 1.000 35.06865 N ? A ? 11 NH2 1
   ATOM 166 H . ARG A 14 ? -3.01340 -1.70965 4.61372 1.000 17.90133 H ? A ? 11 H 1
   ATOM 167 HA . ARG A 14 ? -2.94128 0.38941 3.00040 1.000 19.36498 H ? A ? 11 HA 1
   ATOM 168 HB2 . ARG A 14 ? -4.45904 -1.97396 3.16899 1.000 23.64844 H ? A ? 11 HB2 1
   ATOM 169 HB3 . ARG A 14 ? -4.79415 -0.88510 2.06106 1.000 23.64844 H ? A ? 11 HB3 1
   ATOM 170 HG2 . ARG A 14 ? -2.48599 -1.24716 1.28322 1.000 34.04222 H ? A ? 11 HG2 1
   ATOM 171 HG3 . ARG A 14 ? -2.54926 -2.58746 2.13470 1.000 34.04222 H ? A ? 11 HG3 1
   ATOM 172 HD2 . ARG A 14 ? -4.60573 -2.04095 0.25196 1.000 48.51366 H ? A ? 11 HD2 1
   ATOM 173 HD3 . ARG A 14 ? -3.28635 -2.78772 -0.22448 1.000 48.51366 H ? A ? 11 HD3 1
   ATOM 174 HE . ARG A 14 ? -3.80847 -4.45885 1.29217 1.000 57.60168 H ? A ? 11 HE 1
   ATOM 175 HH11 . ARG A 14 ? -6.40428 -2.65273 0.28622 1.000 50.26499 H ? A ? 11 HH11 1
   ATOM 176 HH12 . ARG A 14 ? -7.44492 -3.54753 0.86518 1.000 50.26499 H ? A ? 11 HH12 1
   ATOM 177 HH21 . ARG A 14 ? -5.40673 -5.75481 2.22252 1.000 42.13923 H ? A ? 11 HH21 1
   ATOM 178 HH22 . ARG A 14 ? -6.84490 -5.41738 2.03116 1.000 42.13923 H ? A ? 11 HH22 1
   ATOM 179 N . THR A 15 ? -5.07885 0.58347 5.24912 1.000 15.10987 N ? A ? 12 N 1
   ATOM 180 CA . THR A 15 ? -6.11089 1.41942 5.82220 1.000 13.93173 C ? A ? 12 CA 1
   ATOM 181 C . THR A 15 ? -5.52215 2.45976 6.76989 1.000 14.21433 C ? A ? 12 C 1
   ATOM 182 O . THR A 15 ? -5.81061 3.64384 6.65312 1.000 16.62761 O ? A ? 12 O 1
   ATOM 183 CB . THR A 15 ? -7.14858 0.55661 6.55036 1.000 15.69301 C ? A ? 12 CB 1
   ATOM 184 OG1 . THR A 15 ? -7.69883 -0.42638 5.67152 1.000 17.24275 O ? A ? 12 OG1 1
   ATOM 185 CG2 . THR A 15 ? -8.28160 1.41363 7.06788 1.000 17.81502 C ? A ? 12 CG2 1
   ATOM 186 H . THR A 15 ? -4.80596 -0.03864 5.77648 1.000 18.18869 H ? A ? 12 H 1
   ATOM 187 HA . THR A 15 ? -6.57912 1.88647 5.11260 1.000 16.77492 H ? A ? 12 HA 1
   ATOM 188 HB . THR A 15 ? -6.70884 0.11472 7.29350 1.000 18.88846 H ? A ? 12 HB 1
   ATOM 189 HG1 . THR A 15 ? -7.08102 -0.85089 5.29245 1.000 20.74815 H ? A ? 12 HG1 1
   ATOM 190 HG21 . THR A 15 ? -8.98416 0.85139 7.43009 1.000 21.43487 H ? A ? 12 HG21 1
   ATOM 191 HG22 . THR A 15 ? -7.95877 2.00364 7.76686 1.000 21.43487 H ? A ? 12 HG22 1
   ATOM 192 HG23 . THR A 15 ? -8.64771 1.95002 6.34736 1.000 21.43487 H ? A ? 12 HG23 1
   ATOM 193 N . ILE A 16 ? -4.67514 2.03365 7.69981 1.000 13.67263 N ? A ? 13 N 1
   ATOM 194 CA . ILE A 16 ? -4.23051 2.94486 8.73658 1.000 12.95911 C ? A ? 13 CA 1
   ATOM 195 C . ILE A 16 ? -3.05922 3.81029 8.28615 1.000 15.93403 C ? A ? 13 C 1
   ATOM 196 O . ILE A 16 ? -3.02427 4.98077 8.61700 1.000 14.91636 O ? A ? 13 O 1
   ATOM 197 CB . ILE A 16 ? -3.88636 2.17195 10.02214 1.000 13.66200 C ? A ? 13 CB 1
   ATOM 198 CG1 . ILE A 16 ? -5.08762 1.36189 10.50799 1.000 15.37631 C ? A ? 13 CG1 1
   ATOM 199 CG2 . ILE A 16 ? -3.43688 3.14935 11.14422 1.000 14.81258 C ? A ? 13 CG2 1
   ATOM 200 CD1 . ILE A 16 ? -6.29410 2.18229 10.92330 1.000 17.91809 C ? A ? 13 CD1 1
   ATOM 201 H . ILE A 16 ? -4.35158 1.23838 7.74930 1.000 16.46400 H ? A ? 13 H 1
   ATOM 202 HA . ILE A 16 ? -4.97174 3.54233 8.92236 1.000 15.60778 H ? A ? 13 HA 1
   ATOM 203 HB . ILE A 16 ? -3.15913 1.56520 9.81263 1.000 16.45125 H ? A ? 13 HB 1
   ATOM 204 HG12 . ILE A 16 ? -5.37032 0.77310 9.79084 1.000 18.50842 H ? A ? 13 HG12 1
   ATOM 205 HG13 . ILE A 16 ? -4.81351 0.83923 11.27779 1.000 18.50842 H ? A ? 13 HG13 1
   ATOM 206 HG21 . ILE A 16 ? -3.41165 2.67141 11.98793 1.000 17.83194 H ? A ? 13 HG21 1
   ATOM 207 HG22 . ILE A 16 ? -2.55433 3.49067 10.93088 1.000 17.83194 H ? A ? 13 HG22 1
   ATOM 208 HG23 . ILE A 16 ? -4.07072 3.88167 11.19773 1.000 17.83194 H ? A ? 13 HG23 1
   ATOM 209 HD11 . ILE A 16 ? -6.98033 1.58590 11.26140 1.000 21.55856 H ? A ? 13 HD11 1
   ATOM 210 HD12 . ILE A 16 ? -6.02799 2.80685 11.61612 1.000 21.55856 H ? A ? 13 HD12 1
   ATOM 211 HD13 . ILE A 16 ? -6.62750 2.66650 10.15175 1.000 21.55856 H ? A ? 13 HD13 1
   ATOM 212 N . THR A 17 ? -2.07446 3.27377 7.55478 1.000 15.11556 N ? A ? 14 N 1
   ATOM 213 CA . THR A 17 ? -0.97860 4.13868 7.14351 1.000 14.24370 C ? A ? 14 CA 1
   ATOM 214 C . THR A 17 ? -1.49591 5.30097 6.31410 1.000 15.36657 C ? A ? 14 C 1
   ATOM 215 O . THR A 17 ? -1.08638 6.43739 6.59559 1.000 16.26492 O ? A ? 14 O 1
   ATOM 216 CB . THR A 17 ? 0.10633 3.33150 6.44120 1.000 14.95945 C ? A ? 14 CB 1
   ATOM 217 OG1 . THR A 17 ? 0.64787 2.42031 7.40838 1.000 18.59210 O ? A ? 14 OG1 1
   ATOM 218 CG2 . THR A 17 ? 1.20046 4.25535 5.93984 1.000 17.69639 C ? A ? 14 CG2 1
   ATOM 219 H . THR A 17 ? -2.02464 2.45404 7.29950 1.000 18.19552 H ? A ? 14 H 1
   ATOM 220 HA . THR A 17 ? -0.54186 4.50838 7.92676 1.000 17.14929 H ? A ? 14 HA 1
   ATOM 221 HB . THR A 17 ? -0.24700 2.85049 5.67655 1.000 18.00819 H ? A ? 14 HB 1
   ATOM 222 HG1 . THR A 17 ? 1.08768 1.81838 7.02128 1.000 22.36737 H ? A ? 14 HG1 1
   ATOM 223 HG21 . THR A 17 ? 1.93894 3.73440 5.58749 1.000 21.29252 H ? A ? 14 HG21 1
   ATOM 224 HG22 . THR A 17 ? 0.85520 4.82757 5.23681 1.000 21.29252 H ? A ? 14 HG22 1
   ATOM 225 HG23 . THR A 17 ? 1.52498 4.81013 6.66635 1.000 21.29252 H ? A ? 14 HG23 1
   ATOM 226 N . PRO A 18 ? -2.39856 5.11427 5.34418 1.000 15.78681 N ? A ? 15 N 1
   ATOM 227 CA . PRO A 18 ? -2.94498 6.28779 4.63495 1.000 15.92134 C ? A ? 15 CA 1
   ATOM 228 C . PRO A 18 ? -3.76688 7.18841 5.53821 1.000 18.05088 C ? A ? 15 C 1
   ATOM 229 O . PRO A 18 ? -3.70862 8.40037 5.38714 1.000 17.46541 O ? A ? 15 O 1
   ATOM 230 CB . PRO A 18 ? -3.77830 5.66600 3.50615 1.000 18.53316 C ? A ? 15 CB 1
   ATOM 231 CG . PRO A 18 ? -3.15701 4.27718 3.27357 1.000 16.82926 C ? A ? 15 CG 1
   ATOM 232 CD . PRO A 18 ? -2.78090 3.85259 4.70406 1.000 16.22027 C ? A ? 15 CD 1
   ATOM 233 HA . PRO A 18 ? -2.22645 6.80490 4.23844 1.000 19.16246 H ? A ? 15 HA 1
   ATOM 234 HB2 . PRO A 18 ? -4.70493 5.59016 3.78274 1.000 22.29664 H ? A ? 15 HB2 1
   ATOM 235 HB3 . PRO A 18 ? -3.71408 6.21340 2.70795 1.000 22.29664 H ? A ? 15 HB3 1
   ATOM 236 HG2 . PRO A 18 ? -3.80580 3.67294 2.88003 1.000 20.25196 H ? A ? 15 HG2 1
   ATOM 237 HG3 . PRO A 18 ? -2.37552 4.34247 2.70269 1.000 20.25196 H ? A ? 15 HG3 1
   ATOM 238 HD2 . PRO A 18 ? -3.54051 3.45307 5.15602 1.000 19.52117 H ? A ? 15 HD2 1
   ATOM 239 HD3 . PRO A 18 ? -2.03608 3.23126 4.69462 1.000 19.52117 H ? A ? 15 HD3 1
   ATOM 240 N . LEU A 19 ? -4.52012 6.63688 6.48633 1.000 15.56166 N ? A ? 16 N 1
   ATOM 241 CA . LEU A 19 ? -5.23669 7.46856 7.43694 1.000 15.35827 C ? A ? 16 CA 1
   ATOM 242 C . LEU A 19 ? -4.28428 8.40185 8.16098 1.000 15.62930 C ? A ? 16 C 1
   ATOM 243 O . LEU A 19 ? -4.56558 9.60213 8.32116 1.000 17.73219 O ? A ? 16 O 1
   ATOM 244 CB . LEU A 19 ? -5.99184 6.59986 8.43202 1.000 17.03750 C ? A ? 16 CB 1
   ATOM 245 CG . LEU A 19 ? -6.75313 7.34100 9.51840 1.000 15.62192 C ? A ? 16 CG 1
   ATOM 246 CD1 . LEU A 19 ? -7.99164 8.04901 8.98617 1.000 18.80860 C ? A ? 16 CD1 1
   ATOM 247 CD2 . LEU A 19 ? -7.13263 6.34041 10.60059 1.000 18.33076 C ? A ? 16 CD2 1
   ATOM 248 H . LEU A 19 ? -4.63008 5.79119 6.59729 1.000 18.73084 H ? A ? 16 H 1
   ATOM 249 HA . LEU A 19 ? -5.88601 8.00491 6.95567 1.000 18.48678 H ? A ? 16 HA 1
   ATOM 250 HB2 . LEU A 19 ? -6.63727 6.06807 7.94057 1.000 20.50185 H ? A ? 16 HB2 1
   ATOM 251 HB3 . LEU A 19 ? -5.35203 6.02003 8.87398 1.000 20.50185 H ? A ? 16 HB3 1
   ATOM 252 HG . LEU A 19 ? -6.18691 8.03791 9.88529 1.000 18.80316 H ? A ? 16 HG 1
   ATOM 253 HD11 . LEU A 19 ? -8.44178 8.49351 9.72149 1.000 22.62717 H ? A ? 16 HD11 1
   ATOM 254 HD12 . LEU A 19 ? -7.72122 8.70126 8.32108 1.000 22.62717 H ? A ? 16 HD12 1
   ATOM 255 HD13 . LEU A 19 ? -8.58254 7.39279 8.58478 1.000 22.62717 H ? A ? 16 HD13 1
   ATOM 256 HD21 . LEU A 19 ? -7.63036 6.79981 11.29494 1.000 22.05376 H ? A ? 16 HD21 1
   ATOM 257 HD22 . LEU A 19 ? -7.68011 5.64272 10.20766 1.000 22.05376 H ? A ? 16 HD22 1
   ATOM 258 HD23 . LEU A 19 ? -6.32366 5.95584 10.97284 1.000 22.05376 H ? A ? 16 HD23 1
   ATOM 259 N . ILE A 20 ? -3.16248 7.86138 8.65145 1.000 16.64810 N ? A ? 17 N 1
   ATOM 260 CA . ILE A 20 ? -2.14582 8.65074 9.31407 1.000 15.57993 C ? A ? 17 CA 1
   ATOM 261 C . ILE A 20 ? -1.59095 9.71333 8.36994 1.000 17.87796 C ? A ? 17 C 1
   ATOM 262 O . ILE A 20 ? -1.41749 10.87079 8.76546 1.000 20.40316 O ? A ? 17 O 1
   ATOM 263 CB . ILE A 20 ? -1.05090 7.73124 9.87641 1.000 17.52907 C ? A ? 17 CB 1
   ATOM 264 CG1 . ILE A 20 ? -1.66262 6.91539 11.03945 1.000 16.68840 C ? A ? 17 CG1 1
   ATOM 265 CG2 . ILE A 20 ? 0.15343 8.50924 10.33242 1.000 19.50028 C ? A ? 17 CG2 1
   ATOM 266 CD1 . ILE A 20 ? -0.78779 5.80588 11.47872 1.000 17.13912 C ? A ? 17 CD1 1
   ATOM 267 H . ILE A 20 ? -2.97101 7.02408 8.60811 1.000 20.03457 H ? A ? 17 H 1
   ATOM 268 HA . ILE A 20 ? -2.54790 9.11878 10.06252 1.000 18.75277 H ? A ? 17 HA 1
   ATOM 269 HB . ILE A 20 ? -0.74154 7.13549 9.17621 1.000 21.09173 H ? A ? 17 HB 1
   ATOM 270 HG12 . ILE A 20 ? -1.80583 7.50366 11.79730 1.000 20.08293 H ? A ? 17 HG12 1
   ATOM 271 HG13 . ILE A 20 ? -2.50703 6.53602 10.74973 1.000 20.08293 H ? A ? 17 HG13 1
   ATOM 272 HG21 . ILE A 20 ? 0.75162 7.91378 10.81043 1.000 23.45719 H ? A ? 17 HG21 1
   ATOM 273 HG22 . ILE A 20 ? 0.60388 8.87757 9.55632 1.000 23.45719 H ? A ? 17 HG22 1
   ATOM 274 HG23 . ILE A 20 ? -0.13684 9.22627 10.91766 1.000 23.45719 H ? A ? 17 HG23 1
   ATOM 275 HD11 . ILE A 20 ? -1.28625 5.22921 12.07863 1.000 20.62380 H ? A ? 17 HD11 1
   ATOM 276 HD12 . ILE A 20 ? -0.49979 5.30368 10.70043 1.000 20.62380 H ? A ? 17 HD12 1
   ATOM 277 HD13 . ILE A 20 ? -0.01717 6.17433 11.93839 1.000 20.62380 H ? A ? 17 HD13 1
   ATOM 278 N . GLU A 21 ? -1.32840 9.34326 7.10982 1.000 16.16371 N ? A ? 18 N 1
   ATOM 279 CA . GLU A 21 ? -0.89853 10.31192 6.10759 1.000 19.35862 C ? A ? 18 CA 1
   ATOM 280 C . GLU A 21 ? -1.93944 11.40557 5.90596 1.000 16.53577 C ? A ? 18 C 1
   ATOM 281 O . GLU A 21 ? -1.59422 12.59185 5.80046 1.000 20.96355 O ? A ? 18 O 1
   ATOM 282 CB . GLU A 21 ? -0.61944 9.58285 4.76718 1.000 17.86603 C ? A ? 18 CB 1
   ATOM 283 CG . GLU A 21 ? 0.54316 8.64114 4.79040 1.000 18.85193 C ? A ? 18 CG 1
   ATOM 284 CD . GLU A 21 ? 0.70592 7.74144 3.54412 1.000 20.47451 C ? A ? 18 CD 1
   ATOM 285 OE1 . GLU A 21 ? 1.78144 7.11200 3.50017 1.000 21.68722 O ? A ? 18 OE1 1
   ATOM 286 OE2 . GLU A 21 ? -0.20960 7.62807 2.69459 1.000 18.36741 O ? A ? 18 OE2 1
   ATOM 287 H . GLU A 21 ? -1.39259 8.53814 6.81441 1.000 19.45330 H ? A ? 18 H 1
   ATOM 288 HA . GLU A 21 ? -0.07914 10.73195 6.41268 1.000 23.28720 H ? A ? 18 HA 1
   ATOM 289 HB2 . GLU A 21 ? -1.40605 9.06812 4.52802 1.000 21.49608 H ? A ? 18 HB2 1
   ATOM 290 HB3 . GLU A 21 ? -0.43989 10.25001 4.08633 1.000 21.49608 H ? A ? 18 HB3 1
   ATOM 291 HG2 . GLU A 21 ? 1.35610 9.16347 4.87517 1.000 22.67916 H ? A ? 18 HG2 1
   ATOM 292 HG3 . GLU A 21 ? 0.44428 8.05457 5.55660 1.000 22.67916 H ? A ? 18 HG3 1
   ATOM 293 N . GLN A 22 ? -3.20260 11.01878 5.77473 1.000 18.24886 N ? A ? 19 N 1
   ATOM 294 CA . GLN A 22 ? -4.27876 11.96091 5.45293 1.000 15.20768 C ? A ? 19 CA 1
   ATOM 295 C . GLN A 22 ? -4.52739 12.91239 6.60504 1.000 19.80257 C ? A ? 19 C 1
   ATOM 296 O . GLN A 22 ? -4.81726 14.09027 6.38518 1.000 22.62452 O ? A ? 19 O 1
   ATOM 297 CB . GLN A 22 ? -5.55833 11.20609 5.12727 1.000 18.72305 C ? A ? 19 CB 1
   ATOM 298 CG . GLN A 22 ? -5.46958 10.37506 3.86379 1.000 18.28055 C ? A ? 19 CG 1
   ATOM 299 CD . GLN A 22 ? -6.30200 9.11753 3.92906 1.000 18.58973 C ? A ? 19 CD 1
   ATOM 300 OE1 . GLN A 22 ? -7.16885 8.96844 4.81271 1.000 21.79439 O ? A ? 19 OE1 1
   ATOM 301 NE2 . GLN A 22 ? -6.05181 8.19746 3.00316 1.000 19.63799 N ? A ? 19 NE2 1
   ATOM 302 H . GLN A 22 ? -3.47247 10.20746 5.86703 1.000 21.95549 H ? A ? 19 H 1
   ATOM 303 HA . GLN A 22 ? -4.01748 12.47351 4.67199 1.000 18.30606 H ? A ? 19 HA 1
   ATOM 304 HB2 . GLN A 22 ? -5.76306 10.60717 5.86230 1.000 22.52451 H ? A ? 19 HB2 1
   ATOM 305 HB3 . GLN A 22 ? -6.27750 11.84654 5.01099 1.000 22.52451 H ? A ? 19 HB3 1
   ATOM 306 HG2 . GLN A 22 ? -5.78521 10.90458 3.11486 1.000 21.99351 H ? A ? 19 HG2 1
   ATOM 307 HG3 . GLN A 22 ? -4.54590 10.11568 3.72080 1.000 21.99351 H ? A ? 19 HG3 1
   ATOM 308 HE21 . GLN A 22 ? -5.44357 8.33716 2.41145 1.000 23.62244 H ? A ? 19 HE21 1
   ATOM 309 HE22 . GLN A 22 ? -6.49817 7.46240 2.99575 1.000 23.62244 H ? A ? 19 HE22 1
   ATOM 310 N . GLN A 23 ? -4.41244 12.42540 7.84608 1.000 19.05386 N ? A ? 20 N 1
   ATOM 311 CA . GLN A 23 ? -4.82395 13.16845 9.03094 1.000 17.96777 C ? A ? 20 CA 1
   ATOM 312 C . GLN A 23 ? -3.66819 13.74684 9.82934 1.000 18.44449 C ? A ? 20 C 1
   ATOM 313 O . GLN A 23 ? -3.90906 14.43369 10.82690 1.000 19.94719 O ? A ? 20 O 1
   ATOM 314 CB . GLN A 23 ? -5.66873 12.24747 9.93898 1.000 18.41326 C ? A ? 20 CB 1
   ATOM 315 CG . GLN A 23 ? -6.93091 11.72928 9.29258 1.000 18.65371 C ? A ? 20 CG 1
   ATOM 316 CD . GLN A 23 ? -7.97293 12.80624 9.06753 1.000 18.22028 C ? A ? 20 CD 1
   ATOM 317 OE1 . GLN A 23 ? -7.98181 13.82118 9.75928 1.000 21.13314 O ? A ? 20 OE1 1
   ATOM 318 NE2 . GLN A 23 ? -8.84823 12.58851 8.11226 1.000 20.39305 N ? A ? 20 NE2 1
   ATOM 319 H . GLN A 23 ? -4.09094 11.64833 8.02607 1.000 22.92149 H ? A ? 20 H 1
   ATOM 320 HA . GLN A 23 ? -5.36930 13.91871 8.74704 1.000 21.61818 H ? A ? 20 HA 1
   ATOM 321 HB2 . GLN A 23 ? -5.13025 11.48053 10.18950 1.000 22.15276 H ? A ? 20 HB2 1
   ATOM 322 HB3 . GLN A 23 ? -5.92654 12.74474 10.73091 1.000 22.15276 H ? A ? 20 HB3 1
   ATOM 323 HG2 . GLN A 23 ? -6.70765 11.34588 8.42999 1.000 22.44131 H ? A ? 20 HG2 1
   ATOM 324 HG3 . GLN A 23 ? -7.32203 11.05144 9.86570 1.000 22.44131 H ? A ? 20 HG3 1
   ATOM 325 HE21 . GLN A 23 ? -8.81063 11.86318 7.65174 1.000 24.52851 H ? A ? 20 HE21 1
   ATOM 326 HE22 . GLN A 23 ? -9.45878 13.17132 7.94748 1.000 24.52851 H ? A ? 20 HE22 1
   ATOM 327 N . LYS A 24 ? -2.42040 13.49988 9.44098 1.000 19.46916 N ? A ? 21 N 1
   ATOM 328 CA . LYS A 24 ? -1.26538 14.06727 10.10908 1.000 21.20394 C ? A ? 21 CA 1
   ATOM 329 C . LYS A 24 ? -1.18642 13.64068 11.57037 1.000 21.19151 C ? A ? 21 C 1
   ATOM 330 O . LYS A 24 ? -0.86125 14.43335 12.45845 1.000 24.22284 O ? A ? 21 O 1
   ATOM 331 CB . LYS A 24 ? -1.28307 15.60744 10.00103 1.000 22.59773 C ? A ? 21 CB 1
   ATOM 332 CG . LYS A 24 ? -1.53075 16.09191 8.58968 1.000 28.92783 C ? A ? 21 CG 1
   ATOM 333 CD . LYS A 24 ? -0.66070 15.30049 7.64549 1.000 37.36446 C ? A ? 21 CD 1
   ATOM 334 CE . LYS A 24 ? -0.01817 16.14263 6.57439 1.000 47.44743 C ? A ? 21 CE 1
   ATOM 335 NZ . LYS A 24 ? 1.17430 15.38969 6.07344 1.000 28.75598 N ? A ? 21 NZ 1
   ATOM 336 H . LYS A 24 ? -2.21681 12.99371 8.77620 1.000 23.41985 H ? A ? 21 H 1
   ATOM 337 HA . LYS A 24 ? -0.46828 13.72924 9.67174 1.000 25.50158 H ? A ? 21 HA 1
   ATOM 338 HB2 . LYS A 24 ? -1.99011 15.95549 10.56657 1.000 27.17412 H ? A ? 21 HB2 1
   ATOM 339 HB3 . LYS A 24 ? -0.42496 15.95416 10.29144 1.000 27.17412 H ? A ? 21 HB3 1
   ATOM 340 HG2 . LYS A 24 ? -2.46114 15.95658 8.35103 1.000 34.77024 H ? A ? 21 HG2 1
   ATOM 341 HG3 . LYS A 24 ? -1.30294 17.03197 8.51691 1.000 34.77024 H ? A ? 21 HG3 1
   ATOM 342 HD2 . LYS A 24 ? 0.04791 14.87534 8.15345 1.000 44.89420 H ? A ? 21 HD2 1
   ATOM 343 HD3 . LYS A 24 ? -1.20451 14.62739 7.20720 1.000 44.89420 H ? A ? 21 HD3 1
   ATOM 344 HE2 . LYS A 24 ? -0.63830 16.28852 5.84292 1.000 56.99376 H ? A ? 21 HE2 1
   ATOM 345 HE3 . LYS A 24 ? 0.26831 16.99368 6.94119 1.000 56.99376 H ? A ? 21 HE3 1
   ATOM 346 HZ1 . LYS A 24 ? 1.59316 15.86427 5.44779 1.000 34.56403 H ? A ? 21 HZ1 1
   ATOM 347 HZ2 . LYS A 24 ? 1.73884 15.23300 6.74340 1.000 34.56403 H ? A ? 21 HZ2 1
   ATOM 348 HZ3 . LYS A 24 ? 0.91853 14.61239 5.72347 1.000 34.56403 H ? A ? 21 HZ3 1
   ATOM 349 N . ILE A 25 ? -1.46793 12.35988 11.83382 1.000 19.35916 N ? A ? 22 N 1
   ATOM 350 CA . ILE A 25 ? -1.43909 11.81372 13.17935 1.000 19.29863 C ? A ? 22 CA 1
   ATOM 351 C . ILE A 25 ? -0.01354 11.51062 13.61024 1.000 17.68341 C ? A ? 22 C 1
   ATOM 352 O . ILE A 25 ? 0.68819 10.76330 12.91418 1.000 20.63897 O ? A ? 22 O 1
   ATOM 353 CB . ILE A 25 ? -2.30175 10.53657 13.24579 1.000 17.08277 C ? A ? 22 CB 1
   ATOM 354 CG1 . ILE A 25 ? -3.78196 10.89504 13.03866 1.000 17.46132 C ? A ? 22 CG1 1
   ATOM 355 CG2 . ILE A 25 ? -2.06320 9.81625 14.54674 1.000 18.34977 C ? A ? 22 CG2 1
   ATOM 356 CD1 . ILE A 25 ? -4.67757 9.72547 12.60820 1.000 18.03700 C ? A ? 22 CD1 1
   ATOM 357 H . ILE A 25 ? -1.68169 11.78233 11.23354 1.000 23.28784 H ? A ? 22 H 1
   ATOM 358 HA . ILE A 25 ? -1.78274 12.48627 13.78803 1.000 23.21521 H ? A ? 22 HA 1
   ATOM 359 HB . ILE A 25 ? -2.04525 9.93301 12.53108 1.000 20.55618 H ? A ? 22 HB 1
   ATOM 360 HG12 . ILE A 25 ? -4.13452 11.23918 13.87422 1.000 21.01044 H ? A ? 22 HG12 1
   ATOM 361 HG13 . ILE A 25 ? -3.83982 11.57482 12.34913 1.000 21.01044 H ? A ? 22 HG13 1
   ATOM 362 HG21 . ILE A 25 ? -2.71010 9.09870 14.63365 1.000 22.07657 H ? A ? 22 HG21 1
   ATOM 363 HG22 . ILE A 25 ? -1.16394 9.45260 14.54609 1.000 22.07657 H ? A ? 22 HG22 1
   ATOM 364 HG23 . ILE A 25 ? -2.16549 10.44431 15.27884 1.000 22.07657 H ? A ? 22 HG23 1
   ATOM 365 HD11 . ILE A 25 ? -5.57276 10.05871 12.43938 1.000 21.70125 H ? A ? 22 HD11 1
   ATOM 366 HD12 . ILE A 25 ? -4.31406 9.32998 11.80052 1.000 21.70125 H ? A ? 22 HD12 1
   ATOM 367 HD13 . ILE A 25 ? -4.69878 9.06572 13.31896 1.000 21.70125 H ? A ? 22 HD13 1
   ATOM 368 N . PRO A 26 ? 0.47491 12.06062 14.72250 1.000 17.18795 N ? A ? 23 N 1
   ATOM 369 CA . PRO A 26 ? 1.87915 11.82364 15.06213 1.000 20.53357 C ? A ? 23 CA 1
   ATOM 370 C . PRO A 26 ? 2.16861 10.44800 15.58992 1.000 18.94501 C ? A ? 23 C 1
   ATOM 371 O . PRO A 26 ? 3.28993 9.95858 15.43227 1.000 18.71899 O ? A ? 23 O 1
   ATOM 372 CB . PRO A 26 ? 2.18956 12.88980 16.14282 1.000 23.34464 C ? A ? 23 CB 1
   ATOM 373 CG . PRO A 26 ? 1.05042 13.82829 16.13502 1.000 25.20947 C ? A ? 23 CG 1
   ATOM 374 CD . PRO A 26 ? -0.13850 13.06734 15.61453 1.000 22.09842 C ? A ? 23 CD 1
   ATOM 375 HA . PRO A 26 ? 2.41421 11.98624 14.26955 1.000 24.69713 H ? A ? 23 HA 1
   ATOM 376 HB2 . PRO A 26 ? 2.27387 12.46038 17.00850 1.000 28.07042 H ? A ? 23 HB2 1
   ATOM 377 HB3 . PRO A 26 ? 3.01383 13.34947 15.91882 1.000 28.07042 H ? A ? 23 HB3 1
   ATOM 378 HG2 . PRO A 26 ? 0.88434 14.14220 17.03768 1.000 30.30821 H ? A ? 23 HG2 1
   ATOM 379 HG3 . PRO A 26 ? 1.25408 14.57865 15.55504 1.000 30.30821 H ? A ? 23 HG3 1
   ATOM 380 HD2 . PRO A 26 ? -0.62042 12.63970 16.33964 1.000 26.57495 H ? A ? 23 HD2 1
   ATOM 381 HD3 . PRO A 26 ? -0.73394 13.65160 15.11956 1.000 26.57495 H ? A ? 23 HD3 1
   ATOM 382 N . GLY A 27 ? 1.19655 9.80707 16.25564 1.000 17.05177 N ? A ? 24 N 1
   ATOM 383 CA . GLY A 27 ? 1.41516 8.53655 16.90687 1.000 16.64925 C ? A ? 24 CA 1
   ATOM 384 C . GLY A 27 ? 0.08870 7.80150 16.96594 1.000 15.66193 C ? A ? 24 C 1
   ATOM 385 O . GLY A 27 ? -0.96006 8.41547 17.19175 1.000 16.61411 O ? A ? 24 O 1
   ATOM 386 H . GLY A 27 ? 0.39323 10.10275 16.33850 1.000 20.51897 H ? A ? 24 H 1
   ATOM 387 HA2 . GLY A 27 ? 2.05654 8.00745 16.40729 1.000 20.03595 H ? A ? 24 HA2 1
   ATOM 388 HA3 . GLY A 27 ? 1.75050 8.67219 17.80690 1.000 20.03595 H ? A ? 24 HA3 1
   ATOM 389 N . MET A 28 ? 0.12931 6.48339 16.78285 1.000 14.53671 N ? A ? 25 N 1
   ATOM 390 CA . MET A 28 ? -1.10534 5.71389 16.72412 1.000 15.44469 C ? A ? 25 CA 1
   ATOM 391 C . MET A 28 ? -0.81581 4.29513 17.18046 1.000 14.97145 C ? A ? 25 C 1
   ATOM 392 O . MET A 28 ? 0.24520 3.71695 16.88340 1.000 15.55706 O ? A ? 25 O 1
   ATOM 393 CB . MET A 28 ? -1.65776 5.70717 15.31029 1.000 16.70635 C ? A ? 25 CB 1
   ATOM 394 CG . MET A 28 ? -3.02172 5.08246 15.19221 1.000 22.28154 C ? A ? 25 CG 1
   ATOM 395 SD . MET A 28 ? -3.99568 5.89931 13.93604 1.000 20.30506 S ? A ? 25 SD 1
   ATOM 396 CE . MET A 28 ? -5.55855 5.19318 14.28376 1.000 22.50719 C ? A ? 25 CE 1
   ATOM 397 H . MET A 28 ? 0.84903 6.02154 16.69171 1.000 17.50091 H ? A ? 25 H 1
   ATOM 398 HA . MET A 28 ? -1.76993 6.10352 17.31354 1.000 18.59048 H ? A ? 25 HA 1
   ATOM 399 HB2 . MET A 28 ? -1.72396 6.62298 14.99755 1.000 20.10447 H ? A ? 25 HB2 1
   ATOM 400 HB3 . MET A 28 ? -1.05261 5.20545 14.74198 1.000 20.10447 H ? A ? 25 HB3 1
   ATOM 401 HG2 . MET A 28 ? -2.92858 4.14801 14.94928 1.000 26.79470 H ? A ? 25 HG2 1
   ATOM 402 HG3 . MET A 28 ? -3.48655 5.16010 16.04003 1.000 26.79470 H ? A ? 25 HG3 1
   ATOM 403 HE1 . MET A 28 ? -6.22255 5.59301 13.70053 1.000 27.06548 H ? A ? 25 HE1 1
   ATOM 404 HE2 . MET A 28 ? -5.51462 4.23675 14.12820 1.000 27.06548 H ? A ? 25 HE2 1
   ATOM 405 HE3 . MET A 28 ? -5.78464 5.36749 15.21079 1.000 27.06548 H ? A ? 25 HE3 1
   ATOM 406 N . ALA A 29 ? -1.78809 3.71571 17.88618 1.000 14.81716 N ? A ? 26 N 1
   ATOM 407 CA . ALA A 29 ? -1.75730 2.30934 18.21884 1.000 14.86851 C ? A ? 26 CA 1
   ATOM 408 C . ALA A 29 ? -3.08968 1.70980 17.80878 1.000 14.56607 C ? A ? 26 C 1
   ATOM 409 O . ALA A 29 ? -4.15557 2.31985 18.00722 1.000 13.74443 O ? A ? 26 O 1
   ATOM 410 CB . ALA A 29 ? -1.50840 2.06874 19.69793 1.000 15.97996 C ? A ? 26 CB 1
   ATOM 411 H . ALA A 29 ? -2.48091 4.12984 18.18298 1.000 17.83744 H ? A ? 26 H 1
   ATOM 412 HA . ALA A 29 ? -1.03770 1.86922 17.73990 1.000 17.89906 H ? A ? 26 HA 1
   ATOM 413 HB1 . ALA A 29 ? -1.52109 1.11404 19.86910 1.000 19.23280 H ? A ? 26 HB1 1
   ATOM 414 HB2 . ALA A 29 ? -0.64289 2.43607 19.93638 1.000 19.23280 H ? A ? 26 HB2 1
   ATOM 415 HB3 . ALA A 29 ? -2.20600 2.50604 20.21079 1.000 19.23280 H ? A ? 26 HB3 1
   ATOM 416 N . VAL A 30 ? -3.02748 0.52030 17.20905 1.000 13.40442 N ? A ? 27 N 1
   ATOM 417 CA . VAL A 30 ? -4.22083 -0.19795 16.78448 1.000 13.82705 C ? A ? 27 CA 1
   ATOM 418 C . VAL A 30 ? -4.13176 -1.61294 17.31299 1.000 13.81963 C ? A ? 27 C 1
   ATOM 419 O . VAL A 30 ? -3.06694 -2.23088 17.28427 1.000 15.10402 O ? A ? 27 O 1
   ATOM 420 CB . VAL A 30 ? -4.37471 -0.19157 15.25143 1.000 12.55975 C ? A ? 27 CB 1
   ATOM 421 CG1 . VAL A 30 ? -5.49219 -1.12461 14.79986 1.000 16.56365 C ? A ? 27 CG1 1
   ATOM 422 CG2 . VAL A 30 ? -4.64800 1.23638 14.79674 1.000 13.65819 C ? A ? 27 CG2 1
   ATOM 423 H . VAL A 30 ? -2.29336 0.10681 17.03672 1.000 16.14215 H ? A ? 27 H 1
   ATOM 424 HA . VAL A 30 ? -5.00744 0.22353 17.16462 1.000 16.64931 H ? A ? 27 HA 1
   ATOM 425 HB . VAL A 30 ? -3.55714 -0.51487 14.84161 1.000 15.12855 H ? A ? 27 HB 1
   ATOM 426 HG11 . VAL A 30 ? -5.74262 -0.90022 13.89001 1.000 19.93322 H ? A ? 27 HG11 1
   ATOM 427 HG12 . VAL A 30 ? -5.17435 -2.04022 14.83920 1.000 19.93322 H ? A ? 27 HG12 1
   ATOM 428 HG13 . VAL A 30 ? -6.25418 -1.01335 15.38968 1.000 19.93322 H ? A ? 27 HG13 1
   ATOM 429 HG21 . VAL A 30 ? -4.62211 1.26964 13.82766 1.000 16.44667 H ? A ? 27 HG21 1
   ATOM 430 HG22 . VAL A 30 ? -5.52405 1.50653 15.11370 1.000 16.44667 H ? A ? 27 HG22 1
   ATOM 431 HG23 . VAL A 30 ? -3.96782 1.82105 15.16607 1.000 16.44667 H ? A ? 27 HG23 1
   ATOM 432 N . ALA A 31 ? -5.24609 -2.12480 17.81374 1.000 13.93694 N ? A ? 28 N 1
   ATOM 433 CA . ALA A 31 ? -5.40296 -3.54311 18.08315 1.000 15.53584 C ? A ? 28 CA 1
   ATOM 434 C . ALA A 31 ? -6.53524 -4.05825 17.21835 1.000 13.84046 C ? A ? 28 C 1
   ATOM 435 O . ALA A 31 ? -7.63399 -3.50251 17.23006 1.000 13.73606 O ? A ? 28 O 1
   ATOM 436 CB . ALA A 31 ? -5.72843 -3.81676 19.53548 1.000 15.38608 C ? A ? 28 CB 1
   ATOM 437 H . ALA A 31 ? -5.94124 -1.65805 18.00997 1.000 16.78118 H ? A ? 28 H 1
   ATOM 438 HA . ALA A 31 ? -4.57566 -4.00267 17.87038 1.000 18.69985 H ? A ? 28 HA 1
   ATOM 439 HB1 . ALA A 31 ? -5.81346 -4.77429 19.66506 1.000 18.52015 H ? A ? 28 HB1 1
   ATOM 440 HB2 . ALA A 31 ? -5.01225 -3.47018 20.09034 1.000 18.52015 H ? A ? 28 HB2 1
   ATOM 441 HB3 . ALA A 31 ? -6.56335 -3.37711 19.76027 1.000 18.52015 H ? A ? 28 HB3 1
   ATOM 442 N . VAL A 32 ? -6.28102 -5.11713 16.45235 1.000 14.08010 N ? A ? 29 N 1
   ATOM 443 CA . VAL A 32 ? -7.32819 -5.81905 15.73238 1.000 14.27562 C ? A ? 29 CA 1
   ATOM 444 C . VAL A 32 ? -7.55521 -7.11819 16.46064 1.000 15.94932 C ? A ? 29 C 1
   ATOM 445 O . VAL A 32 ? -6.62884 -7.90330 16.63760 1.000 16.26066 O ? A ? 29 O 1
   ATOM 446 CB . VAL A 32 ? -6.95626 -6.08953 14.26924 1.000 14.49445 C ? A ? 29 CB 1
   ATOM 447 CG1 . VAL A 32 ? -8.05740 -6.90714 13.61297 1.000 15.88955 C ? A ? 29 CG1 1
   ATOM 448 CG2 . VAL A 32 ? -6.77060 -4.77944 13.55593 1.000 17.01245 C ? A ? 29 CG2 1
   ATOM 449 H . VAL A 32 ? -5.49606 -5.44855 16.33571 1.000 16.95297 H ? A ? 29 H 1
   ATOM 450 HA . VAL A 32 ? -8.13714 -5.28385 15.74054 1.000 17.18760 H ? A ? 29 HA 1
   ATOM 451 HB . VAL A 32 ? -6.12767 -6.59102 14.21596 1.000 17.45019 H ? A ? 29 HB 1
   ATOM 452 HG11 . VAL A 32 ? -7.92645 -6.89932 12.65188 1.000 19.12431 H ? A ? 29 HG11 1
   ATOM 453 HG12 . VAL A 32 ? -8.01544 -7.81753 13.94513 1.000 19.12431 H ? A ? 29 HG12 1
   ATOM 454 HG13 . VAL A 32 ? -8.91645 -6.51403 13.83296 1.000 19.12431 H ? A ? 29 HG13 1
   ATOM 455 HG21 . VAL A 32 ? -6.65004 -4.94993 12.60867 1.000 20.47179 H ? A ? 29 HG21 1
   ATOM 456 HG22 . VAL A 32 ? -7.55740 -4.22957 13.69554 1.000 20.47179 H ? A ? 29 HG22 1
   ATOM 457 HG23 . VAL A 32 ? -5.98735 -4.33312 13.91401 1.000 20.47179 H ? A ? 29 HG23 1
   ATOM 458 N . ILE A 33 ? -8.76842 -7.32747 16.91859 1.000 14.96678 N ? A ? 30 N 1
   ATOM 459 CA . ILE A 33 ? -9.14916 -8.57986 17.54215 1.000 15.19571 C ? A ? 30 CA 1
   ATOM 460 C . ILE A 33 ? -9.82165 -9.43811 16.48725 1.000 15.50059 C ? A ? 30 C 1
   ATOM 461 O . ILE A 33 ? -10.84534 -9.05947 15.90906 1.000 18.23805 O ? A ? 30 O 1
   ATOM 462 CB . ILE A 33 ? -10.06505 -8.34240 18.75413 1.000 16.90408 C ? A ? 30 CB 1
   ATOM 463 CG1 . ILE A 33 ? -9.32951 -7.64612 19.88511 1.000 18.01217 C ? A ? 30 CG1 1
   ATOM 464 CG2 . ILE A 33 ? -10.60075 -9.68707 19.23022 1.000 18.85383 C ? A ? 30 CG2 1
   ATOM 465 CD1 . ILE A 33 ? -9.11886 -6.15024 19.66253 1.000 26.27368 C ? A ? 30 CD1 1
   ATOM 466 H . ILE A 33 ? -9.40394 -6.74932 16.88038 1.000 18.01698 H ? A ? 30 H 1
   ATOM 467 HA . ILE A 33 ? -8.35854 -9.04835 17.85253 1.000 18.29170 H ? A ? 30 HA 1
   ATOM 468 HB . ILE A 33 ? -10.79327 -7.76222 18.48213 1.000 20.34175 H ? A ? 30 HB 1
   ATOM 469 HG12 . ILE A 33 ? -9.84206 -7.75338 20.70162 1.000 21.67145 H ? A ? 30 HG12 1
   ATOM 470 HG13 . ILE A 33 ? -8.45572 -8.05511 19.98576 1.000 21.67145 H ? A ? 30 HG13 1
   ATOM 471 HG21 . ILE A 33 ? -11.04296 -9.56610 20.08504 1.000 22.68144 H ? A ? 30 HG21 1
   ATOM 472 HG22 . ILE A 33 ? -11.23221 -10.02498 18.57602 1.000 22.68144 H ? A ? 30 HG22 1
   ATOM 473 HG23 . ILE A 33 ? -9.86015 -10.30619 19.32561 1.000 22.68144 H ? A ? 30 HG23 1
   ATOM 474 HD11 . ILE A 33 ? -8.79294 -5.75147 20.48452 1.000 31.58526 H ? A ? 30 HD11 1
   ATOM 475 HD12 . ILE A 33 ? -8.46876 -6.02491 18.95362 1.000 31.58526 H ? A ? 30 HD12 1
   ATOM 476 HD13 . ILE A 33 ? -9.96419 -5.74621 19.41137 1.000 31.58526 H ? A ? 30 HD13 1
   ATOM 477 N . TYR A 34 ? -9.18937 -10.57002 16.18376 1.000 16.71073 N ? A ? 31 N 1
   ATOM 478 CA . TYR A 34 ? -9.62261 -11.43167 15.10499 1.000 18.28069 C ? A ? 31 CA 1
   ATOM 479 C . TYR A 34 ? -9.71362 -12.83191 15.67581 1.000 16.74546 C ? A ? 31 C 1
   ATOM 480 O . TYR A 34 ? -8.75112 -13.29644 16.28651 1.000 18.46505 O ? A ? 31 O 1
   ATOM 481 CB . TYR A 34 ? -8.64328 -11.38494 13.92594 1.000 18.45768 C ? A ? 31 CB 1
   ATOM 482 CG . TYR A 34 ? -9.00611 -12.34442 12.81278 1.000 17.98409 C ? A ? 31 CG 1
   ATOM 483 CD1 . TYR A 34 ? -9.97831 -12.03830 11.88974 1.000 18.53257 C ? A ? 31 CD1 1
   ATOM 484 CD2 . TYR A 34 ? -8.34132 -13.56151 12.70795 1.000 19.93728 C ? A ? 31 CD2 1
   ATOM 485 CE1 . TYR A 34 ? -10.30395 -12.89685 10.87339 1.000 21.78554 C ? A ? 31 CE1 1
   ATOM 486 CE2 . TYR A 34 ? -8.66721 -14.44351 11.68128 1.000 21.56779 C ? A ? 31 CE2 1
   ATOM 487 CZ . TYR A 34 ? -9.63836 -14.10900 10.78127 1.000 24.61425 C ? A ? 31 CZ 1
   ATOM 488 OH . TYR A 34 ? -9.97044 -14.98978 9.76092 1.000 28.65944 O ? A ? 31 OH 1
   ATOM 489 H . TYR A 34 ? -8.49479 -10.85896 16.60051 1.000 20.10973 H ? A ? 31 H 1
   ATOM 490 HA . TYR A 34 ? -10.49166 -11.15729 14.77276 1.000 21.99368 H ? A ? 31 HA 1
   ATOM 491 HB2 . TYR A 34 ? -8.63809 -10.48780 13.55714 1.000 22.20607 H ? A ? 31 HB2 1
   ATOM 492 HB3 . TYR A 34 ? -7.75708 -11.61797 14.24412 1.000 22.20607 H ? A ? 31 HB3 1
   ATOM 493 HD1 . TYR A 34 ? -10.42682 -11.22641 11.95737 1.000 22.29594 H ? A ? 31 HD1 1
   ATOM 494 HD2 . TYR A 34 ? -7.68032 -13.78577 13.32251 1.000 23.98159 H ? A ? 31 HD2 1
   ATOM 495 HE1 . TYR A 34 ? -10.96084 -12.67014 10.25533 1.000 26.19950 H ? A ? 31 HE1 1
   ATOM 496 HE2 . TYR A 34 ? -8.22478 -15.25828 11.60853 1.000 25.93820 H ? A ? 31 HE2 1
   ATOM 497 HH . TYR A 34 ? -9.88763 -15.78218 10.02710 1.000 34.44817 H ? A ? 31 HH 1
   ATOM 498 N . GLN A 35 ? -10.89188 -13.45197 15.52587 1.000 18.38379 N ? A ? 32 N 1
   ATOM 499 CA . GLN A 35 ? -11.16546 -14.73876 16.17836 1.000 20.63386 C ? A ? 32 CA 1
   ATOM 500 C . GLN A 35 ? -10.75236 -14.67713 17.64571 1.000 19.46208 C ? A ? 32 C 1
   ATOM 501 O . GLN A 35 ? -10.08109 -15.55304 18.17820 1.000 22.51671 O ? A ? 32 O 1
   ATOM 502 CB . GLN A 35 ? -10.46473 -15.90309 15.45703 1.000 24.57439 C ? A ? 32 CB 1
   ATOM 503 CG . GLN A 35 ? -10.94240 -16.05612 14.04949 1.000 23.77737 C ? A ? 32 CG 1
   ATOM 504 CD . GLN A 35 ? -10.38373 -17.29869 13.37363 1.000 28.58563 C ? A ? 32 CD 1
   ATOM 505 OE1 . GLN A 35 ? -9.74059 -18.13300 14.01388 1.000 39.30654 O ? A ? 32 OE1 1
   ATOM 506 NE2 . GLN A 35 ? -10.66004 -17.44263 12.08260 1.000 43.48723 N ? A ? 32 NE2 1
   ATOM 507 H . GLN A 35 ? -11.54407 -13.14897 15.05424 1.000 22.11740 H ? A ? 32 H 1
   ATOM 508 HA . GLN A 35 ? -12.11894 -14.91144 16.13412 1.000 24.81748 H ? A ? 32 HA 1
   ATOM 509 HB2 . GLN A 35 ? -9.50924 -15.73711 15.43730 1.000 29.54612 H ? A ? 32 HB2 1
   ATOM 510 HB3 . GLN A 35 ? -10.64827 -16.72888 15.93167 1.000 29.54612 H ? A ? 32 HB3 1
   ATOM 511 HG2 . GLN A 35 ? -11.91007 -16.12326 14.04912 1.000 28.58969 H ? A ? 32 HG2 1
   ATOM 512 HG3 . GLN A 35 ? -10.66329 -15.28286 13.53464 1.000 28.58969 H ? A ? 32 HG3 1
   ATOM 513 HE21 . GLN A 35 ? -11.13168 -16.85006 11.67513 1.000 52.24152 H ? A ? 32 HE21 1
   ATOM 514 HE22 . GLN A 35 ? -10.36733 -18.12840 11.65407 1.000 52.24152 H ? A ? 32 HE22 1
   ATOM 515 N . GLY A 36 ? -11.07982 -13.55084 18.29622 1.000 18.40609 N ? A ? 33 N 1
   ATOM 516 CA . GLY A 36 ? -10.88316 -13.38605 19.70137 1.000 20.78635 C ? A ? 33 CA 1
   ATOM 517 C . GLY A 36 ? -9.50839 -13.01101 20.16749 1.000 22.88327 C ? A ? 33 C 1
   ATOM 518 O . GLY A 36 ? -9.33091 -12.77674 21.36707 1.000 28.05634 O ? A ? 33 O 1
   ATOM 519 H . GLY A 36 ? -11.42564 -12.86111 17.91636 1.000 22.14415 H ? A ? 33 H 1
   ATOM 520 HA2 . GLY A 36 ? -11.48725 -12.69260 20.00977 1.000 25.00047 H ? A ? 33 HA2 1
   ATOM 521 HA3 . GLY A 36 ? -11.11315 -14.22178 20.13675 1.000 25.00047 H ? A ? 33 HA3 1
   ATOM 522 N . LYS A 37 ? -8.51414 -12.93906 19.27200 1.000 19.06485 N ? A ? 34 N 1
   ATOM 523 CA . LYS A 37 ? -7.12632 -12.72626 19.61620 1.000 17.74422 C ? A ? 34 CA 1
   ATOM 524 C . LYS A 37 ? -6.65978 -11.35845 19.14707 1.000 17.79489 C ? A ? 34 C 1
   ATOM 525 O . LYS A 37 ? -6.94278 -11.01564 17.99716 1.000 17.50036 O ? A ? 34 O 1
   ATOM 526 CB . LYS A 37 ? -6.22683 -13.77921 18.95554 1.000 22.27384 C ? A ? 34 CB 1
   ATOM 527 CG . LYS A 37 ? -4.76791 -13.59957 19.17979 1.000 20.28174 C ? A ? 34 CG 1
   ATOM 528 CD . LYS A 37 ? -3.98979 -14.76953 18.53932 1.000 26.61255 C ? A ? 34 CD 1
   ATOM 529 CE . LYS A 37 ? -2.50424 -14.51652 18.47215 1.000 29.56064 C ? A ? 34 CE 1
   ATOM 530 NZ . LYS A 37 ? -1.92590 -14.31940 19.83165 1.000 32.95506 N ? A ? 34 NZ 1
   ATOM 531 H . LYS A 37 ? -8.63620 -13.01541 18.42413 1.000 22.93467 H ? A ? 34 H 1
   ATOM 532 HA . LYS A 37 ? -7.04602 -12.78663 20.58098 1.000 21.34992 H ? A ? 34 HA 1
   ATOM 533 HB2 . LYS A 37 ? -6.46842 -14.65093 19.30574 1.000 26.78546 H ? A ? 34 HB2 1
   ATOM 534 HB3 . LYS A 37 ? -6.37794 -13.75296 17.99774 1.000 26.78546 H ? A ? 34 HB3 1
   ATOM 535 HG2 . LYS A 37 ? -4.47381 -12.76978 18.77252 1.000 24.39494 H ? A ? 34 HG2 1
   ATOM 536 HG3 . LYS A 37 ? -4.58223 -13.58596 20.13175 1.000 24.39494 H ? A ? 34 HG3 1
   ATOM 537 HD2 . LYS A 37 ? -4.13336 -15.57105 19.06645 1.000 31.99191 H ? A ? 34 HD2 1
   ATOM 538 HD3 . LYS A 37 ? -4.31146 -14.90555 17.63438 1.000 31.99191 H ? A ? 34 HD3 1
   ATOM 539 HE2 . LYS A 37 ? -2.06636 -15.27823 18.06110 1.000 35.52962 H ? A ? 34 HE2 1
   ATOM 540 HE3 . LYS A 37 ? -2.33739 -13.71631 17.94992 1.000 35.52962 H ? A ? 34 HE3 1
   ATOM 541 HZ1 . LYS A 37 ? -1.75401 -15.10804 20.20661 1.000 39.60292 H ? A ? 34 HZ1 1
   ATOM 542 HZ2 . LYS A 37 ? -1.16877 -13.85491 19.77594 1.000 39.60292 H ? A ? 34 HZ2 1
   ATOM 543 HZ3 . LYS A 37 ? -2.50059 -13.87447 20.34534 1.000 39.60292 H ? A ? 34 HZ3 1
   ATOM 544 N . PRO A 38 ? -5.97505 -10.57518 19.97013 1.000 18.22549 N ? A ? 35 N 1
   ATOM 545 CA . PRO A 38 ? -5.49424 -9.26569 19.49678 1.000 17.64570 C ? A ? 35 CA 1
   ATOM 546 C . PRO A 38 ? -4.18246 -9.32815 18.74556 1.000 19.73900 C ? A ? 35 C 1
   ATOM 547 O . PRO A 38 ? -3.25764 -10.04767 19.12286 1.000 19.12137 O ? A ? 35 O 1
   ATOM 548 CB . PRO A 38 ? -5.33959 -8.45574 20.78154 1.000 19.69859 C ? A ? 35 CB 1
   ATOM 549 CG . PRO A 38 ? -5.07722 -9.46972 21.86248 1.000 30.12780 C ? A ? 35 CG 1
   ATOM 550 CD . PRO A 38 ? -5.71880 -10.77996 21.41430 1.000 20.77970 C ? A ? 35 CD 1
   ATOM 551 HA . PRO A 38 ? -6.16600 -8.87213 18.91822 1.000 21.23169 H ? A ? 35 HA 1
   ATOM 552 HB2 . PRO A 38 ? -4.59386 -7.84148 20.69514 1.000 23.69516 H ? A ? 35 HB2 1
   ATOM 553 HB3 . PRO A 38 ? -6.15604 -7.96334 20.96000 1.000 23.69516 H ? A ? 35 HB3 1
   ATOM 554 HG2 . PRO A 38 ? -4.12013 -9.58162 21.97359 1.000 36.21021 H ? A ? 35 HG2 1
   ATOM 555 HG3 . PRO A 38 ? -5.47425 -9.16474 22.69330 1.000 36.21021 H ? A ? 35 HG3 1
   ATOM 556 HD2 . PRO A 38 ? -5.11190 -11.52388 21.55274 1.000 24.99249 H ? A ? 35 HD2 1
   ATOM 557 HD3 . PRO A 38 ? -6.54900 -10.93593 21.89110 1.000 24.99249 H ? A ? 35 HD3 1
   ATOM 558 N . TYR A 39 ? -4.09316 -8.47359 17.71679 1.000 16.13030 N ? A ? 36 N 1
   ATOM 559 CA . TYR A 39 ? -2.89416 -8.25298 16.92554 1.000 15.69163 C ? A ? 36 CA 1
   ATOM 560 C . TYR A 39 ? -2.62375 -6.76291 16.98229 1.000 16.29225 C ? A ? 36 C 1
   ATOM 561 O . TYR A 39 ? -3.53763 -5.97384 16.71515 1.000 16.40508 O ? A ? 36 O 1
   ATOM 562 CB . TYR A 39 ? -3.12774 -8.74491 15.51305 1.000 16.24405 C ? A ? 36 CB 1
   ATOM 563 CG . TYR A 39 ? -3.43931 -10.23981 15.44732 1.000 17.80955 C ? A ? 36 CG 1
   ATOM 564 CD1 . TYR A 39 ? -2.41001 -11.15946 15.38708 1.000 20.61163 C ? A ? 36 CD1 1
   ATOM 565 CD2 . TYR A 39 ? -4.72410 -10.69275 15.46528 1.000 18.57735 C ? A ? 36 CD2 1
   ATOM 566 CE1 . TYR A 39 ? -2.67660 -12.51081 15.34570 1.000 20.92521 C ? A ? 36 CE1 1
   ATOM 567 CE2 . TYR A 39 ? -5.01160 -12.05282 15.40564 1.000 17.70863 C ? A ? 36 CE2 1
   ATOM 568 CZ . TYR A 39 ? -3.97708 -12.94123 15.34834 1.000 20.30582 C ? A ? 36 CZ 1
   ATOM 569 OH . TYR A 39 ? -4.23220 -14.30099 15.28401 1.000 22.45483 O ? A ? 36 OH 1
   ATOM 570 H . TYR A 39 ? -4.75252 -7.98946 17.45133 1.000 19.41321 H ? A ? 36 H 1
   ATOM 571 HA . TYR A 39 ? -2.11452 -8.71905 17.26589 1.000 18.88681 H ? A ? 36 HA 1
   ATOM 572 HB2 . TYR A 39 ? -3.88000 -8.26502 15.13262 1.000 19.54971 H ? A ? 36 HB2 1
   ATOM 573 HB3 . TYR A 39 ? -2.32959 -8.58174 14.98653 1.000 19.54971 H ? A ? 36 HB3 1
   ATOM 574 HD1 . TYR A 39 ? -1.52843 -10.86355 15.37434 1.000 24.79081 H ? A ? 36 HD1 1
   ATOM 575 HD2 . TYR A 39 ? -5.42254 -10.08098 15.51845 1.000 22.34967 H ? A ? 36 HD2 1
   ATOM 576 HE1 . TYR A 39 ? -1.97936 -13.12554 15.31622 1.000 25.16711 H ? A ? 36 HE1 1
   ATOM 577 HE2 . TYR A 39 ? -5.89249 -12.35103 15.40484 1.000 21.30720 H ? A ? 36 HE2 1
   ATOM 578 HH . TYR A 39 ? -4.84990 -14.45175 14.73509 1.000 27.00264 H ? A ? 36 HH 1
   ATOM 579 N . TYR A 40 ? -1.41232 -6.39578 17.35370 1.000 16.19763 N ? A ? 37 N 1
   ATOM 580 CA . TYR A 40 ? -1.06184 -5.02431 17.66124 1.000 14.81313 C ? A ? 37 CA 1
   ATOM 581 C . TYR A 40 ? -0.22665 -4.38000 16.56428 1.000 16.26320 C ? A ? 37 C 1
   ATOM 582 O . TYR A 40 ? 0.62287 -5.01357 15.94354 1.000 16.99462 O ? A ? 37 O 1
   ATOM 583 CB . TYR A 40 ? -0.29230 -4.93294 18.99445 1.000 17.75644 C ? A ? 37 CB 1
   ATOM 584 CG . TYR A 40 ? -1.07999 -5.47934 20.14423 1.000 16.12907 C ? A ? 37 CG 1
   ATOM 585 CD1 . TYR A 40 ? -2.11905 -4.75739 20.66139 1.000 17.62907 C ? A ? 37 CD1 1
   ATOM 586 CD2 . TYR A 40 ? -0.79343 -6.71342 20.69227 1.000 20.43977 C ? A ? 37 CD2 1
   ATOM 587 CE1 . TYR A 40 ? -2.87678 -5.23029 21.70883 1.000 18.20258 C ? A ? 37 CE1 1
   ATOM 588 CE2 . TYR A 40 ? -1.53225 -7.21148 21.75109 1.000 20.37296 C ? A ? 37 CE2 1
   ATOM 589 CZ . TYR A 40 ? -2.57337 -6.44317 22.24494 1.000 19.52845 C ? A ? 37 CZ 1
   ATOM 590 OH . TYR A 40 ? -3.35834 -6.87902 23.30174 1.000 21.58019 O ? A ? 37 OH 1
   ATOM 591 H . TYR A 40 ? -0.75361 -6.94227 17.43765 1.000 19.49401 H ? A ? 37 H 1
   ATOM 592 HA . TYR A 40 ? -1.88735 -4.51936 17.72806 1.000 17.83261 H ? A ? 37 HA 1
   ATOM 593 HB2 . TYR A 40 ? 0.52977 -5.44269 18.92197 1.000 21.36458 H ? A ? 37 HB2 1
   ATOM 594 HB3 . TYR A 40 ? -0.09050 -4.00275 19.18132 1.000 21.36458 H ? A ? 37 HB3 1
   ATOM 595 HD1 . TYR A 40 ? -2.31914 -3.92573 20.29641 1.000 21.21174 H ? A ? 37 HD1 1
   ATOM 596 HD2 . TYR A 40 ? -0.09348 -7.21762 20.34477 1.000 24.58457 H ? A ? 37 HD2 1
   ATOM 597 HE1 . TYR A 40 ? -3.58446 -4.72885 22.04445 1.000 21.89995 H ? A ? 37 HE1 1
   ATOM 598 HE2 . TYR A 40 ? -1.33464 -8.04123 22.12172 1.000 24.50441 H ? A ? 37 HE2 1
   ATOM 599 HH . TYR A 40 ? -3.46416 -7.71112 23.25695 1.000 25.95308 H ? A ? 37 HH 1
   ATOM 600 N . PHE A 41 ? -0.44237 -3.08784 16.38833 1.000 14.77887 N ? A ? 38 N 1
   ATOM 601 CA . PHE A 41 ? 0.22734 -2.26766 15.39766 1.000 14.26880 C ? A ? 38 CA 1
   ATOM 602 C . PHE A 41 ? 0.49181 -0.91651 16.03380 1.000 13.30709 C ? A ? 38 C 1
   ATOM 603 O . PHE A 41 ? -0.37053 -0.36003 16.70583 1.000 16.47562 O ? A ? 38 O 1
   ATOM 604 CB . PHE A 41 ? -0.64594 -2.09205 14.14523 1.000 15.58583 C ? A ? 38 CB 1
   ATOM 605 CG . PHE A 41 ? -0.97381 -3.38285 13.46097 1.000 14.47716 C ? A ? 38 CG 1
   ATOM 606 CD1 . PHE A 41 ? -2.03454 -4.16797 13.91355 1.000 15.67883 C ? A ? 38 CD1 1
   ATOM 607 CD2 . PHE A 41 ? -0.18382 -3.83653 12.43550 1.000 15.63874 C ? A ? 38 CD2 1
   ATOM 608 CE1 . PHE A 41 ? -2.31277 -5.36943 13.31161 1.000 17.02564 C ? A ? 38 CE1 1
   ATOM 609 CE2 . PHE A 41 ? -0.44517 -5.07409 11.84176 1.000 16.07525 C ? A ? 38 CE2 1
   ATOM 610 CZ . PHE A 41 ? -1.49838 -5.82054 12.29118 1.000 15.29983 C ? A ? 38 CZ 1
   ATOM 611 H . PHE A 41 ? -1.00481 -2.63765 16.85801 1.000 17.79150 H ? A ? 38 H 1
   ATOM 612 HA . PHE A 41 ? 1.06701 -2.66834 15.12323 1.000 17.17941 H ? A ? 38 HA 1
   ATOM 613 HB2 . PHE A 41 ? -1.48128 -1.67149 14.40259 1.000 18.75984 H ? A ? 38 HB2 1
   ATOM 614 HB3 . PHE A 41 ? -0.17365 -1.53077 13.51056 1.000 18.75984 H ? A ? 38 HB3 1
   ATOM 615 HD1 . PHE A 41 ? -2.55544 -3.87578 14.62642 1.000 18.87144 H ? A ? 38 HD1 1
   ATOM 616 HD2 . PHE A 41 ? 0.52781 -3.31893 12.13455 1.000 18.82334 H ? A ? 38 HD2 1
   ATOM 617 HE1 . PHE A 41 ? -3.04268 -5.87510 13.58807 1.000 20.48762 H ? A ? 38 HE1 1
   ATOM 618 HE2 . PHE A 41 ? 0.09110 -5.38622 11.14901 1.000 19.34715 H ? A ? 38 HE2 1
   ATOM 619 HZ . PHE A 41 ? -1.66990 -6.64785 11.90253 1.000 18.41664 H ? A ? 38 HZ 1
   ATOM 620 N . THR A 42 ? 1.66509 -0.36214 15.78245 1.000 14.21614 N ? A ? 39 N 1
   ATOM 621 CA . THR A 42 ? 1.97143 0.98295 16.23668 1.000 16.07165 C ? A ? 39 CA 1
   ATOM 622 C . THR A 42 ? 2.67966 1.77139 15.14511 1.000 15.61058 C ? A ? 39 C 1
   ATOM 623 O . THR A 42 ? 3.34699 1.21086 14.26393 1.000 16.68536 O ? A ? 39 O 1
   ATOM 624 CB . THR A 42 ? 2.83124 0.98403 17.50244 1.000 17.82511 C ? A ? 39 CB 1
   ATOM 625 OG1 . THR A 42 ? 4.07315 0.35112 17.21392 1.000 19.90659 O ? A ? 39 OG1 1
   ATOM 626 CG2 . THR A 42 ? 2.11549 0.28341 18.65683 1.000 18.83371 C ? A ? 39 CG2 1
   ATOM 627 H . THR A 42 ? 2.30197 -0.74524 15.34977 1.000 17.11621 H ? A ? 39 H 1
   ATOM 628 HA . THR A 42 ? 1.13325 1.43124 16.43005 1.000 19.34283 H ? A ? 39 HA 1
   ATOM 629 HB . THR A 42 ? 2.99797 1.89449 17.79253 1.000 21.44699 H ? A ? 39 HB 1
   ATOM 630 HG1 . THR A 42 ? 3.96716 -0.48073 17.16504 1.000 23.94476 H ? A ? 39 HG1 1
   ATOM 631 HG21 . THR A 42 ? 2.69190 0.25550 19.43650 1.000 22.65730 H ? A ? 39 HG21 1
   ATOM 632 HG22 . THR A 42 ? 1.30296 0.76250 18.88304 1.000 22.65730 H ? A ? 39 HG22 1
   ATOM 633 HG23 . THR A 42 ? 1.88551 -0.62403 18.40273 1.000 22.65730 H ? A ? 39 HG23 1
   ATOM 634 N . TRP A 43 ? 2.52180 3.07254 15.21551 1.000 14.80663 N ? A ? 40 N 1
   ATOM 635 CA . TRP A 43 ? 3.14336 4.01159 14.30934 1.000 16.61066 C ? A ? 40 CA 1
   ATOM 636 C . TRP A 43 ? 3.58125 5.24411 15.09741 1.000 16.73835 C ? A ? 40 C 1
   ATOM 637 O . TRP A 43 ? 2.86768 5.73118 15.98533 1.000 16.97491 O ? A ? 40 O 1
   ATOM 638 CB . TRP A 43 ? 2.20029 4.51674 13.22493 1.000 15.93030 C ? A ? 40 CB 1
   ATOM 639 CG . TRP A 43 ? 1.63369 3.52655 12.28815 1.000 16.84428 C ? A ? 40 CG 1
   ATOM 640 CD1 . TRP A 43 ? 1.96264 3.39468 10.95101 1.000 17.38686 C ? A ? 40 CD1 1
   ATOM 641 CD2 . TRP A 43 ? 0.56084 2.61920 12.52243 1.000 15.78743 C ? A ? 40 CD2 1
   ATOM 642 NE1 . TRP A 43 ? 1.19778 2.42722 10.38322 1.000 19.59938 N ? A ? 40 NE1 1
   ATOM 643 CE2 . TRP A 43 ? 0.31959 1.94078 11.31589 1.000 17.24215 C ? A ? 40 CE2 1
   ATOM 644 CE3 . TRP A 43 ? -0.22130 2.31115 13.63320 1.000 16.06488 C ? A ? 40 CE3 1
   ATOM 645 CZ2 . TRP A 43 ? -0.65020 0.94948 11.20471 1.000 15.33400 C ? A ? 40 CZ2 1
   ATOM 646 CZ3 . TRP A 43 ? -1.17077 1.31856 13.51074 1.000 15.65494 C ? A ? 40 CZ3 1
   ATOM 647 CH2 . TRP A 43 ? -1.38369 0.66083 12.30679 1.000 15.86222 C ? A ? 40 CH2 1
   ATOM 648 H . TRP A 43 ? 2.03429 3.45818 15.80982 1.000 17.82481 H ? A ? 40 H 1
   ATOM 649 HA . TRP A 43 ? 3.89810 3.56157 13.89855 1.000 19.98964 H ? A ? 40 HA 1
   ATOM 650 HB2 . TRP A 43 ? 1.44934 4.94724 13.66272 1.000 19.17321 H ? A ? 40 HB2 1
   ATOM 651 HB3 . TRP A 43 ? 2.68567 5.16225 12.68769 1.000 19.17321 H ? A ? 40 HB3 1
   ATOM 652 HD1 . TRP A 43 ? 2.61026 3.89363 10.50768 1.000 20.92108 H ? A ? 40 HD1 1
   ATOM 653 HE1 . TRP A 43 ? 1.25534 2.16170 9.56727 1.000 23.57610 H ? A ? 40 HE1 1
   ATOM 654 HE3 . TRP A 43 ? -0.10603 2.76368 14.43746 1.000 19.33470 H ? A ? 40 HE3 1
   ATOM 655 HZ2 . TRP A 43 ? -0.79011 0.50075 10.40223 1.000 18.45765 H ? A ? 40 HZ2 1
   ATOM 656 HZ3 . TRP A 43 ? -1.68063 1.08417 14.25237 1.000 18.84278 H ? A ? 40 HZ3 1
   ATOM 657 HH2 . TRP A 43 ? -2.04405 0.00799 12.25562 1.000 19.09151 H ? A ? 40 HH2 1
   ATOM 658 N . GLY A 44 ? 4.71991 5.81878 14.70451 1.000 16.78340 N ? A ? 41 N 1
   ATOM 659 CA . GLY A 44 ? 4.98784 7.19030 15.10322 1.000 16.47533 C ? A ? 41 CA 1
   ATOM 660 C . GLY A 44 ? 5.43455 7.34184 16.54979 1.000 17.47513 C ? A ? 41 C 1
   ATOM 661 O . GLY A 44 ? 6.01990 6.44581 17.16129 1.000 16.79808 O ? A ? 41 O 1
   ATOM 662 H . GLY A 44 ? 5.32827 5.44588 14.22447 1.000 20.19693 H ? A ? 41 H 1
   ATOM 663 HA2 . GLY A 44 ? 5.68685 7.55164 14.53602 1.000 19.82725 H ? A ? 41 HA2 1
   ATOM 664 HA3 . GLY A 44 ? 4.18117 7.71560 14.98381 1.000 19.82725 H ? A ? 41 HA3 1
   ATOM 665 N . TYR A 45 ? 5.11935 8.50336 17.09231 1.000 17.75692 N ? A ? 42 N 1
   ATOM 666 CA . TYR A 45 ? 5.71450 8.96369 18.34292 1.000 17.43418 C ? A ? 42 CA 1
   ATOM 667 C . TYR A 45 ? 4.67937 9.34466 19.37281 1.000 16.55035 C ? A ? 42 C 1
   ATOM 668 O . TYR A 45 ? 3.68847 10.02452 19.06534 1.000 17.71214 O ? A ? 42 O 1
   ATOM 669 CB . TYR A 45 ? 6.65326 10.17445 18.11221 1.000 19.89785 C ? A ? 42 CB 1
   ATOM 670 CG . TYR A 45 ? 7.81973 9.86351 17.23288 1.000 24.55483 C ? A ? 42 CG 1
   ATOM 671 CD1 . TYR A 45 ? 8.86964 9.13084 17.71513 1.000 24.85185 C ? A ? 42 CD1 1
   ATOM 672 CD2 . TYR A 45 ? 7.85647 10.29217 15.91531 1.000 47.77227 C ? A ? 42 CD2 1
   ATOM 673 CE1 . TYR A 45 ? 9.95390 8.82619 16.92383 1.000 28.80443 C ? A ? 42 CE1 1
   ATOM 674 CE2 . TYR A 45 ? 8.93658 9.99545 15.10898 1.000 58.31683 C ? A ? 42 CE2 1
   ATOM 675 CZ . TYR A 45 ? 9.98408 9.26012 15.62686 1.000 58.09009 C ? A ? 42 CZ 1
   ATOM 676 OH . TYR A 45 ? 11.07278 8.95241 14.84363 1.000 77.22431 O ? A ? 42 OH 1
   ATOM 677 H . TYR A 45 ? 4.55409 9.05535 16.75263 1.000 21.36516 H ? A ? 42 H 1
   ATOM 678 HA . TYR A 45 ? 6.21587 8.21776 18.70778 1.000 20.97787 H ? A ? 42 HA 1
   ATOM 679 HB2 . TYR A 45 ? 6.14682 10.88776 17.69315 1.000 23.93427 H ? A ? 42 HB2 1
   ATOM 680 HB3 . TYR A 45 ? 6.99764 10.47121 18.96909 1.000 23.93427 H ? A ? 42 HB3 1
   ATOM 681 HD1 . TYR A 45 ? 8.85036 8.83248 18.59575 1.000 29.87907 H ? A ? 42 HD1 1
   ATOM 682 HD2 . TYR A 45 ? 7.14644 10.78450 15.57125 1.000 57.38357 H ? A ? 42 HD2 1
   ATOM 683 HE1 . TYR A 45 ? 10.66049 8.32920 17.26825 1.000 34.62217 H ? A ? 42 HE1 1
   ATOM 684 HE2 . TYR A 45 ? 8.95855 10.28766 14.22635 1.000 70.03705 H ? A ? 42 HE2 1
   ATOM 685 HH . TYR A 45 ? 10.98012 9.28689 14.07869 1.000 92.72602 H ? A ? 42 HH 1
   ATOM 686 N . ALA A 46 ? 4.96358 8.88320 20.59631 1.000 18.31132 N ? A ? 43 N 1
   ATOM 687 CA . ALA A 46 ? 4.23370 9.28452 21.78651 1.000 16.60869 C ? A ? 43 CA 1
   ATOM 688 C . ALA A 46 ? 4.61209 10.71036 22.18656 1.000 19.19107 C ? A ? 43 C 1
   ATOM 689 O . ALA A 46 ? 3.79384 11.44715 22.71995 1.000 21.39217 O ? A ? 43 O 1
   ATOM 690 CB . ALA A 46 ? 4.57319 8.33482 22.91311 1.000 19.32582 C ? A ? 43 CB 1
   ATOM 691 H . ALA A 46 ? 5.59308 8.32130 20.76245 1.000 22.03044 H ? A ? 43 H 1
   ATOM 692 HA . ALA A 46 ? 3.27967 9.24826 21.61506 1.000 19.98728 H ? A ? 43 HA 1
   ATOM 693 HB1 . ALA A 46 ? 4.08850 8.60324 23.70930 1.000 23.24783 H ? A ? 43 HB1 1
   ATOM 694 HB2 . ALA A 46 ? 4.31563 7.43553 22.65650 1.000 23.24783 H ? A ? 43 HB2 1
   ATOM 695 HB3 . ALA A 46 ? 5.52816 8.37064 23.07940 1.000 23.24783 H ? A ? 43 HB3 1
   ATOM 696 N . ASP A 47 ? 5.88250 11.06493 21.99821 1.000 21.20242 N ? A ? 44 N 1
   ATOM 697 CA . ASP A 47 ? 6.43720 12.37993 22.34031 1.000 23.43197 C ? A ? 44 CA 1
   ATOM 698 C . ASP A 47 ? 7.34845 12.74619 21.18666 1.000 19.11137 C ? A ? 44 C 1
   ATOM 699 O . ASP A 47 ? 8.39299 12.10910 20.99820 1.000 22.15902 O ? A ? 44 O 1
   ATOM 700 CB . ASP A 47 ? 7.20835 12.32545 23.66146 1.000 21.74673 C ? A ? 44 CB 1
   ATOM 701 CG . ASP A 47 ? 7.76139 13.68128 24.09573 1.000 26.13816 C ? A ? 44 CG 1
   ATOM 702 OD1 . ASP A 47 ? 8.15045 14.49245 23.22477 1.000 25.04325 O ? A ? 44 OD1 1
   ATOM 703 OD2 . ASP A 47 ? 7.77633 13.92186 25.31842 1.000 28.65803 O ? A ? 44 OD2 1
   ATOM 704 H . ASP A 47 ? 6.47195 10.53900 21.65829 1.000 25.49975 H ? A ? 44 H 1
   ATOM 705 HA . ASP A 47 ? 5.73847 13.04581 22.43667 1.000 28.17521 H ? A ? 44 HA 1
   ATOM 706 HB2 . ASP A 47 ? 6.61333 12.00955 24.35937 1.000 26.15292 H ? A ? 44 HB2 1
   ATOM 707 HB3 . ASP A 47 ? 7.95698 11.71655 23.56300 1.000 26.15292 H ? A ? 44 HB3 1
   ATOM 708 N . ILE A 48 ? 6.90852 13.70282 20.37946 1.000 19.36248 N ? A ? 45 N 1
   ATOM 709 CA . ILE A 48 ? 7.61497 14.04657 19.14501 1.000 20.43764 C ? A ? 45 CA 1
   ATOM 710 C . ILE A 48 ? 9.01053 14.58231 19.46394 1.000 22.07603 C ? A ? 45 C 1
   ATOM 711 O . ILE A 48 ? 10.02381 14.12681 18.91772 1.000 24.10488 O ? A ? 45 O 1
   ATOM 712 CB . ILE A 48 ? 6.80002 15.07828 18.34676 1.000 21.36763 C ? A ? 45 CB 1
   ATOM 713 CG1 . ILE A 48 ? 5.45514 14.47640 17.87744 1.000 24.24977 C ? A ? 45 CG1 1
   ATOM 714 CG2 . ILE A 48 ? 7.58307 15.61726 17.17595 1.000 24.19311 C ? A ? 45 CG2 1
   ATOM 715 CD1 . ILE A 48 ? 4.52699 15.50580 17.26690 1.000 23.41097 C ? A ? 45 CD1 1
   ATOM 716 H . ILE A 48 ? 6.20161 14.17196 20.52014 1.000 23.29182 H ? A ? 45 H 1
   ATOM 717 HA . ILE A 48 ? 7.71382 13.24410 18.60913 1.000 24.58202 H ? A ? 45 HA 1
   ATOM 718 HB . ILE A 48 ? 6.61086 15.81983 18.94276 1.000 25.69801 H ? A ? 45 HB 1
   ATOM 719 HG12 . ILE A 48 ? 5.63090 13.79725 17.20753 1.000 29.15657 H ? A ? 45 HG12 1
   ATOM 720 HG13 . ILE A 48 ? 5.00389 14.08142 18.63985 1.000 29.15657 H ? A ? 45 HG13 1
   ATOM 721 HG21 . ILE A 48 ? 6.97937 16.09349 16.58463 1.000 29.08859 H ? A ? 45 HG21 1
   ATOM 722 HG22 . ILE A 48 ? 8.26804 16.22020 17.50484 1.000 29.08859 H ? A ? 45 HG22 1
   ATOM 723 HG23 . ILE A 48 ? 7.99370 14.87667 16.70287 1.000 29.08859 H ? A ? 45 HG23 1
   ATOM 724 HD11 . ILE A 48 ? 3.61491 15.18007 17.32086 1.000 28.15001 H ? A ? 45 HD11 1
   ATOM 725 HD12 . ILE A 48 ? 4.61078 16.33767 17.75869 1.000 28.15001 H ? A ? 45 HD12 1
   ATOM 726 HD13 . ILE A 48 ? 4.77468 15.64357 16.33923 1.000 28.15001 H ? A ? 45 HD13 1
   ATOM 727 N . ALA A 49 ? 9.07833 15.56587 20.36082 1.000 23.52848 N ? A ? 46 N 1
   ATOM 728 CA . ALA A 49 ? 10.34910 16.24327 20.60271 1.000 27.65014 C ? A ? 46 CA 1
   ATOM 729 C . ALA A 49 ? 11.38047 15.29588 21.20521 1.000 26.96179 C ? A ? 46 C 1
   ATOM 730 O . ALA A 49 ? 12.58059 15.39709 20.90828 1.000 25.45198 O ? A ? 46 O 1
   ATOM 731 CB . ALA A 49 ? 10.13430 17.45315 21.51470 1.000 26.06059 C ? A ? 46 CB 1
   ATOM 732 H . ALA A 49 ? 8.41855 15.85334 20.83160 1.000 28.29102 H ? A ? 46 H 1
   ATOM 733 HA . ALA A 49 ? 10.69633 16.56196 19.75491 1.000 33.23701 H ? A ? 46 HA 1
   ATOM 734 HB1 . ALA A 49 ? 10.98367 17.90183 21.64942 1.000 31.32955 H ? A ? 46 HB1 1
   ATOM 735 HB2 . ALA A 49 ? 9.50378 18.05810 21.09353 1.000 31.32955 H ? A ? 46 HB2 1
   ATOM 736 HB3 . ALA A 49 ? 9.78244 17.14858 22.36578 1.000 31.32955 H ? A ? 46 HB3 1
   ATOM 737 N . LYS A 50 ? 10.94622 14.36268 22.05404 1.000 21.49311 N ? A ? 47 N 1
   ATOM 738 CA . LYS A 50 ? 11.85468 13.39369 22.64335 1.000 22.79051 C ? A ? 47 CA 1
   ATOM 739 C . LYS A 50 ? 12.08455 12.19479 21.74693 1.000 24.16826 C ? A ? 47 C 1
   ATOM 740 O . LYS A 50 ? 12.91370 11.33549 22.08727 1.000 26.31921 O ? A ? 47 O 1
   ATOM 741 CB . LYS A 50 ? 11.33722 12.89595 23.99124 1.000 28.50246 C ? A ? 47 CB 1
   ATOM 742 CG . LYS A 50 ? 11.17210 13.97333 25.02049 1.000 27.72489 C ? A ? 47 CG 1
   ATOM 743 CD . LYS A 50 ? 10.85770 13.39270 26.38505 1.000 36.06811 C ? A ? 47 CD 1
   ATOM 744 CE . LYS A 50 ? 10.33601 14.47735 27.30928 1.000 35.02170 C ? A ? 47 CE 1
   ATOM 745 NZ . LYS A 50 ? 9.53090 13.87148 28.40084 1.000 53.72347 N ? A ? 47 NZ 1
   ATOM 746 H . LYS A 50 ? 10.12750 14.27388 22.30186 1.000 25.84858 H ? A ? 47 H 1
   ATOM 747 HA . LYS A 50 ? 12.70028 13.84207 22.80087 1.000 27.40546 H ? A ? 47 HA 1
   ATOM 748 HB2 . LYS A 50 ? 10.47052 12.48156 23.85705 1.000 34.25981 H ? A ? 47 HB2 1
   ATOM 749 HB3 . LYS A 50 ? 11.96485 12.24573 24.34364 1.000 34.25981 H ? A ? 47 HB3 1
   ATOM 750 HG2 . LYS A 50 ? 11.99497 14.48250 25.08781 1.000 33.32671 H ? A ? 47 HG2 1
   ATOM 751 HG3 . LYS A 50 ? 10.44148 14.55634 24.76130 1.000 33.32671 H ? A ? 47 HG3 1
   ATOM 752 HD2 . LYS A 50 ? 10.17839 12.70572 26.29852 1.000 43.33858 H ? A ? 47 HD2 1
   ATOM 753 HD3 . LYS A 50 ? 11.66313 13.01589 26.77259 1.000 43.33858 H ? A ? 47 HD3 1
   ATOM 754 HE2 . LYS A 50 ? 11.08124 14.95812 27.70221 1.000 42.08289 H ? A ? 47 HE2 1
   ATOM 755 HE3 . LYS A 50 ? 9.77281 15.08915 26.80988 1.000 42.08289 H ? A ? 47 HE3 1
   ATOM 756 HZ1 . LYS A 50 ? 9.31717 14.49207 29.00192 1.000 64.52501 H ? A ? 47 HZ1 1
   ATOM 757 HZ2 . LYS A 50 ? 8.78308 13.52108 28.06904 1.000 64.52501 H ? A ? 47 HZ2 1
   ATOM 758 HZ3 . LYS A 50 ? 9.99751 13.22885 28.80258 1.000 64.52501 H ? A ? 47 HZ3 1
   ATOM 759 N . LYS A 51 ? 11.34896 12.10731 20.63574 1.000 24.18903 N ? A ? 48 N 1
   ATOM 760 CA . LYS A 51 ? 11.48494 10.99084 19.69433 1.000 27.31145 C ? A ? 48 CA 1
   ATOM 761 C . LYS A 51 ? 11.19230 9.66008 20.37587 1.000 22.55492 C ? A ? 48 C 1
   ATOM 762 O . LYS A 51 ? 11.86270 8.64942 20.12649 1.000 27.10952 O ? A ? 48 O 1
   ATOM 763 CB . LYS A 51 ? 12.88805 10.95725 19.06576 1.000 27.13965 C ? A ? 48 CB 1
   ATOM 764 CG . LYS A 51 ? 13.44209 12.30489 18.75395 1.000 48.74344 C ? A ? 48 CG 1
   ATOM 765 CD . LYS A 51 ? 12.87014 12.83719 17.49300 1.000 58.06163 C ? A ? 48 CD 1
   ATOM 766 CE . LYS A 51 ? 13.97511 13.44053 16.64142 1.000 80.68694 C ? A ? 48 CE 1
   ATOM 767 NZ . LYS A 51 ? 13.22734 14.01465 15.49254 1.000 64.17363 N ? A ? 48 NZ 1
   ATOM 768 H . LYS A 51 ? 10.75851 12.68734 20.40220 1.000 29.08369 H ? A ? 48 H 1
   ATOM 769 HA . LYS A 51 ? 10.83500 11.11816 18.98562 1.000 32.83059 H ? A ? 48 HA 1
   ATOM 770 HB2 . LYS A 51 ? 13.49613 10.52368 19.68475 1.000 32.62442 H ? A ? 48 HB2 1
   ATOM 771 HB3 . LYS A 51 ? 12.84567 10.45599 18.23640 1.000 32.62442 H ? A ? 48 HB3 1
   ATOM 772 HG2 . LYS A 51 ? 13.22354 12.91828 19.47291 1.000 58.54897 H ? A ? 48 HG2 1
   ATOM 773 HG3 . LYS A 51 ? 14.40471 12.24274 18.65199 1.000 58.54897 H ? A ? 48 HG3 1
   ATOM 774 HD2 . LYS A 51 ? 12.44929 12.11898 16.99505 1.000 69.73080 H ? A ? 48 HD2 1
   ATOM 775 HD3 . LYS A 51 ? 12.21896 13.52743 17.69407 1.000 69.73080 H ? A ? 48 HD3 1
   ATOM 776 HE2 . LYS A 51 ? 14.45078 14.13692 17.12066 1.000 96.88117 H ? A ? 48 HE2 1
   ATOM 777 HE3 . LYS A 51 ? 14.59811 12.76193 16.33765 1.000 96.88117 H ? A ? 48 HE3 1
   ATOM 778 HZ1 . LYS A 51 ? 13.76157 14.54228 15.01474 1.000 77.06521 H ? A ? 48 HZ1 1
   ATOM 779 HZ2 . LYS A 51 ? 12.92387 13.36136 14.96983 1.000 77.06521 H ? A ? 48 HZ2 1
   ATOM 780 HZ3 . LYS A 51 ? 12.53710 14.49308 15.78712 1.000 77.06521 H ? A ? 48 HZ3 1
   ATOM 781 N . GLN A 52 ? 10.19045 9.65088 21.26333 1.000 22.04617 N ? A ? 49 N 1
   ATOM 782 CA . GLN A 52 ? 9.81437 8.44524 21.98444 1.000 22.14551 C ? A ? 49 CA 1
   ATOM 783 C . GLN A 52 ? 8.73704 7.73216 21.17369 1.000 20.40199 C ? A ? 49 C 1
   ATOM 784 O . GLN A 52 ? 7.68552 8.33437 20.94140 1.000 21.42724 O ? A ? 49 O 1
   ATOM 785 CB . GLN A 52 ? 9.30771 8.77276 23.38260 1.000 26.93920 C ? A ? 49 CB 1
   ATOM 786 CG . GLN A 52 ? 10.46892 8.89254 24.37303 1.000 53.08671 C ? A ? 49 CG 1
   ATOM 787 CD . GLN A 52 ? 10.06793 9.44598 25.71986 1.000 68.22165 C ? A ? 49 CD 1
   ATOM 788 OE1 . GLN A 52 ? 8.88434 9.56841 26.02884 1.000 50.22629 O ? A ? 49 OE1 1
   ATOM 789 NE2 . GLN A 52 ? 11.06566 9.79274 26.53454 1.000 59.63305 N ? A ? 49 NE2 1
   ATOM 790 H . GLN A 52 ? 9.71401 10.33873 21.46198 1.000 26.51226 H ? A ? 49 H 1
   ATOM 791 HA . GLN A 52 ? 10.58329 7.86307 22.08811 1.000 26.63146 H ? A ? 49 HA 1
   ATOM 792 HB2 . GLN A 52 ? 8.83136 9.61752 23.36321 1.000 32.38389 H ? A ? 49 HB2 1
   ATOM 793 HB3 . GLN A 52 ? 8.71679 8.06556 23.68523 1.000 32.38389 H ? A ? 49 HB3 1
   ATOM 794 HG2 . GLN A 52 ? 10.84834 8.01149 24.51687 1.000 63.76090 H ? A ? 49 HG2 1
   ATOM 795 HG3 . GLN A 52 ? 11.13900 9.48512 23.99787 1.000 63.76090 H ? A ? 49 HG3 1
   ATOM 796 HE21 . GLN A 52 ? 11.88158 9.69560 26.28070 1.000 71.61651 H ? A ? 49 HE21 1
   ATOM 797 HE22 . GLN A 52 ? 10.89298 10.11345 27.31359 1.000 71.61651 H ? A ? 49 HE22 1
   ATOM 798 N . PRO A 53 ? 8.96337 6.49874 20.71350 1.000 20.67032 N ? A ? 50 N 1
   ATOM 799 CA . PRO A 53 ? 7.96260 5.82432 19.87288 1.000 16.84712 C ? A ? 50 CA 1
   ATOM 800 C . PRO A 53 ? 6.72635 5.48952 20.65489 1.000 19.76969 C ? A ? 50 C 1
   ATOM 801 O . PRO A 53 ? 6.78076 5.18019 21.84963 1.000 20.33527 O ? A ? 50 O 1
   ATOM 802 CB . PRO A 53 ? 8.66006 4.52776 19.45109 1.000 19.52524 C ? A ? 50 CB 1
   ATOM 803 CG . PRO A 53 ? 9.55677 4.16204 20.73997 1.000 26.37549 C ? A ? 50 CG 1
   ATOM 804 CD . PRO A 53 ? 10.05512 5.59207 21.15055 1.000 29.51003 C ? A ? 50 CD 1
   ATOM 805 HA . PRO A 53 ? 7.74940 6.37091 19.10044 1.000 20.27339 H ? A ? 50 HA 1
   ATOM 806 HB2 . PRO A 53 ? 8.00541 3.83605 19.26708 1.000 23.48714 H ? A ? 50 HB2 1
   ATOM 807 HB3 . PRO A 53 ? 9.21127 4.67976 18.66753 1.000 23.48714 H ? A ? 50 HB3 1
   ATOM 808 HG2 . PRO A 53 ? 9.01866 3.75124 21.43464 1.000 31.70744 H ? A ? 50 HG2 1
   ATOM 809 HG3 . PRO A 53 ? 10.29150 3.57619 20.49942 1.000 31.70744 H ? A ? 50 HG3 1
   ATOM 810 HD2 . PRO A 53 ? 10.18123 5.64727 22.11073 1.000 35.46888 H ? A ? 50 HD2 1
   ATOM 811 HD3 . PRO A 53 ? 10.88298 5.80943 20.69416 1.000 35.46888 H ? A ? 50 HD3 1
   ATOM 812 N . VAL A 54 ? 5.62590 5.38596 19.91680 1.000 18.76912 N ? A ? 51 N 1
   ATOM 813 CA . VAL A 54 ? 4.48456 4.64835 20.42402 1.000 17.09277 C ? A ? 51 CA 1
   ATOM 814 C . VAL A 54 ? 4.86165 3.18587 20.54957 1.000 17.44531 C ? A ? 51 C 1
   ATOM 815 O . VAL A 54 ? 5.45551 2.60709 19.63292 1.000 18.24483 O ? A ? 51 O 1
   ATOM 816 CB . VAL A 54 ? 3.29169 4.81563 19.48008 1.000 17.88465 C ? A ? 51 CB 1
   ATOM 817 CG1 . VAL A 54 ? 2.14576 3.91038 19.91593 1.000 18.70700 C ? A ? 51 CG1 1
   ATOM 818 CG2 . VAL A 54 ? 2.82082 6.23831 19.44528 1.000 17.64091 C ? A ? 51 CG2 1
   ATOM 819 H . VAL A 54 ? 5.52044 5.72816 19.13489 1.000 22.57979 H ? A ? 51 H 1
   ATOM 820 HA . VAL A 54 ? 4.24297 4.98890 21.29956 1.000 20.56818 H ? A ? 51 HA 1
   ATOM 821 HB . VAL A 54 ? 3.57608 4.56785 18.58642 1.000 21.51843 H ? A ? 51 HB 1
   ATOM 822 HG11 . VAL A 54 ? 1.35685 4.12632 19.39448 1.000 22.50525 H ? A ? 51 HG11 1
   ATOM 823 HG12 . VAL A 54 ? 2.39877 2.98609 19.76568 1.000 22.50525 H ? A ? 51 HG12 1
   ATOM 824 HG13 . VAL A 54 ? 1.96926 4.05598 20.85856 1.000 22.50525 H ? A ? 51 HG13 1
   ATOM 825 HG21 . VAL A 54 ? 2.05175 6.30213 18.85761 1.000 21.22594 H ? A ? 51 HG21 1
   ATOM 826 HG22 . VAL A 54 ? 2.57480 6.51158 20.34289 1.000 21.22594 H ? A ? 51 HG22 1
   ATOM 827 HG23 . VAL A 54 ? 3.53830 6.80040 19.11335 1.000 21.22594 H ? A ? 51 HG23 1
   ATOM 828 N . THR A 55 ? 4.51356 2.57831 21.68368 1.000 16.29474 N ? A ? 52 N 1
   ATOM 829 CA . THR A 55 ? 4.69133 1.16141 21.92023 1.000 16.02503 C ? A ? 52 CA 1
   ATOM 830 C . THR A 55 ? 3.37916 0.59738 22.43221 1.000 15.81918 C ? A ? 52 C 1
   ATOM 831 O . THR A 55 ? 2.42027 1.33933 22.63635 1.000 18.15501 O ? A ? 52 O 1
   ATOM 832 CB . THR A 55 ? 5.78764 0.87999 22.94294 1.000 18.16221 C ? A ? 52 CB 1
   ATOM 833 OG1 . THR A 55 ? 5.29975 1.21492 24.24616 1.000 22.55617 O ? A ? 52 OG1 1
   ATOM 834 CG2 . THR A 55 ? 7.04293 1.67105 22.65335 1.000 20.36306 C ? A ? 52 CG2 1
   ATOM 835 H . THR A 55 ? 4.15956 2.98859 22.35148 1.000 19.61054 H ? A ? 52 H 1
   ATOM 836 HA . THR A 55 ? 4.93800 0.74110 21.08155 1.000 19.28689 H ? A ? 52 HA 1
   ATOM 837 HB . THR A 55 ? 6.02734 -0.05913 22.90421 1.000 21.85150 H ? A ? 52 HB 1
   ATOM 838 HG1 . THR A 55 ? 5.86852 1.00661 24.82816 1.000 27.12426 H ? A ? 52 HG1 1
   ATOM 839 HG21 . THR A 55 ? 7.74814 1.41036 23.26623 1.000 24.49252 H ? A ? 52 HG21 1
   ATOM 840 HG22 . THR A 55 ? 7.33803 1.50408 21.74454 1.000 24.49252 H ? A ? 52 HG22 1
   ATOM 841 HG23 . THR A 55 ? 6.86905 2.61951 22.75863 1.000 24.49252 H ? A ? 52 HG23 1
   ATOM 842 N . GLN A 56 ? 3.34588 -0.70914 22.64896 1.000 19.00035 N ? A ? 53 N 1
   ATOM 843 CA . GLN A 56 ? 2.18155 -1.35351 23.21978 1.000 18.26117 C ? A ? 53 CA 1
   ATOM 844 C . GLN A 56 ? 1.96981 -0.97099 24.68051 1.000 19.69039 C ? A ? 53 C 1
   ATOM 845 O . GLN A 56 ? 0.90533 -1.28855 25.23283 1.000 22.07895 O ? A ? 53 O 1
   ATOM 846 CB . GLN A 56 ? 2.28965 -2.87845 23.03502 1.000 20.23048 C ? A ? 53 CB 1
   ATOM 847 CG . GLN A 56 ? 2.16645 -3.28308 21.55433 1.000 21.03260 C ? A ? 53 CG 1
   ATOM 848 CD . GLN A 56 ? 2.46232 -4.75583 21.25256 1.000 25.03038 C ? A ? 53 CD 1
   ATOM 849 OE1 . GLN A 56 ? 2.86576 -5.08208 20.12810 1.000 30.53005 O ? A ? 53 OE1 1
   ATOM 850 NE2 . GLN A 56 ? 2.24474 -5.62021 22.21535 1.000 33.51618 N ? A ? 53 NE2 1
   ATOM 851 H . GLN A 56 ? 3.99239 -1.24778 22.47149 1.000 22.85727 H ? A ? 53 H 1
   ATOM 852 HA . GLN A 56 ? 1.38284 -1.07700 22.74386 1.000 21.97025 H ? A ? 53 HA 1
   ATOM 853 HB2 . GLN A 56 ? 3.15145 -3.17986 23.36267 1.000 24.33342 H ? A ? 53 HB2 1
   ATOM 854 HB3 . GLN A 56 ? 1.57661 -3.31174 23.52974 1.000 24.33342 H ? A ? 53 HB3 1
   ATOM 855 HG2 . GLN A 56 ? 1.25881 -3.10463 21.26236 1.000 25.29597 H ? A ? 53 HG2 1
   ATOM 856 HG3 . GLN A 56 ? 2.79173 -2.75071 21.03809 1.000 25.29597 H ? A ? 53 HG3 1
   ATOM 857 HE21 . GLN A 56 ? 1.94835 -5.35067 22.97634 1.000 40.27626 H ? A ? 53 HE21 1
   ATOM 858 HE22 . GLN A 56 ? 2.39850 -6.45631 22.08543 1.000 40.27626 H ? A ? 53 HE22 1
   ATOM 859 N . GLN A 57 ? 2.93345 -0.28120 25.31142 1.000 19.19765 N ? A ? 54 N 1
   ATOM 860 CA . GLN A 57 ? 2.78129 0.22029 26.66884 1.000 20.84180 C ? A ? 54 CA 1
   ATOM 861 C . GLN A 57 ? 2.46049 1.71179 26.73391 1.000 18.01274 C ? A ? 54 C 1
   ATOM 862 O . GLN A 57 ? 2.31174 2.25900 27.83275 1.000 19.47585 O ? A ? 54 O 1
   ATOM 863 CB . GLN A 57 ? 4.06271 0.01195 27.48824 1.000 27.11457 C ? A ? 54 CB 1
   ATOM 864 CG . GLN A 57 ? 4.37164 -1.40123 27.94237 1.000 35.70381 C ? A ? 54 CG 1
   ATOM 865 CD . GLN A 57 ? 3.14469 -2.23033 28.20051 1.000 70.33621 C ? A ? 54 CD 1
   ATOM 866 OE1 . GLN A 57 ? 2.92211 -3.22757 27.52750 1.000 56.59300 O ? A ? 54 OE1 1
   ATOM 867 NE2 . GLN A 57 ? 2.35932 -1.84975 29.19208 1.000 47.12420 N ? A ? 54 NE2 1
   ATOM 868 H . GLN A 57 ? 3.69517 -0.09221 24.95975 1.000 23.09402 H ? A ? 54 H 1
   ATOM 869 HA . GLN A 57 ? 2.05840 -0.28943 27.06698 1.000 25.06700 H ? A ? 54 HA 1
   ATOM 870 HB2 . GLN A 57 ? 4.81336 0.30445 26.94799 1.000 32.59434 H ? A ? 54 HB2 1
   ATOM 871 HB3 . GLN A 57 ? 3.99742 0.55673 28.28815 1.000 32.59434 H ? A ? 54 HB3 1
   ATOM 872 HG2 . GLN A 57 ? 4.89013 -1.84527 27.25324 1.000 42.90142 H ? A ? 54 HG2 1
   ATOM 873 HG3 . GLN A 57 ? 4.88123 -1.36085 28.76674 1.000 42.90142 H ? A ? 54 HG3 1
   ATOM 874 HE21 . GLN A 57 ? 2.56002 -1.15472 29.65711 1.000 56.60589 H ? A ? 54 HE21 1
   ATOM 875 HE22 . GLN A 57 ? 1.64730 -2.29700 29.37262 1.000 56.60589 H ? A ? 54 HE22 1
   ATOM 876 N . THR A 58 ? 2.33100 2.38357 25.59450 1.000 18.43520 N ? A ? 55 N 1
   ATOM 877 CA . THR A 58 ? 2.04143 3.80427 25.59736 1.000 17.96241 C ? A ? 55 CA 1
   ATOM 878 C . THR A 58 ? 0.63230 4.03832 26.09898 1.000 17.29533 C ? A ? 55 C 1
   ATOM 879 O . THR A 58 ? -0.31073 3.35168 25.67290 1.000 17.84865 O ? A ? 55 O 1
   ATOM 880 CB . THR A 58 ? 2.19253 4.38255 24.20744 1.000 18.21713 C ? A ? 55 CB 1
   ATOM 881 OG1 . THR A 58 ? 3.56764 4.24198 23.80616 1.000 19.83062 O ? A ? 55 OG1 1
   ATOM 882 CG2 . THR A 58 ? 1.79074 5.82767 24.15391 1.000 16.40435 C ? A ? 55 CG2 1
   ATOM 883 H . THR A 58 ? 2.40660 2.03763 24.81078 1.000 22.17909 H ? A ? 55 H 1
   ATOM 884 HA . THR A 58 ? 2.66801 4.25721 26.18314 1.000 21.61174 H ? A ? 55 HA 1
   ATOM 885 HB . THR A 58 ? 1.60942 3.90940 23.59342 1.000 21.91740 H ? A ? 55 HB 1
   ATOM 886 HG1 . THR A 58 ? 3.75439 4.81034 23.21651 1.000 23.85359 H ? A ? 55 HG1 1
   ATOM 887 HG21 . THR A 58 ? 2.10316 6.22850 23.32770 1.000 19.74207 H ? A ? 55 HG21 1
   ATOM 888 HG22 . THR A 58 ? 0.82475 5.90521 24.19583 1.000 19.74207 H ? A ? 55 HG22 1
   ATOM 889 HG23 . THR A 58 ? 2.17786 6.30760 24.90271 1.000 19.74207 H ? A ? 55 HG23 1
   ATOM 890 N . LEU A 59 ? 0.49218 4.97442 27.02259 1.000 17.06884 N ? A ? 56 N 1
   ATOM 891 CA . LEU A 59 ? -0.80757 5.38400 27.51731 1.000 15.99811 C ? A ? 56 CA 1
   ATOM 892 C . LEU A 59 ? -1.38156 6.49507 26.64222 1.000 18.51017 C ? A ? 56 C 1
   ATOM 893 O . LEU A 59 ? -0.69894 7.46980 26.33213 1.000 18.37760 O ? A ? 56 O 1
   ATOM 894 CB . LEU A 59 ? -0.70522 5.89902 28.94624 1.000 21.82331 C ? A ? 56 CB 1
   ATOM 895 CG . LEU A 59 ? -0.31907 4.87475 29.99593 1.000 20.82228 C ? A ? 56 CG 1
   ATOM 896 CD1 . LEU A 59 ? 0.10004 5.62384 31.25162 1.000 22.77076 C ? A ? 56 CD1 1
   ATOM 897 CD2 . LEU A 59 ? -1.49997 3.99418 30.26671 1.000 23.36408 C ? A ? 56 CD2 1
   ATOM 898 H . LEU A 59 ? 1.14882 5.39518 27.38508 1.000 20.53945 H ? A ? 56 H 1
   ATOM 899 HA . LEU A 59 ? -1.39977 4.61620 27.49119 1.000 19.25458 H ? A ? 56 HA 1
   ATOM 900 HB2 . LEU A 59 ? -0.03449 6.59941 28.96795 1.000 26.24482 H ? A ? 56 HB2 1
   ATOM 901 HB3 . LEU A 59 ? -1.56926 6.25913 29.20052 1.000 26.24482 H ? A ? 56 HB3 1
   ATOM 902 HG . LEU A 59 ? 0.41636 4.31439 29.70260 1.000 25.04359 H ? A ? 56 HG 1
   ATOM 903 HD11 . LEU A 59 ? 0.28780 4.98208 31.95432 1.000 27.38176 H ? A ? 56 HD11 1
   ATOM 904 HD12 . LEU A 59 ? 0.89522 6.14456 31.05811 1.000 27.38176 H ? A ? 56 HD12 1
   ATOM 905 HD13 . LEU A 59 ? -0.62184 6.21145 31.52455 1.000 27.38176 H ? A ? 56 HD13 1
   ATOM 906 HD21 . LEU A 59 ? -1.28539 3.39417 30.99805 1.000 28.09375 H ? A ? 56 HD21 1
   ATOM 907 HD22 . LEU A 59 ? -2.25917 4.54864 30.50564 1.000 28.09375 H ? A ? 56 HD22 1
   ATOM 908 HD23 . LEU A 59 ? -1.70232 3.48272 29.46774 1.000 28.09375 H ? A ? 56 HD23 1
   ATOM 909 N . PHE A 60 ? -2.62669 6.33779 26.23530 1.000 15.92147 N ? A ? 57 N 1
   ATOM 910 CA . PHE A 60 ? -3.35129 7.33989 25.49367 1.000 14.58363 C ? A ? 57 CA 1
   ATOM 911 C . PHE A 60 ? -4.57272 7.79779 26.28393 1.000 17.70976 C ? A ? 57 C 1
   ATOM 912 O . PHE A 60 ? -5.16715 7.02901 27.05763 1.000 17.51712 O ? A ? 57 O 1
   ATOM 913 CB . PHE A 60 ? -3.87067 6.76561 24.15406 1.000 15.29021 C ? A ? 57 CB 1
   ATOM 914 CG . PHE A 60 ? -2.83395 6.43792 23.15718 1.000 16.48250 C ? A ? 57 CG 1
   ATOM 915 CD1 . PHE A 60 ? -2.12894 5.24447 23.21553 1.000 17.56895 C ? A ? 57 CD1 1
   ATOM 916 CD2 . PHE A 60 ? -2.61076 7.30468 22.09775 1.000 17.89034 C ? A ? 57 CD2 1
   ATOM 917 CE1 . PHE A 60 ? -1.19197 4.92055 22.22413 1.000 16.96453 C ? A ? 57 CE1 1
   ATOM 918 CE2 . PHE A 60 ? -1.68158 6.99078 21.11868 1.000 17.08085 C ? A ? 57 CE2 1
   ATOM 919 CZ . PHE A 60 ? -0.98235 5.80389 21.17380 1.000 16.95959 C ? A ? 57 CZ 1
   ATOM 920 H . PHE A 60 ? -3.08919 5.62830 26.38468 1.000 19.16262 H ? A ? 57 H 1
   ATOM 921 HA . PHE A 60 ? -2.76156 8.09321 25.33361 1.000 17.55721 H ? A ? 57 HA 1
   ATOM 922 HB2 . PHE A 60 ? -4.35886 5.94864 24.34148 1.000 18.40510 H ? A ? 57 HB2 1
   ATOM 923 HB3 . PHE A 60 ? -4.46191 7.42024 23.75058 1.000 18.40510 H ? A ? 57 HB3 1
   ATOM 924 HD1 . PHE A 60 ? -2.27916 4.65422 23.91833 1.000 21.13959 H ? A ? 57 HD1 1
   ATOM 925 HD2 . PHE A 60 ? -3.08753 8.10136 22.04405 1.000 21.52525 H ? A ? 57 HD2 1
   ATOM 926 HE1 . PHE A 60 ? -0.71614 4.12279 22.26961 1.000 20.41429 H ? A ? 57 HE1 1
   ATOM 927 HE2 . PHE A 60 ? -1.52866 7.58484 20.41968 1.000 20.55387 H ? A ? 57 HE2 1
   ATOM 928 HZ . PHE A 60 ? -0.36936 5.59467 20.50643 1.000 20.40836 H ? A ? 57 HZ 1
   ATOM 929 N . GLU A 61 ? -5.00424 9.01687 26.03814 1.000 15.58213 N ? A ? 58 N 1
   ATOM 930 CA . GLU A 61 ? -6.24509 9.50768 26.62134 1.000 16.49309 C ? A ? 58 CA 1
   ATOM 931 C . GLU A 61 ? -7.39756 8.91275 25.81995 1.000 17.66408 C ? A ? 58 C 1
   ATOM 932 O . GLU A 61 ? -7.49053 9.11236 24.59394 1.000 17.33666 O ? A ? 58 O 1
   ATOM 933 CB . GLU A 61 ? -6.31927 11.03572 26.59278 1.000 19.18910 C ? A ? 58 CB 1
   ATOM 934 CG . GLU A 61 ? -5.34003 11.65980 27.56749 1.000 18.81776 C ? A ? 58 CG 1
   ATOM 935 CD . GLU A 61 ? -5.21359 13.16933 27.43747 1.000 20.19361 C ? A ? 58 CD 1
   ATOM 936 OE1 . GLU A 61 ? -5.95039 13.82767 26.69536 1.000 21.91372 O ? A ? 58 OE1 1
   ATOM 937 OE2 . GLU A 61 ? -4.30257 13.67177 28.14451 1.000 23.88572 O ? A ? 58 OE2 1
   ATOM 938 H . GLU A 61 ? -4.59913 9.58541 25.53589 1.000 18.75540 H ? A ? 58 H 1
   ATOM 939 HA . GLU A 61 ? -6.29725 9.23623 27.55112 1.000 19.84856 H ? A ? 58 HA 1
   ATOM 940 HB2 . GLU A 61 ? -6.10439 11.35010 25.70066 1.000 23.08377 H ? A ? 58 HB2 1
   ATOM 941 HB3 . GLU A 61 ? -7.21473 11.31743 26.83709 1.000 23.08377 H ? A ? 58 HB3 1
   ATOM 942 HG2 . GLU A 61 ? -5.63418 11.46571 28.47121 1.000 22.63816 H ? A ? 58 HG2 1
   ATOM 943 HG3 . GLU A 61 ? -4.46213 11.27655 27.41483 1.000 22.63816 H ? A ? 58 HG3 1
   ATOM 944 N . LEU A 62 ? -8.27978 8.21176 26.50089 1.000 17.82536 N ? A ? 59 N 1
   ATOM 945 CA . LEU A 62 ? -9.43177 7.61749 25.83156 1.000 15.34849 C ? A ? 59 CA 1
   ATOM 946 C . LEU A 62 ? -10.55279 8.60293 25.57769 1.000 15.19436 C ? A ? 59 C 1
   ATOM 947 O . LEU A 62 ? -11.46824 8.31026 24.79914 1.000 15.69945 O ? A ? 59 O 1
   ATOM 948 CB . LEU A 62 ? -9.99865 6.45020 26.65634 1.000 16.28316 C ? A ? 59 CB 1
   ATOM 949 CG . LEU A 62 ? -9.03768 5.36531 27.08284 1.000 16.08913 C ? A ? 59 CG 1
   ATOM 950 CD1 . LEU A 62 ? -9.77658 4.28555 27.85177 1.000 19.41516 C ? A ? 59 CD1 1
   ATOM 951 CD2 . LEU A 62 ? -8.37984 4.75645 25.85550 1.000 17.81238 C ? A ? 59 CD2 1
   ATOM 952 H . LEU A 62 ? -8.24059 8.06238 27.34691 1.000 21.44728 H ? A ? 59 H 1
   ATOM 953 HA . LEU A 62 ? -9.12234 7.27509 24.97837 1.000 18.47504 H ? A ? 59 HA 1
   ATOM 954 HB2 . LEU A 62 ? -10.38298 6.81918 27.46693 1.000 19.59664 H ? A ? 59 HB2 1
   ATOM 955 HB3 . LEU A 62 ? -10.68921 6.02125 26.12718 1.000 19.59664 H ? A ? 59 HB3 1
   ATOM 956 HG . LEU A 62 ? -8.35450 5.74453 27.65760 1.000 19.36380 H ? A ? 59 HG 1
   ATOM 957 HD11 . LEU A 62 ? -9.14876 3.58925 28.10057 1.000 23.35504 H ? A ? 59 HD11 1
   ATOM 958 HD12 . LEU A 62 ? -10.16890 4.67706 28.64782 1.000 23.35504 H ? A ? 59 HD12 1
   ATOM 959 HD13 . LEU A 62 ? -10.47336 3.91627 27.28693 1.000 23.35504 H ? A ? 59 HD13 1
   ATOM 960 HD21 . LEU A 62 ? -7.80913 4.02325 26.13407 1.000 21.43171 H ? A ? 59 HD21 1
   ATOM 961 HD22 . LEU A 62 ? -9.06959 4.42972 25.25684 1.000 21.43171 H ? A ? 59 HD22 1
   ATOM 962 HD23 . LEU A 62 ? -7.85073 5.43684 25.41051 1.000 21.43171 H ? A ? 59 HD23 1
   ATOM 963 N . GLY A 63 ? -10.56365 9.74362 26.26667 1.000 16.55608 N ? A ? 60 N 1
   ATOM 964 CA . GLY A 63 ? -11.68393 10.61655 26.09283 1.000 16.05254 C ? A ? 60 CA 1
   ATOM 965 C . GLY A 63 ? -12.98006 9.90877 26.44387 1.000 16.09425 C ? A ? 60 C 1
   ATOM 966 O . GLY A 63 ? -13.04743 9.09936 27.38094 1.000 15.88868 O ? A ? 60 O 1
   ATOM 967 H . GLY A 63 ? -9.95546 10.01056 26.81297 1.000 19.92415 H ? A ? 60 H 1
   ATOM 968 HA2 . GLY A 63 ? -11.58666 11.39219 26.66713 1.000 19.31989 H ? A ? 60 HA2 1
   ATOM 969 HA3 . GLY A 63 ? -11.72937 10.91083 25.16967 1.000 19.31989 H ? A ? 60 HA3 1
   ATOM 970 N . SER A 64 ? -13.99968 10.16938 25.66396 1.000 16.95018 N ? A ? 61 N 1
   ATOM 971 CA . SER A 64 ? -15.35948 9.68155 25.94259 1.000 15.97163 C ? A ? 61 CA 1
   ATOM 972 C . SER A 64 ? -15.48686 8.17041 25.86904 1.000 15.96961 C ? A ? 61 C 1
   ATOM 973 O . SER A 64 ? -16.51808 7.64491 26.26992 1.000 16.38754 O ? A ? 61 O 1
   ATOM 974 CB . SER A 64 ? -16.35586 10.25853 24.97409 1.000 18.26016 C ? A ? 61 CB 1
   ATOM 975 OG . SER A 64 ? -16.62556 11.66448 25.22923 1.000 20.65208 O ? A ? 61 OG 1
   ATOM 976 H . SER A 64 ? -13.94668 10.63736 24.94438 1.000 20.39706 H ? A ? 61 H 1
   ATOM 977 HA . SER A 64 ? -15.57821 9.98099 26.83891 1.000 19.22280 H ? A ? 61 HA 1
   ATOM 978 HB2 . SER A 64 ? -16.00159 10.16934 24.07552 1.000 21.96904 H ? A ? 61 HB2 1
   ATOM 979 HB3 . SER A 64 ? -17.18681 9.76448 25.05366 1.000 21.96904 H ? A ? 61 HB3 1
   ATOM 980 N . VAL A 65 ? -14.50014 7.44932 25.33067 1.000 15.74405 N ? A ? 62 N 1
   ATOM 981 CA . VAL A 65 ? -14.53237 5.99325 25.44801 1.000 15.40373 C ? A ? 62 CA 1
   ATOM 982 C . VAL A 65 ? -14.53666 5.60137 26.92355 1.000 16.70746 C ? A ? 62 C 1
   ATOM 983 O . VAL A 65 ? -14.98193 4.50145 27.28840 1.000 16.19131 O ? A ? 62 O 1
   ATOM 984 CB . VAL A 65 ? -13.35919 5.38990 24.69441 1.000 14.16314 C ? A ? 62 CB 1
   ATOM 985 CG1 . VAL A 65 ? -13.20106 3.93161 25.00126 1.000 17.54908 C ? A ? 62 CG1 1
   ATOM 986 CG2 . VAL A 65 ? -13.50875 5.58296 23.21288 1.000 17.36368 C ? A ? 62 CG2 1
   ATOM 987 H . VAL A 65 ? -13.82395 7.76980 24.90681 1.000 18.94971 H ? A ? 62 H 1
   ATOM 988 HA . VAL A 65 ? -15.33682 5.63722 25.03936 1.000 18.54132 H ? A ? 62 HA 1
   ATOM 989 HB . VAL A 65 ? -12.55814 5.85162 24.98774 1.000 17.05262 H ? A ? 62 HB 1
   ATOM 990 HG11 . VAL A 65 ? -12.60246 3.53480 24.34925 1.000 21.11574 H ? A ? 62 HG11 1
   ATOM 991 HG12 . VAL A 65 ? -12.83053 3.83479 25.89246 1.000 21.11574 H ? A ? 62 HG12 1
   ATOM 992 HG13 . VAL A 65 ? -14.07021 3.50333 24.95606 1.000 21.11574 H ? A ? 62 HG13 1
   ATOM 993 HG21 . VAL A 65 ? -12.76591 5.15221 22.76170 1.000 20.89327 H ? A ? 62 HG21 1
   ATOM 994 HG22 . VAL A 65 ? -14.34565 5.18556 22.92552 1.000 20.89327 H ? A ? 62 HG22 1
   ATOM 995 HG23 . VAL A 65 ? -13.50905 6.53289 23.01663 1.000 20.89327 H ? A ? 62 HG23 1
   ATOM 996 N . SER A 66 ? -14.08526 6.49614 27.80524 1.000 15.57607 N ? A ? 63 N 1
   ATOM 997 CA . SER A 66 ? -14.19385 6.26453 29.24829 1.000 16.26509 C ? A ? 63 CA 1
   ATOM 998 C . SER A 66 ? -15.59911 5.88129 29.65910 1.000 15.30311 C ? A ? 63 C 1
   ATOM 999 O . SER A 66 ? -15.77588 5.15255 30.65340 1.000 16.40163 O ? A ? 63 O 1
   ATOM 1000 CB . SER A 66 ? -13.79954 7.53026 29.99009 1.000 17.21923 C ? A ? 63 CB 1
   ATOM 1001 OG . SER A 66 ? -12.45979 7.87497 29.69707 1.000 17.41589 O ? A ? 63 OG 1
   ATOM 1002 H . SER A 66 ? -13.71324 7.24284 27.59632 1.000 18.74814 H ? A ? 63 H 1
   ATOM 1003 HA . SER A 66 ? -13.59405 5.54138 29.48951 1.000 19.57496 H ? A ? 63 HA 1
   ATOM 1004 HB2 . SER A 66 ? -14.38184 8.25506 29.71353 1.000 20.71993 H ? A ? 63 HB2 1
   ATOM 1005 HB3 . SER A 66 ? -13.88744 7.37974 30.94430 1.000 20.71993 H ? A ? 63 HB3 1
   ATOM 1006 HG . SER A 66 ? -12.32412 7.82295 28.86973 1.000 20.95591 H ? A ? 63 HG 1
   ATOM 1007 N . LYS A 67 ? -16.60504 6.39391 28.95515 1.000 15.11853 N ? A ? 64 N 1
   ATOM 1008 CA . LYS A 67 ? -17.99759 6.15330 29.32320 1.000 14.73439 C ? A ? 64 CA 1
   ATOM 1009 C . LYS A 67 ? -18.33135 4.67176 29.28555 1.000 16.31049 C ? A ? 64 C 1
   ATOM 1010 O . LYS A 67 ? -19.27204 4.24112 29.95700 1.000 16.66177 O ? A ? 64 O 1
   ATOM 1011 CB . LYS A 67 ? -18.96147 6.91845 28.43101 1.000 15.01425 C ? A ? 64 CB 1
   ATOM 1012 CG . LYS A 67 ? -18.89991 8.44025 28.64326 1.000 15.11767 C ? A ? 64 CG 1
   ATOM 1013 CD . LYS A 67 ? -19.86582 9.07907 27.70257 1.000 16.70786 C ? A ? 64 CD 1
   ATOM 1014 CE . LYS A 67 ? -19.90863 10.57547 27.92056 1.000 24.07794 C ? A ? 64 CE 1
   ATOM 1015 NZ . LYS A 67 ? -18.76936 11.18544 27.19795 1.000 22.98919 N ? A ? 64 NZ 1
   ATOM 1016 H . LYS A 67 ? -16.50929 6.88676 28.25692 1.000 18.19908 H ? A ? 64 H 1
   ATOM 1017 HA . LYS A 67 ? -18.12071 6.48633 30.22588 1.000 17.73812 H ? A ? 64 HA 1
   ATOM 1018 HB2 . LYS A 67 ? -18.74314 6.73675 27.50353 1.000 18.07395 H ? A ? 64 HB2 1
   ATOM 1019 HB3 . LYS A 67 ? -19.86640 6.62616 28.62221 1.000 18.07395 H ? A ? 64 HB3 1
   ATOM 1020 HG2 . LYS A 67 ? -19.14871 8.66086 29.55449 1.000 18.19805 H ? A ? 64 HG2 1
   ATOM 1021 HG3 . LYS A 67 ? -18.00667 8.76806 28.45464 1.000 18.19805 H ? A ? 64 HG3 1
   ATOM 1022 HD2 . LYS A 67 ? -19.59055 8.90790 26.78834 1.000 20.10629 H ? A ? 64 HD2 1
   ATOM 1023 HD3 . LYS A 67 ? -20.75370 8.71929 27.85460 1.000 20.10629 H ? A ? 64 HD3 1
   ATOM 1024 HE2 . LYS A 67 ? -20.73764 10.93908 27.57208 1.000 28.95038 H ? A ? 64 HE2 1
   ATOM 1025 HE3 . LYS A 67 ? -19.82977 10.77654 28.86621 1.000 28.95038 H ? A ? 64 HE3 1
   ATOM 1026 HZ1 . LYS A 67 ? -19.06077 11.83301 26.66144 1.000 27.64388 H ? A ? 64 HZ1 1
   ATOM 1027 HZ2 . LYS A 67 ? -18.19003 11.53045 27.77885 1.000 27.64388 H ? A ? 64 HZ2 1
   ATOM 1028 HZ3 . LYS A 67 ? -18.35461 10.56908 26.70787 1.000 27.64388 H ? A ? 64 HZ3 1
   ATOM 1029 N . THR A 68 ? -17.61780 3.88873 28.46546 1.000 15.59448 N ? A ? 65 N 1
   ATOM 1030 CA . THR A 68 ? -17.88370 2.44857 28.45113 1.000 15.57845 C ? A ? 65 CA 1
   ATOM 1031 C . THR A 68 ? -17.50864 1.81321 29.78148 1.000 16.01058 C ? A ? 65 C 1
   ATOM 1032 O . THR A 68 ? -18.20796 0.90723 30.24599 1.000 15.90276 O ? A ? 65 O 1
   ATOM 1033 CB . THR A 68 ? -17.17239 1.74873 27.27562 1.000 15.56122 C ? A ? 65 CB 1
   ATOM 1034 OG1 . THR A 68 ? -15.75811 1.77035 27.41307 1.000 14.75824 O ? A ? 65 OG1 1
   ATOM 1035 CG2 . THR A 68 ? -17.60831 2.40192 25.96167 1.000 16.31635 C ? A ? 65 CG2 1
   ATOM 1036 H . THR A 68 ? -17.00019 4.15670 27.93034 1.000 18.77023 H ? A ? 65 H 1
   ATOM 1037 HA . THR A 68 ? -18.83424 2.31865 28.30798 1.000 18.75099 H ? A ? 65 HA 1
   ATOM 1038 HB . THR A 68 ? -17.42442 0.81214 27.26203 1.000 18.73032 H ? A ? 65 HB 1
   ATOM 1039 HG1 . THR A 68 ? -15.50870 2.51967 27.69927 1.000 17.76674 H ? A ? 65 HG1 1
   ATOM 1040 HG21 . THR A 68 ? -17.23627 1.91506 25.20971 1.000 19.63646 H ? A ? 65 HG21 1
   ATOM 1041 HG22 . THR A 68 ? -18.57586 2.39569 25.89307 1.000 19.63646 H ? A ? 65 HG22 1
   ATOM 1042 HG23 . THR A 68 ? -17.29624 3.31973 25.92790 1.000 19.63646 H ? A ? 65 HG23 1
   ATOM 1043 N . PHE A 69 ? -16.42892 2.25354 30.40333 1.000 14.61409 N ? A ? 66 N 1
   ATOM 1044 CA . PHE A 69 ? -16.10750 1.77510 31.73747 1.000 16.01661 C ? A ? 66 CA 1
   ATOM 1045 C . PHE A 69 ? -17.16533 2.21420 32.72773 1.000 16.97777 C ? A ? 66 C 1
   ATOM 1046 O . PHE A 69 ? -17.56610 1.42712 33.57786 1.000 15.90950 O ? A ? 66 O 1
   ATOM 1047 CB . PHE A 69 ? -14.73069 2.27275 32.16273 1.000 15.83876 C ? A ? 66 CB 1
   ATOM 1048 CG . PHE A 69 ? -13.61518 1.70928 31.33550 1.000 15.82297 C ? A ? 66 CG 1
   ATOM 1049 CD1 . PHE A 69 ? -13.10192 0.46303 31.58161 1.000 16.78051 C ? A ? 66 CD1 1
   ATOM 1050 CD2 . PHE A 69 ? -13.08249 2.44676 30.28691 1.000 22.43851 C ? A ? 66 CD2 1
   ATOM 1051 CE1 . PHE A 69 ? -12.06428 -0.05244 30.82851 1.000 18.01577 C ? A ? 66 CE1 1
   ATOM 1052 CE2 . PHE A 69 ? -12.04888 1.93556 29.53405 1.000 22.42152 C ? A ? 66 CE2 1
   ATOM 1053 CZ . PHE A 69 ? -11.55719 0.69622 29.80275 1.000 19.03170 C ? A ? 66 CZ 1
   ATOM 1054 H . PHE A 69 ? -15.87085 2.82279 30.08066 1.000 17.59376 H ? A ? 66 H 1
   ATOM 1055 HA . PHE A 69 ? -16.07668 0.80563 31.72860 1.000 19.27678 H ? A ? 66 HA 1
   ATOM 1056 HB2 . PHE A 69 ? -14.70625 3.23870 32.07763 1.000 19.06337 H ? A ? 66 HB2 1
   ATOM 1057 HB3 . PHE A 69 ? -14.57596 2.01698 33.08551 1.000 19.06337 H ? A ? 66 HB3 1
   ATOM 1058 HD1 . PHE A 69 ? -13.46010 -0.04773 32.27134 1.000 20.19346 H ? A ? 66 HD1 1
   ATOM 1059 HD2 . PHE A 69 ? -13.42493 3.28919 30.09213 1.000 26.98306 H ? A ? 66 HD2 1
   ATOM 1060 HE1 . PHE A 69 ? -11.71666 -0.89438 31.01617 1.000 21.67578 H ? A ? 66 HE1 1
   ATOM 1061 HE2 . PHE A 69 ? -11.68649 2.43854 28.84080 1.000 26.96268 H ? A ? 66 HE2 1
   ATOM 1062 HZ . PHE A 69 ? -10.86706 0.35349 29.28201 1.000 22.89489 H ? A ? 66 HZ 1
   ATOM 1063 N . THR A 70 ? -17.59941 3.47427 32.65753 1.000 16.27134 N ? A ? 67 N 1
   ATOM 1064 CA . THR A 70 ? -18.65927 3.95897 33.54316 1.000 15.51261 C ? A ? 67 CA 1
   ATOM 1065 C . THR A 70 ? -19.93760 3.15442 33.37618 1.000 18.94832 C ? A ? 67 C 1
   ATOM 1066 O . THR A 70 ? -20.57737 2.77025 34.36268 1.000 17.14614 O ? A ? 67 O 1
   ATOM 1067 CB . THR A 70 ? -18.91144 5.42827 33.26595 1.000 16.48493 C ? A ? 67 CB 1
   ATOM 1068 OG1 . THR A 70 ? -17.66641 6.11453 33.38754 1.000 18.44480 O ? A ? 67 OG1 1
   ATOM 1069 CG2 . THR A 70 ? -19.94272 6.02033 34.23492 1.000 19.28790 C ? A ? 67 CG2 1
   ATOM 1070 H . THR A 70 ? -17.29943 4.06552 32.10978 1.000 19.58246 H ? A ? 67 H 1
   ATOM 1071 HA . THR A 70 ? -18.37239 3.86244 34.46473 1.000 18.67198 H ? A ? 67 HA 1
   ATOM 1072 HB . THR A 70 ? -19.27704 5.54372 32.37493 1.000 19.83876 H ? A ? 67 HB 1
   ATOM 1073 HG1 . THR A 70 ? -17.24721 5.83244 34.05858 1.000 22.19061 H ? A ? 67 HG1 1
   ATOM 1074 HG21 . THR A 70 ? -19.94459 6.98794 34.16690 1.000 23.20233 H ? A ? 67 HG21 1
   ATOM 1075 HG22 . THR A 70 ? -20.82843 5.68798 34.02052 1.000 23.20233 H ? A ? 67 HG22 1
   ATOM 1076 HG23 . THR A 70 ? -19.72428 5.76922 35.14603 1.000 23.20233 H ? A ? 67 HG23 1
   ATOM 1077 N . GLY A 71 ? -20.32262 2.85671 32.14024 1.000 16.54306 N ? A ? 68 N 1
   ATOM 1078 CA . GLY A 71 ? -21.53336 2.08433 31.91561 1.000 15.03437 C ? A ? 68 CA 1
   ATOM 1079 C . GLY A 71 ? -21.43628 0.69937 32.51151 1.000 16.71228 C ? A ? 68 C 1
   ATOM 1080 O . GLY A 71 ? -22.39576 0.20397 33.09782 1.000 16.71637 O ? A ? 68 O 1
   ATOM 1081 H . GLY A 71 ? -19.90579 3.08714 31.42417 1.000 19.90852 H ? A ? 68 H 1
   ATOM 1082 HA2 . GLY A 71 ? -22.28761 2.54117 32.31973 1.000 18.09809 H ? A ? 68 HA2 1
   ATOM 1083 HA3 . GLY A 71 ? -21.68982 1.99895 30.96213 1.000 18.09809 H ? A ? 68 HA3 1
   ATOM 1084 N . VAL A 72 ? -20.29908 0.03980 32.32768 1.000 14.45389 N ? A ? 69 N 1
   ATOM 1085 CA . VAL A 72 ? -20.09379 -1.30228 32.87656 1.000 16.85479 C ? A ? 69 CA 1
   ATOM 1086 C . VAL A 72 ? -20.04431 -1.25857 34.39803 1.000 17.45862 C ? A ? 69 C 1
   ATOM 1087 O . VAL A 72 ? -20.56745 -2.16179 35.06047 1.000 16.76093 O ? A ? 69 O 1
   ATOM 1088 CB . VAL A 72 ? -18.81796 -1.93488 32.28093 1.000 15.86569 C ? A ? 69 CB 1
   ATOM 1089 CG1 . VAL A 72 ? -18.44133 -3.18960 32.99331 1.000 16.68675 C ? A ? 69 CG1 1
   ATOM 1090 CG2 . VAL A 72 ? -19.08538 -2.21553 30.78914 1.000 16.30309 C ? A ? 69 CG2 1
   ATOM 1091 H . VAL A 72 ? -19.62541 0.34396 31.88807 1.000 17.40152 H ? A ? 69 H 1
   ATOM 1092 HA . VAL A 72 ? -20.84869 -1.85587 32.62248 1.000 20.28259 H ? A ? 69 HA 1
   ATOM 1093 HB . VAL A 72 ? -18.06873 -1.32715 32.38202 1.000 19.09568 H ? A ? 69 HB 1
   ATOM 1094 HG11 . VAL A 72 ? -17.77974 -3.66517 32.46697 1.000 20.08095 H ? A ? 69 HG11 1
   ATOM 1095 HG12 . VAL A 72 ? -18.07220 -2.96156 33.86086 1.000 20.08095 H ? A ? 69 HG12 1
   ATOM 1096 HG13 . VAL A 72 ? -19.23278 -3.73924 33.10470 1.000 20.08095 H ? A ? 69 HG13 1
   ATOM 1097 HG21 . VAL A 72 ? -18.30852 -2.65179 30.40566 1.000 19.62055 H ? A ? 69 HG21 1
   ATOM 1098 HG22 . VAL A 72 ? -19.86120 -2.79243 30.71046 1.000 19.62055 H ? A ? 69 HG22 1
   ATOM 1099 HG23 . VAL A 72 ? -19.25081 -1.37487 30.33435 1.000 19.62055 H ? A ? 69 HG23 1
   ATOM 1100 N . LEU A 73 ? -19.40004 -0.24592 34.98022 1.000 16.82095 N ? A ? 70 N 1
   ATOM 1101 CA . LEU A 73 ? -19.40640 -0.14498 36.43772 1.000 17.74953 C ? A ? 70 CA 1
   ATOM 1102 C . LEU A 73 ? -20.82655 0.02913 36.93039 1.000 16.72119 C ? A ? 70 C 1
   ATOM 1103 O . LEU A 73 ? -21.20081 -0.52348 37.97747 1.000 17.84203 O ? A ? 70 O 1
   ATOM 1104 CB . LEU A 73 ? -18.52583 1.00508 36.91301 1.000 17.31463 C ? A ? 70 CB 1
   ATOM 1105 CG . LEU A 73 ? -18.37565 1.17405 38.41709 1.000 16.41571 C ? A ? 70 CG 1
   ATOM 1106 CD1 . LEU A 73 ? -17.61904 0.03982 39.01650 1.000 19.03491 C ? A ? 70 CD1 1
   ATOM 1107 CD2 . LEU A 73 ? -17.65081 2.49114 38.61771 1.000 20.18438 C ? A ? 70 CD2 1
   ATOM 1108 H . LEU A 73 ? -18.96746 0.37316 34.56886 1.000 20.24199 H ? A ? 70 H 1
   ATOM 1109 HA . LEU A 73 ? -19.03181 -0.95626 36.81508 1.000 21.35629 H ? A ? 70 HA 1
   ATOM 1110 HB2 . LEU A 73 ? -17.63573 0.87002 36.55191 1.000 20.83441 H ? A ? 70 HB2 1
   ATOM 1111 HB3 . LEU A 73 ? -18.90107 1.83128 36.57026 1.000 20.83441 H ? A ? 70 HB3 1
   ATOM 1112 HG . LEU A 73 ? -19.23487 1.17926 38.86721 1.000 19.75570 H ? A ? 70 HG 1
   ATOM 1113 HD11 . LEU A 73 ? -17.42729 0.24384 39.94521 1.000 22.89875 H ? A ? 70 HD11 1
   ATOM 1114 HD12 . LEU A 73 ? -18.15789 -0.76469 38.95900 1.000 22.89875 H ? A ? 70 HD12 1
   ATOM 1115 HD13 . LEU A 73 ? -16.79066 -0.08119 38.52656 1.000 22.89875 H ? A ? 70 HD13 1
   ATOM 1116 HD21 . LEU A 73 ? -17.53052 2.64385 39.56803 1.000 24.27810 H ? A ? 70 HD21 1
   ATOM 1117 HD22 . LEU A 73 ? -16.78737 2.44660 38.17794 1.000 24.27810 H ? A ? 70 HD22 1
   ATOM 1118 HD23 . LEU A 73 ? -18.18177 3.20568 38.23246 1.000 24.27810 H ? A ? 70 HD23 1
   ATOM 1119 N . GLY A 74 ? -21.62854 0.84513 36.24554 1.000 16.21007 N ? A ? 71 N 1
   ATOM 1120 CA . GLY A 74 ? -23.01849 0.97282 36.60748 1.000 16.38681 C ? A ? 71 CA 1
   ATOM 1121 C . GLY A 74 ? -23.75495 -0.33520 36.46983 1.000 19.92649 C ? A ? 71 C 1
   ATOM 1122 O . GLY A 74 ? -24.56419 -0.69762 37.32625 1.000 20.12573 O ? A ? 71 O 1
   ATOM 1123 H . GLY A 74 ? -21.38666 1.32706 35.57559 1.000 19.50893 H ? A ? 71 H 1
   ATOM 1124 HA2 . GLY A 74 ? -23.08682 1.26966 37.52842 1.000 19.72102 H ? A ? 71 HA2 1
   ATOM 1125 HA3 . GLY A 74 ? -23.44353 1.62797 36.03215 1.000 19.72102 H ? A ? 71 HA3 1
   ATOM 1126 N . GLY A 75 ? -23.49549 -1.06510 35.38721 1.000 16.81611 N ? A ? 72 N 1
   ATOM 1127 CA . GLY A 75 ? -24.11026 -2.37059 35.23977 1.000 17.58161 C ? A ? 72 CA 1
   ATOM 1128 C . GLY A 75 ? -23.74074 -3.31208 36.36608 1.000 18.03008 C ? A ? 72 C 1
   ATOM 1129 O . GLY A 75 ? -24.57750 -4.09923 36.83306 1.000 17.67749 O ? A ? 72 O 1
   ATOM 1130 H . GLY A 75 ? -22.97902 -0.82992 34.74103 1.000 20.23619 H ? A ? 72 H 1
   ATOM 1131 HA2 . GLY A 75 ? -25.07513 -2.27160 35.22809 1.000 21.15478 H ? A ? 72 HA2 1
   ATOM 1132 HA3 . GLY A 75 ? -23.82340 -2.76782 34.40262 1.000 21.15478 H ? A ? 72 HA3 1
   ATOM 1133 N . ASP A 76 ? -22.48157 -3.29091 36.77288 1.000 17.90143 N ? A ? 73 N 1
   ATOM 1134 CA . ASP A 76 ? -22.04048 -4.11455 37.88886 1.000 17.61313 C ? A ? 73 CA 1
   ATOM 1135 C . ASP A 76 ? -22.79747 -3.75492 39.16703 1.000 22.17721 C ? A ? 73 C 1
   ATOM 1136 O . ASP A 76 ? -23.17821 -4.63439 39.95184 1.000 20.95955 O ? A ? 73 O 1
   ATOM 1137 CB . ASP A 76 ? -20.54185 -3.92771 38.02237 1.000 18.00324 C ? A ? 73 CB 1
   ATOM 1138 CG . ASP A 76 ? -19.95262 -4.70917 39.13750 1.000 23.86779 C ? A ? 73 CG 1
   ATOM 1139 OD1 . ASP A 76 ? -19.59014 -5.89806 38.93795 1.000 22.99240 O ? A ? 73 OD1 1
   ATOM 1140 OD2 . ASP A 76 ? -19.83722 -4.10259 40.20744 1.000 23.92424 O ? A ? 73 OD2 1
   ATOM 1141 H . ASP A 76 ? -21.86131 -2.80968 36.42176 1.000 21.53856 H ? A ? 73 H 1
   ATOM 1142 HA . ASP A 76 ? -22.21903 -5.05496 37.73189 1.000 21.19260 H ? A ? 73 HA 1
   ATOM 1143 HB2 . ASP A 76 ? -20.11483 -4.21368 37.19971 1.000 21.66073 H ? A ? 73 HB2 1
   ATOM 1144 HB3 . ASP A 76 ? -20.35514 -2.98974 38.18441 1.000 21.66073 H ? A ? 73 HB3 1
   ATOM 1145 N . ALA A 77 ? -23.06249 -2.47979 39.36960 1.000 17.06251 N ? A ? 74 N 1
   ATOM 1146 CA . ALA A 77 ? -23.81003 -2.05079 40.55048 1.000 19.72087 C ? A ? 74 CA 1
   ATOM 1147 C . ALA A 77 ? -25.25723 -2.52672 40.48683 1.000 22.59645 C ? A ? 74 C 1
   ATOM 1148 O . ALA A 77 ? -25.85088 -2.89361 41.52111 1.000 19.91374 O ? A ? 74 O 1
   ATOM 1149 CB . ALA A 77 ? -23.75383 -0.52649 40.67733 1.000 18.52190 C ? A ? 74 CB 1
   ATOM 1150 H . ALA A 77 ? -22.82575 -1.83968 38.84633 1.000 20.53186 H ? A ? 74 H 1
   ATOM 1151 HA . ALA A 77 ? -23.39916 -2.43580 41.34032 1.000 23.72189 H ? A ? 74 HA 1
   ATOM 1152 HB1 . ALA A 77 ? -24.28204 -0.25370 41.44380 1.000 22.28313 H ? A ? 74 HB1 1
   ATOM 1153 HB2 . ALA A 77 ? -22.83086 -0.25342 40.79760 1.000 22.28313 H ? A ? 74 HB2 1
   ATOM 1154 HB3 . ALA A 77 ? -24.11379 -0.12885 39.86912 1.000 22.28313 H ? A ? 74 HB3 1
   ATOM 1155 N . ILE A 78 ? -25.85164 -2.53947 39.29135 1.000 18.48976 N ? A ? 75 N 1
   ATOM 1156 CA . ILE A 78 ? -27.19797 -3.08360 39.11139 1.000 18.48142 C ? A ? 75 CA 1
   ATOM 1157 C . ILE A 78 ? -27.19062 -4.56469 39.47264 1.000 21.54313 C ? A ? 75 C 1
   ATOM 1158 O . ILE A 78 ? -28.09336 -5.06518 40.16890 1.000 22.19064 O ? A ? 75 O 1
   ATOM 1159 CB . ILE A 78 ? -27.67885 -2.86982 37.66664 1.000 20.05873 C ? A ? 75 CB 1
   ATOM 1160 CG1 . ILE A 78 ? -27.78618 -1.35845 37.34282 1.000 20.49805 C ? A ? 75 CG1 1
   ATOM 1161 CG2 . ILE A 78 ? -28.98469 -3.58324 37.41977 1.000 21.64744 C ? A ? 75 CG2 1
   ATOM 1162 CD1 . ILE A 78 ? -27.96821 -1.08743 35.85999 1.000 22.74143 C ? A ? 75 CD1 1
   ATOM 1163 H . ILE A 78 ? -25.49685 -2.23895 38.56787 1.000 22.24457 H ? A ? 75 H 1
   ATOM 1164 HA . ILE A 78 ? -27.81011 -2.61345 39.69887 1.000 22.23455 H ? A ? 75 HA 1
   ATOM 1165 HB . ILE A 78 ? -27.01837 -3.25423 37.06924 1.000 24.12733 H ? A ? 75 HB 1
   ATOM 1166 HG12 . ILE A 78 ? -28.55041 -0.98847 37.81183 1.000 24.65451 H ? A ? 75 HG12 1
   ATOM 1167 HG13 . ILE A 78 ? -26.97321 -0.91508 37.63163 1.000 24.65451 H ? A ? 75 HG13 1
   ATOM 1168 HG21 . ILE A 78 ? -29.35414 -3.28232 36.57486 1.000 26.03378 H ? A ? 75 HG21 1
   ATOM 1169 HG22 . ILE A 78 ? -28.82134 -4.53885 37.38774 1.000 26.03378 H ? A ? 75 HG22 1
   ATOM 1170 HG23 . ILE A 78 ? -29.59881 -3.37665 38.14163 1.000 26.03378 H ? A ? 75 HG23 1
   ATOM 1171 HD11 . ILE A 78 ? -27.98526 -0.12864 35.71395 1.000 27.34656 H ? A ? 75 HD11 1
   ATOM 1172 HD12 . ILE A 78 ? -27.22814 -1.48302 35.37347 1.000 27.34656 H ? A ? 75 HD12 1
   ATOM 1173 HD13 . ILE A 78 ? -28.80483 -1.48153 35.56730 1.000 27.34656 H ? A ? 75 HD13 1
   ATOM 1174 N . ALA A 79 ? -26.17734 -5.29423 38.99861 1.000 20.19023 N ? A ? 76 N 1
   ATOM 1175 CA . ALA A 79 ? -26.09943 -6.72911 39.25387 1.000 21.77545 C ? A ? 76 CA 1
   ATOM 1176 C . ALA A 79 ? -25.82498 -7.04538 40.71830 1.000 23.39639 C ? A ? 76 C 1
   ATOM 1177 O . ALA A 79 ? -26.14107 -8.15469 41.17582 1.000 24.77241 O ? A ? 76 O 1
   ATOM 1178 CB . ALA A 79 ? -25.01407 -7.35117 38.36346 1.000 20.47505 C ? A ? 76 CB 1
   ATOM 1179 H . ALA A 79 ? -25.52745 -4.98236 38.52960 1.000 24.28512 H ? A ? 76 H 1
   ATOM 1180 HA . ALA A 79 ? -26.94879 -7.13761 39.02449 1.000 26.18738 H ? A ? 76 HA 1
   ATOM 1181 HB1 . ALA A 79 ? -24.95544 -8.30055 38.55360 1.000 24.62691 H ? A ? 76 HB1 1
   ATOM 1182 HB2 . ALA A 79 ? -25.25203 -7.21423 37.43313 1.000 24.62691 H ? A ? 76 HB2 1
   ATOM 1183 HB3 . ALA A 79 ? -24.16509 -6.92256 38.55429 1.000 24.62691 H ? A ? 76 HB3 1
   ATOM 1184 N . ARG A 80 ? -25.25113 -6.11668 41.46653 1.000 21.68807 N ? A ? 77 N 1
   ATOM 1185 CA . ARG A 80 ? -25.07989 -6.24940 42.91169 1.000 21.03320 C ? A ? 77 CA 1
   ATOM 1186 C . ARG A 80 ? -26.34206 -5.86943 43.66518 1.000 21.13858 C ? A ? 77 C 1
   ATOM 1187 O . ARG A 80 ? -26.36071 -5.98704 44.89574 1.000 26.59239 O ? A ? 77 O 1
   ATOM 1188 CB . ARG A 80 ? -23.92486 -5.37150 43.39770 1.000 20.73848 C ? A ? 77 CB 1
   ATOM 1189 CG . ARG A 80 ? -22.56596 -5.76126 42.86092 1.000 22.71452 C ? A ? 77 CG 1
   ATOM 1190 CD . ARG A 80 ? -21.52260 -4.69436 43.14773 1.000 22.29075 C ? A ? 77 CD 1
   ATOM 1191 NE . ARG A 80 ? -20.19314 -5.11238 42.72438 1.000 22.83350 N ? A ? 77 NE 1
   ATOM 1192 CZ . ARG A 80 ? -19.29216 -5.67634 43.50934 1.000 23.51111 C ? A ? 77 CZ 1
   ATOM 1193 NH1 . ARG A 80 ? -19.53583 -5.88886 44.80123 1.000 24.71027 N ? A ? 77 NH1 1
   ATOM 1194 NH2 . ARG A 80 ? -18.12264 -6.04743 43.00019 1.000 26.15147 N ? A ? 77 NH2 1
   ATOM 1195 H . ARG A 80 ? -24.94195 -5.37684 41.15564 1.000 26.08253 H ? A ? 77 H 1
   ATOM 1196 HA . ARG A 80 ? -24.85315 -7.17014 43.11597 1.000 25.29669 H ? A ? 77 HA 1
   ATOM 1197 HB2 . ARG A 80 ? -24.09614 -4.45707 43.12312 1.000 24.94303 H ? A ? 77 HB2 1
   ATOM 1198 HB3 . ARG A 80 ? -23.88310 -5.42505 44.36532 1.000 24.94303 H ? A ? 77 HB3 1
   ATOM 1199 HG2 . ARG A 80 ? -22.27992 -6.58727 43.28138 1.000 27.31427 H ? A ? 77 HG2 1
   ATOM 1200 HG3 . ARG A 80 ? -22.62288 -5.88052 41.89996 1.000 27.31427 H ? A ? 77 HG3 1
   ATOM 1201 HD2 . ARG A 80 ? -21.75353 -3.88353 42.66802 1.000 26.80575 H ? A ? 77 HD2 1
   ATOM 1202 HD3 . ARG A 80 ? -21.49707 -4.51969 44.10153 1.000 26.80575 H ? A ? 77 HD3 1
   ATOM 1203 HE . ARG A 80 ? -19.97845 -4.98239 41.90181 1.000 27.45705 H ? A ? 77 HE 1
   ATOM 1204 HH11 . ARG A 80 ? -20.29177 -5.65772 45.13994 1.000 29.70918 H ? A ? 77 HH11 1
   ATOM 1205 HH12 . ARG A 80 ? -18.93724 -6.25725 45.29680 1.000 29.70918 H ? A ? 77 HH12 1
   ATOM 1206 HH21 . ARG A 80 ? -17.95695 -5.91999 42.16598 1.000 31.43862 H ? A ? 77 HH21 1
   ATOM 1207 HH22 . ARG A 80 ? -17.53121 -6.41511 43.50478 1.000 31.43862 H ? A ? 77 HH22 1
   ATOM 1208 N . GLY A 81 ? -27.38009 -5.42344 42.97774 1.000 20.62408 N ? A ? 78 N 1
   ATOM 1209 CA . GLY A 81 ? -28.55169 -4.88745 43.64680 1.000 21.82997 C ? A ? 78 CA 1
   ATOM 1210 C . GLY A 81 ? -28.33516 -3.57228 44.35501 1.000 23.19362 C ? A ? 78 C 1
   ATOM 1211 O . GLY A 81 ? -29.18879 -3.16574 45.15654 1.000 24.74273 O ? A ? 78 O 1
   ATOM 1212 H . GLY A 81 ? -27.43136 -5.42002 42.11928 1.000 24.80575 H ? A ? 78 H 1
   ATOM 1213 HA2 . GLY A 81 ? -29.25202 -4.75664 42.98852 1.000 26.25281 H ? A ? 78 HA2 1
   ATOM 1214 HA3 . GLY A 81 ? -28.85419 -5.53157 44.30596 1.000 26.25281 H ? A ? 78 HA3 1
   ATOM 1215 N . GLU A 82 ? -27.22743 -2.87979 44.08584 1.000 22.33625 N ? A ? 79 N 1
   ATOM 1216 CA . GLU A 82 ? -26.93581 -1.62443 44.76804 1.000 21.46177 C ? A ? 79 CA 1
   ATOM 1217 C . GLU A 82 ? -27.76096 -0.46593 44.23482 1.000 26.46556 C ? A ? 79 C 1
   ATOM 1218 O . GLU A 82 ? -28.08454 0.46931 44.98632 1.000 23.25983 O ? A ? 79 O 1
   ATOM 1219 CB . GLU A 82 ? -25.45438 -1.31285 44.65441 1.000 21.18066 C ? A ? 79 CB 1
   ATOM 1220 CG . GLU A 82 ? -24.62373 -2.14820 45.57874 1.000 21.41943 C ? A ? 79 CG 1
   ATOM 1221 CD . GLU A 82 ? -23.16817 -1.95114 45.43308 1.000 25.69227 C ? A ? 79 CD 1
   ATOM 1222 OE1 . GLU A 82 ? -22.75262 -1.25269 44.46103 1.000 25.19922 O ? A ? 79 OE1 1
   ATOM 1223 OE2 . GLU A 82 ? -22.41275 -2.50177 46.25987 1.000 24.71693 O ? A ? 79 OE2 1
   ATOM 1224 H . GLU A 82 ? -26.63060 -3.11576 43.51338 1.000 26.86036 H ? A ? 79 H 1
   ATOM 1225 HA . GLU A 82 ? -27.15940 -1.72744 45.70628 1.000 25.81097 H ? A ? 79 HA 1
   ATOM 1226 HB2 . GLU A 82 ? -25.16253 -1.48663 43.74583 1.000 25.47365 H ? A ? 79 HB2 1
   ATOM 1227 HB3 . GLU A 82 ? -25.30850 -0.38008 44.87704 1.000 25.47365 H ? A ? 79 HB3 1
   ATOM 1228 HG2 . GLU A 82 ? -24.85964 -1.92681 46.49320 1.000 25.76016 H ? A ? 79 HG2 1
   ATOM 1229 HG3 . GLU A 82 ? -24.81193 -3.08373 45.40478 1.000 25.76016 H ? A ? 79 HG3 1
   ATOM 1230 N . ILE A 83 ? -28.07519 -0.48077 42.94347 1.000 19.69570 N ? A ? 80 N 1
   ATOM 1231 CA . ILE A 83 ? -28.92544 0.51453 42.31196 1.000 19.03805 C ? A ? 80 CA 1
   ATOM 1232 C . ILE A 83 ? -29.90064 -0.16208 41.36838 1.000 18.42939 C ? A ? 80 C 1
   ATOM 1233 O . ILE A 83 ? -29.70068 -1.29932 40.93098 1.000 21.02192 O ? A ? 80 O 1
   ATOM 1234 CB . ILE A 83 ? -28.09297 1.57053 41.54241 1.000 19.71341 C ? A ? 80 CB 1
   ATOM 1235 CG1 . ILE A 83 ? -27.45693 0.92133 40.30929 1.000 23.33505 C ? A ? 80 CG1 1
   ATOM 1236 CG2 . ILE A 83 ? -27.03205 2.17206 42.43475 1.000 22.14880 C ? A ? 80 CG2 1
   ATOM 1237 CD1 . ILE A 83 ? -26.63571 1.86839 39.41623 1.000 23.74755 C ? A ? 80 CD1 1
   ATOM 1238 H . ILE A 83 ? -27.79615 -1.08097 42.39440 1.000 23.69169 H ? A ? 80 H 1
   ATOM 1239 HA . ILE A 83 ? -29.44778 0.95820 42.99842 1.000 22.90251 H ? A ? 80 HA 1
   ATOM 1240 HB . ILE A 83 ? -28.68307 2.28545 41.25680 1.000 23.71294 H ? A ? 80 HB 1
   ATOM 1241 HG12 . ILE A 83 ? -26.86138 0.21627 40.60783 1.000 28.05891 H ? A ? 80 HG12 1
   ATOM 1242 HG13 . ILE A 83 ? -28.16463 0.54785 39.76105 1.000 28.05891 H ? A ? 80 HG13 1
   ATOM 1243 HG21 . ILE A 83 ? -26.59492 2.89700 41.96117 1.000 26.63541 H ? A ? 80 HG21 1
   ATOM 1244 HG22 . ILE A 83 ? -27.45203 2.50962 43.24133 1.000 26.63541 H ? A ? 80 HG22 1
   ATOM 1245 HG23 . ILE A 83 ? -26.38407 1.48667 42.66119 1.000 26.63541 H ? A ? 80 HG23 1
   ATOM 1246 HD11 . ILE A 83 ? -26.33097 1.38074 38.63505 1.000 28.55391 H ? A ? 80 HD11 1
   ATOM 1247 HD12 . ILE A 83 ? -27.19665 2.61153 39.14423 1.000 28.55391 H ? A ? 80 HD12 1
   ATOM 1248 HD13 . ILE A 83 ? -25.87399 2.19586 39.91968 1.000 28.55391 H ? A ? 80 HD13 1
   ATOM 1249 N . LYS A 84 ? -30.95803 0.55683 41.03863 1.000 18.67846 N ? A ? 81 N 1
   ATOM 1250 CA . LYS A 84 ? -31.87195 0.20776 39.96234 1.000 21.47693 C ? A ? 81 CA 1
   ATOM 1251 C . LYS A 84 ? -31.93230 1.38226 39.00584 1.000 22.58448 C ? A ? 81 C 1
   ATOM 1252 O . LYS A 84 ? -31.96315 2.53800 39.44450 1.000 21.86119 O ? A ? 81 O 1
   ATOM 1253 CB . LYS A 84 ? -33.30069 -0.08725 40.44864 1.000 23.57301 C ? A ? 81 CB 1
   ATOM 1254 CG . LYS A 84 ? -33.43846 -1.27849 41.35233 1.000 29.40830 C ? A ? 81 CG 1
   ATOM 1255 CD . LYS A 84 ? -34.83350 -1.27828 41.96338 1.000 37.57578 C ? A ? 81 CD 1
   ATOM 1256 CE . LYS A 84 ? -34.92742 -2.19922 43.14022 1.000 59.03674 C ? A ? 81 CE 1
   ATOM 1257 NZ . LYS A 84 ? -35.08652 -3.54062 42.70834 1.000 72.48511 N ? A ? 81 NZ 1
   ATOM 1258 H . LYS A 84 ? -31.17895 1.28437 41.44048 1.000 22.47100 H ? A ? 81 H 1
   ATOM 1259 HA . LYS A 84 ? -31.54283 -0.59089 39.52104 1.000 25.82916 H ? A ? 81 HA 1
   ATOM 1260 HB2 . LYS A 84 ? -33.62286 0.68593 40.93783 1.000 28.34446 H ? A ? 81 HB2 1
   ATOM 1261 HB3 . LYS A 84 ? -33.86096 -0.24611 39.67291 1.000 28.34446 H ? A ? 81 HB3 1
   ATOM 1262 HG2 . LYS A 84 ? -33.31714 -2.09542 40.84361 1.000 35.34680 H ? A ? 81 HG2 1
   ATOM 1263 HG3 . LYS A 84 ? -32.78206 -1.23082 42.06491 1.000 35.34680 H ? A ? 81 HG3 1
   ATOM 1264 HD2 . LYS A 84 ? -35.05178 -0.38154 42.26190 1.000 45.14779 H ? A ? 81 HD2 1
   ATOM 1265 HD3 . LYS A 84 ? -35.47458 -1.57138 41.29705 1.000 45.14779 H ? A ? 81 HD3 1
   ATOM 1266 HE2 . LYS A 84 ? -34.11501 -2.13793 43.66665 1.000 70.90094 H ? A ? 81 HE2 1
   ATOM 1267 HE3 . LYS A 84 ? -35.69363 -1.95598 43.68305 1.000 70.90094 H ? A ? 81 HE3 1
   ATOM 1268 HZ1 . LYS A 84 ? -35.13288 -4.08351 43.41206 1.000 87.03899 H ? A ? 81 HZ1 1
   ATOM 1269 HZ2 . LYS A 84 ? -35.83420 -3.62046 42.23221 1.000 87.03899 H ? A ? 81 HZ2 1
   ATOM 1270 HZ3 . LYS A 84 ? -34.39494 -3.78165 42.20266 1.000 87.03899 H ? A ? 81 HZ3 1
   ATOM 1271 N . LEU A 85 ? -31.96732 1.10280 37.70226 1.000 21.90081 N ? A ? 82 N 1
   ATOM 1272 CA . LEU A 85 ? -32.03954 2.20561 36.75629 1.000 23.77815 C ? A ? 82 CA 1
   ATOM 1273 C . LEU A 85 ? -33.33501 3.00129 36.89979 1.000 25.61676 C ? A ? 82 C 1
   ATOM 1274 O . LEU A 85 ? -33.38395 4.17577 36.52590 1.000 22.94816 O ? A ? 82 O 1
   ATOM 1275 CB . LEU A 85 ? -31.87992 1.66745 35.34026 1.000 24.11636 C ? A ? 82 CB 1
   ATOM 1276 CG . LEU A 85 ? -30.43387 1.26857 35.02119 1.000 22.64521 C ? A ? 82 CG 1
   ATOM 1277 CD1 . LEU A 85 ? -30.45063 0.59356 33.65187 1.000 28.41977 C ? A ? 82 CD1 1
   ATOM 1278 CD2 . LEU A 85 ? -29.48699 2.43258 35.06453 1.000 26.34555 C ? A ? 82 CD2 1
   ATOM 1279 H . LEU A 85 ? -31.95097 0.31493 37.35788 1.000 26.33782 H ? A ? 82 H 1
   ATOM 1280 HA . LEU A 85 ? -31.30956 2.82367 36.91769 1.000 28.59063 H ? A ? 82 HA 1
   ATOM 1281 HB2 . LEU A 85 ? -32.43955 0.88205 35.23608 1.000 28.99649 H ? A ? 82 HB2 1
   ATOM 1282 HB3 . LEU A 85 ? -32.14991 2.35322 34.70961 1.000 28.99649 H ? A ? 82 HB3 1
   ATOM 1283 HG . LEU A 85 ? -30.09345 0.65870 35.69430 1.000 27.23110 H ? A ? 82 HG 1
   ATOM 1284 HD11 . LEU A 85 ? -29.55874 0.27152 33.44760 1.000 34.16057 H ? A ? 82 HD11 1
   ATOM 1285 HD12 . LEU A 85 ? -31.07370 -0.14955 33.67371 1.000 34.16057 H ? A ? 82 HD12 1
   ATOM 1286 HD13 . LEU A 85 ? -30.72986 1.23984 32.98460 1.000 34.16057 H ? A ? 82 HD13 1
   ATOM 1287 HD21 . LEU A 85 ? -28.67466 2.19672 34.58977 1.000 31.67150 H ? A ? 82 HD21 1
   ATOM 1288 HD22 . LEU A 85 ? -29.90727 3.19749 34.64123 1.000 31.67150 H ? A ? 82 HD22 1
   ATOM 1289 HD23 . LEU A 85 ? -29.28143 2.63818 35.98993 1.000 31.67150 H ? A ? 82 HD23 1
   ATOM 1290 N . SER A 86 ? -34.37733 2.40675 37.47357 1.000 24.03397 N ? A ? 83 N 1
   ATOM 1291 CA . SER A 86 ? -35.60171 3.15273 37.71223 1.000 24.50545 C ? A ? 83 CA 1
   ATOM 1292 C . SER A 86 ? -35.51647 4.05609 38.93122 1.000 22.40034 C ? A ? 83 C 1
   ATOM 1293 O . SER A 86 ? -36.44997 4.82988 39.15116 1.000 25.07798 O ? A ? 83 O 1
   ATOM 1294 CB . SER A 86 ? -36.77954 2.18498 37.87662 1.000 25.35228 C ? A ? 83 CB 1
   ATOM 1295 OG . SER A 86 ? -36.55340 1.27961 38.93954 1.000 26.43239 O ? A ? 83 OG 1
   ATOM 1296 H . SER A 86 ? -34.39671 1.58560 37.72841 1.000 28.89761 H ? A ? 83 H 1
   ATOM 1297 HA . SER A 86 ? -35.77683 3.71224 36.93945 1.000 29.46339 H ? A ? 83 HA 1
   ATOM 1298 HB2 . SER A 86 ? -37.58234 2.69600 38.06446 1.000 30.47959 H ? A ? 83 HB2 1
   ATOM 1299 HB3 . SER A 86 ? -36.89080 1.68274 37.05426 1.000 30.47959 H ? A ? 83 HB3 1
   ATOM 1300 HG . SER A 86 ? -36.07539 1.64115 39.52810 1.000 31.77572 H ? A ? 83 HG 1
   ATOM 1301 N . ASP A 87 ? -34.44410 3.99063 39.70363 1.000 22.22143 N ? A ? 84 N 1
   ATOM 1302 CA . ASP A 87 ? -34.37918 4.78998 40.92691 1.000 20.92144 C ? A ? 84 CA 1
   ATOM 1303 C . ASP A 87 ? -34.35050 6.27724 40.58045 1.000 28.85690 C ? A ? 84 C 1
   ATOM 1304 O . ASP A 87 ? -33.65977 6.68845 39.64719 1.000 23.63852 O ? A ? 84 O 1
   ATOM 1305 CB . ASP A 87 ? -33.15635 4.48434 41.76665 1.000 21.10533 C ? A ? 84 CB 1
   ATOM 1306 CG . ASP A 87 ? -33.22172 3.11726 42.43198 1.000 24.23560 C ? A ? 84 CG 1
   ATOM 1307 OD1 . ASP A 87 ? -34.31805 2.57324 42.58541 1.000 31.48019 O ? A ? 84 OD1 1
   ATOM 1308 OD2 . ASP A 87 ? -32.15678 2.63077 42.82043 1.000 28.20862 O ? A ? 84 OD2 1
   ATOM 1309 H . ASP A 87 ? -33.75216 3.50346 39.55041 1.000 26.72257 H ? A ? 84 H 1
   ATOM 1310 HA . ASP A 87 ? -35.16532 4.57474 41.45280 1.000 25.16257 H ? A ? 84 HA 1
   ATOM 1311 HB2 . ASP A 87 ? -32.37047 4.50343 41.19837 1.000 25.38325 H ? A ? 84 HB2 1
   ATOM 1312 HB3 . ASP A 87 ? -33.07747 5.15344 42.46449 1.000 25.38325 H ? A ? 84 HB3 1
   ATOM 1313 N . PRO A 88 ? -35.05103 7.11768 41.33127 1.000 23.93395 N ? A ? 85 N 1
   ATOM 1314 CA . PRO A 88 ? -34.89581 8.55865 41.13593 1.000 21.00194 C ? A ? 85 CA 1
   ATOM 1315 C . PRO A 88 ? -33.50087 9.03476 41.47862 1.000 23.26689 C ? A ? 85 C 1
   ATOM 1316 O . PRO A 88 ? -32.85884 8.55030 42.40160 1.000 22.25056 O ? A ? 85 O 1
   ATOM 1317 CB . PRO A 88 ? -35.94278 9.16953 42.08612 1.000 26.14385 C ? A ? 85 CB 1
   ATOM 1318 CG . PRO A 88 ? -36.22085 8.09398 43.10031 1.000 31.69614 C ? A ? 85 CG 1
   ATOM 1319 CD . PRO A 88 ? -36.02061 6.77430 42.39201 1.000 26.80458 C ? A ? 85 CD 1
   ATOM 1320 HA . PRO A 88 ? -35.10135 8.79196 40.21711 1.000 25.25918 H ? A ? 85 HA 1
   ATOM 1321 HB2 . PRO A 88 ? -35.58023 9.96243 42.51128 1.000 31.42946 H ? A ? 85 HB2 1
   ATOM 1322 HB3 . PRO A 88 ? -36.74566 9.39615 41.59121 1.000 31.42946 H ? A ? 85 HB3 1
   ATOM 1323 HG2 . PRO A 88 ? -35.60235 8.18010 43.84256 1.000 38.09222 H ? A ? 85 HG2 1
   ATOM 1324 HG3 . PRO A 88 ? -37.13372 8.17563 43.41796 1.000 38.09222 H ? A ? 85 HG3 1
   ATOM 1325 HD2 . PRO A 88 ? -35.65448 6.10852 42.99498 1.000 32.22235 H ? A ? 85 HD2 1
   ATOM 1326 HD3 . PRO A 88 ? -36.85346 6.45467 42.01109 1.000 32.22235 H ? A ? 85 HD3 1
   ATOM 1327 N . THR A 89 ? -33.03652 10.02824 40.72424 1.000 26.79985 N ? A ? 86 N 1
   ATOM 1328 CA . THR A 89 ? -31.77377 10.66764 41.05014 1.000 25.04463 C ? A ? 86 CA 1
   ATOM 1329 C . THR A 89 ? -31.71665 11.11987 42.49878 1.000 23.98703 C ? A ? 86 C 1
   ATOM 1330 O . THR A 89 ? -30.67792 11.00223 43.16301 1.000 25.73579 O ? A ? 86 O 1
   ATOM 1331 CB . THR A 89 ? -31.55094 11.87100 40.12681 1.000 25.16776 C ? A ? 86 CB 1
   ATOM 1332 OG1 . THR A 89 ? -31.52055 11.43578 38.76340 1.000 27.79210 O ? A ? 86 OG1 1
   ATOM 1333 CG2 . THR A 89 ? -30.27081 12.56579 40.47762 1.000 26.58873 C ? A ? 86 CG2 1
   ATOM 1334 H . THR A 89 ? -33.43036 10.34446 40.02818 1.000 32.21667 H ? A ? 86 H 1
   ATOM 1335 HA . THR A 89 ? -31.06363 10.02176 40.91074 1.000 30.11040 H ? A ? 86 HA 1
   ATOM 1336 HB . THR A 89 ? -32.27587 12.50653 40.23393 1.000 30.25816 H ? A ? 86 HB 1
   ATOM 1337 HG1 . THR A 89 ? -32.23758 11.04266 38.57126 1.000 33.40737 H ? A ? 86 HG1 1
   ATOM 1338 HG21 . THR A 89 ? -30.03515 13.19857 39.78123 1.000 31.96333 H ? A ? 86 HG21 1
   ATOM 1339 HG22 . THR A 89 ? -30.37144 13.04328 41.31593 1.000 31.96333 H ? A ? 86 HG22 1
   ATOM 1340 HG23 . THR A 89 ? -29.55543 11.91708 40.56874 1.000 31.96333 H ? A ? 86 HG23 1
   ATOM 1341 N . THR A 90 ? -32.82247 11.66397 42.99995 1.000 27.76026 N ? A ? 87 N 1
   ATOM 1342 CA . THR A 90 ? -32.80877 12.21398 44.34517 1.000 27.47376 C ? A ? 87 CA 1
   ATOM 1343 C . THR A 90 ? -32.64223 11.13850 45.40896 1.000 35.99575 C ? A ? 87 C 1
   ATOM 1344 O . THR A 90 ? -32.32505 11.46884 46.55693 1.000 33.75283 O ? A ? 87 O 1
   ATOM 1345 CB . THR A 90 ? -34.10282 12.99163 44.58679 1.000 28.83625 C ? A ? 87 CB 1
   ATOM 1346 OG1 . THR A 90 ? -35.21286 12.13575 44.27613 1.000 32.70149 O ? A ? 87 OG1 1
   ATOM 1347 CG2 . THR A 90 ? -34.16167 14.23123 43.71918 1.000 33.70505 C ? A ? 87 CG2 1
   ATOM 1348 H . THR A 90 ? -33.57537 11.72444 42.58876 1.000 33.36916 H ? A ? 87 H 1
   ATOM 1349 HA . THR A 90 ? -32.06165 12.82669 44.43060 1.000 33.02536 H ? A ? 87 HA 1
   ATOM 1350 HB . THR A 90 ? -34.14850 13.27900 45.51212 1.000 34.66035 H ? A ? 87 HB 1
   ATOM 1351 HG1 . THR A 90 ? -35.93470 12.52115 44.46587 1.000 39.29863 H ? A ? 87 HG1 1
   ATOM 1352 HG21 . THR A 90 ? -34.97057 14.73148 43.90978 1.000 40.50290 H ? A ? 87 HG21 1
   ATOM 1353 HG22 . THR A 90 ? -33.39320 14.79630 43.89540 1.000 40.50290 H ? A ? 87 HG22 1
   ATOM 1354 HG23 . THR A 90 ? -34.15992 13.98069 42.78210 1.000 40.50290 H ? A ? 87 HG23 1
   ATOM 1355 N . LYS A 91 ? -32.83190 9.85754 45.06745 1.000 28.34752 N ? A ? 88 N 1
   ATOM 1356 CA . LYS A 91 ? -32.56106 8.81870 46.05432 1.000 26.17958 C ? A ? 88 CA 1
   ATOM 1357 C . LYS A 91 ? -31.10656 8.85005 46.48819 1.000 31.20766 C ? A ? 88 C 1
   ATOM 1358 O . LYS A 91 ? -30.78453 8.53693 47.64097 1.000 31.65795 O ? A ? 88 O 1
   ATOM 1359 CB . LYS A 91 ? -32.92008 7.43287 45.51088 1.000 26.34841 C ? A ? 88 CB 1
   ATOM 1360 CG . LYS A 91 ? -32.40970 6.30169 46.39289 1.000 29.71352 C ? A ? 88 CG 1
   ATOM 1361 CD . LYS A 91 ? -33.00085 4.95947 45.98188 1.000 32.38228 C ? A ? 88 CD 1
   ATOM 1362 CE . LYS A 91 ? -32.41700 3.82548 46.80422 1.000 47.71468 C ? A ? 88 CE 1
   ATOM 1363 NZ . LYS A 91 ? -33.01736 2.50518 46.45243 1.000 62.47859 N ? A ? 88 NZ 1
   ATOM 1364 H . LYS A 91 ? -33.10565 9.57923 44.30116 1.000 34.07387 H ? A ? 88 H 1
   ATOM 1365 HA . LYS A 91 ? -33.12374 8.98250 46.82728 1.000 31.47234 H ? A ? 88 HA 1
   ATOM 1366 HB2 . LYS A 91 ? -33.88543 7.35682 45.45407 1.000 31.67495 H ? A ? 88 HB2 1
   ATOM 1367 HB3 . LYS A 91 ? -32.52664 7.32776 44.63051 1.000 31.67495 H ? A ? 88 HB3 1
   ATOM 1368 HG2 . LYS A 91 ? -31.44438 6.24546 46.31609 1.000 35.71308 H ? A ? 88 HG2 1
   ATOM 1369 HG3 . LYS A 91 ? -32.65968 6.47516 47.31393 1.000 35.71308 H ? A ? 88 HG3 1
   ATOM 1370 HD2 . LYS A 91 ? -33.96087 4.97447 46.11987 1.000 38.91559 H ? A ? 88 HD2 1
   ATOM 1371 HD3 . LYS A 91 ? -32.80262 4.79285 45.04708 1.000 38.91559 H ? A ? 88 HD3 1
   ATOM 1372 HE2 . LYS A 91 ? -31.46168 3.77508 46.64382 1.000 57.31446 H ? A ? 88 HE2 1
   ATOM 1373 HE3 . LYS A 91 ? -32.58715 3.99363 47.74426 1.000 57.31446 H ? A ? 88 HE3 1
   ATOM 1374 HZ1 . LYS A 91 ? -32.59446 1.85320 46.88624 1.000 75.03116 H ? A ? 88 HZ1 1
   ATOM 1375 HZ2 . LYS A 91 ? -33.87793 2.49203 46.67903 1.000 75.03116 H ? A ? 88 HZ2 1
   ATOM 1376 HZ3 . LYS A 91 ? -32.94704 2.36243 45.57677 1.000 75.03116 H ? A ? 88 HZ3 1
   ATOM 1377 N . TYR A 92 ? -30.20282 9.20479 45.56285 1.000 27.40807 N ? A ? 89 N 1
   ATOM 1378 CA . TYR A 92 ? -28.77517 9.22386 45.80407 1.000 25.37751 C ? A ? 89 CA 1
   ATOM 1379 C . TYR A 92 ? -28.23560 10.61347 46.08683 1.000 23.19647 C ? A ? 89 C 1
   ATOM 1380 O . TYR A 92 ? -27.11091 10.73353 46.58663 1.000 30.84493 O ? A ? 89 O 1
   ATOM 1381 CB . TYR A 92 ? -28.04456 8.63699 44.58508 1.000 26.63075 C ? A ? 89 CB 1
   ATOM 1382 CG . TYR A 92 ? -28.54391 7.26587 44.33483 1.000 22.64791 C ? A ? 89 CG 1
   ATOM 1383 CD1 . TYR A 92 ? -28.02149 6.18890 45.03445 1.000 30.34221 C ? A ? 89 CD1 1
   ATOM 1384 CD2 . TYR A 92 ? -29.60585 7.03323 43.46382 1.000 24.27770 C ? A ? 89 CD2 1
   ATOM 1385 CE1 . TYR A 92 ? -28.51001 4.92793 44.84709 1.000 31.43599 C ? A ? 89 CE1 1
   ATOM 1386 CE2 . TYR A 92 ? -30.09314 5.78275 43.27460 1.000 26.60697 C ? A ? 89 CE2 1
   ATOM 1387 CZ . TYR A 92 ? -29.54409 4.72720 43.97074 1.000 27.61358 C ? A ? 89 CZ 1
   ATOM 1388 OH . TYR A 92 ? -30.03336 3.45776 43.79629 1.000 31.47567 O ? A ? 89 OH 1
   ATOM 1389 H . TYR A 92 ? -30.41078 9.44488 44.76366 1.000 32.94653 H ? A ? 89 H 1
   ATOM 1390 HA . TYR A 92 ? -28.57754 8.67215 46.57703 1.000 30.50986 H ? A ? 89 HA 1
   ATOM 1391 HB2 . TYR A 92 ? -28.21733 9.18354 43.80256 1.000 32.01375 H ? A ? 89 HB2 1
   ATOM 1392 HB3 . TYR A 92 ? -27.09106 8.59878 44.75912 1.000 32.01375 H ? A ? 89 HB3 1
   ATOM 1393 HD1 . TYR A 92 ? -27.32894 6.32735 45.63952 1.000 36.46750 H ? A ? 89 HD1 1
   ATOM 1394 HD2 . TYR A 92 ? -29.98639 7.74709 43.00500 1.000 29.19008 H ? A ? 89 HD2 1
   ATOM 1395 HE1 . TYR A 92 ? -28.14348 4.21009 45.31106 1.000 37.78003 H ? A ? 89 HE1 1
   ATOM 1396 HE2 . TYR A 92 ? -30.79288 5.63786 42.67940 1.000 31.98521 H ? A ? 89 HE2 1
   ATOM 1397 HH . TYR A 92 ? -30.17851 3.31529 42.98128 1.000 37.82765 H ? A ? 89 HH 1
   ATOM 1398 N . TRP A 93 ? -29.00255 11.64912 45.77511 1.000 28.52057 N ? A ? 90 N 1
   ATOM 1399 CA . TRP A 93 ? -28.59215 13.03594 45.99515 1.000 31.40745 C ? A ? 90 CA 1
   ATOM 1400 C . TRP A 93 ? -29.82050 13.77464 46.49920 1.000 28.30042 C ? A ? 90 C 1
   ATOM 1401 O . TRP A 93 ? -30.48959 14.49778 45.75058 1.000 30.70048 O ? A ? 90 O 1
   ATOM 1402 CB . TRP A 93 ? -28.06535 13.68027 44.72014 1.000 28.63022 C ? A ? 90 CB 1
   ATOM 1403 CG . TRP A 93 ? -27.19676 14.86245 44.99037 1.000 36.14740 C ? A ? 90 CG 1
   ATOM 1404 CD1 . TRP A 93 ? -26.93749 15.44046 46.20344 1.000 32.99316 C ? A ? 90 CD1 1
   ATOM 1405 CD2 . TRP A 93 ? -26.46271 15.60783 44.02430 1.000 28.80412 C ? A ? 90 CD2 1
   ATOM 1406 NE1 . TRP A 93 ? -26.08157 16.50490 46.04394 1.000 35.19414 N ? A ? 90 NE1 1
   ATOM 1407 CE2 . TRP A 93 ? -25.78054 16.63222 44.71310 1.000 33.46870 C ? A ? 90 CE2 1
   ATOM 1408 CE3 . TRP A 93 ? -26.32670 15.51915 42.63664 1.000 30.93241 C ? A ? 90 CE3 1
   ATOM 1409 CZ2 . TRP A 93 ? -24.96816 17.55064 44.06155 1.000 29.27387 C ? A ? 90 CZ2 1
   ATOM 1410 CZ3 . TRP A 93 ? -25.51772 16.42771 41.99184 1.000 35.10632 C ? A ? 90 CZ3 1
   ATOM 1411 CH2 . TRP A 93 ? -24.84737 17.43047 42.69955 1.000 29.74017 C ? A ? 90 CH2 1
   ATOM 1412 H . TRP A 93 ? -29.78510 11.57584 45.42605 1.000 34.28153 H ? A ? 90 H 1
   ATOM 1413 HA . TRP A 93 ? -27.88112 13.07137 46.65400 1.000 37.74579 H ? A ? 90 HA 1
   ATOM 1414 HB2 . TRP A 93 ? -27.54128 13.02800 44.22943 1.000 34.41312 H ? A ? 90 HB2 1
   ATOM 1415 HB3 . TRP A 93 ? -28.81610 13.97560 44.18158 1.000 34.41312 H ? A ? 90 HB3 1
   ATOM 1416 HD1 . TRP A 93 ? -27.28849 15.15535 47.01609 1.000 39.64864 H ? A ? 90 HD1 1
   ATOM 1417 HE1 . TRP A 93 ? -25.78429 17.00768 46.67516 1.000 42.28981 H ? A ? 90 HE1 1
   ATOM 1418 HE3 . TRP A 93 ? -26.77393 14.85919 42.15774 1.000 37.17574 H ? A ? 90 HE3 1
   ATOM 1419 HZ2 . TRP A 93 ? -24.52367 18.22041 44.52924 1.000 35.18549 H ? A ? 90 HZ2 1
   ATOM 1420 HZ3 . TRP A 93 ? -25.41524 16.37359 41.06909 1.000 42.18443 H ? A ? 90 HZ3 1
   ATOM 1421 HH2 . TRP A 93 ? -24.30732 18.02967 42.23673 1.000 35.74506 H ? A ? 90 HH2 1
   ATOM 1422 N . PRO A 94 ? -30.17924 13.57348 47.76778 1.000 34.77456 N ? A ? 91 N 1
   ATOM 1423 CA . PRO A 94 ? -31.41984 14.18899 48.26998 1.000 38.08458 C ? A ? 91 CA 1
   ATOM 1424 C . PRO A 94 ? -31.36894 15.70647 48.27527 1.000 36.56850 C ? A ? 91 C 1
   ATOM 1425 O . PRO A 94 ? -32.42572 16.34311 48.22490 1.000 42.00057 O ? A ? 91 O 1
   ATOM 1426 CB . PRO A 94 ? -31.55649 13.60966 49.68682 1.000 40.73505 C ? A ? 91 CB 1
   ATOM 1427 CG . PRO A 94 ? -30.16903 13.16324 50.07319 1.000 44.00484 C ? A ? 91 CG 1
   ATOM 1428 CD . PRO A 94 ? -29.46234 12.78836 48.78944 1.000 33.52660 C ? A ? 91 CD 1
   ATOM 1429 HA . PRO A 94 ? -32.18300 13.89851 47.74643 1.000 45.75834 H ? A ? 91 HA 1
   ATOM 1430 HB2 . PRO A 94 ? -31.88005 14.29512 50.29209 1.000 48.93891 H ? A ? 91 HB2 1
   ATOM 1431 HB3 . PRO A 94 ? -32.17078 12.85902 49.67684 1.000 48.93891 H ? A ? 91 HB3 1
   ATOM 1432 HG2 . PRO A 94 ? -29.70621 13.89112 50.51692 1.000 52.86266 H ? A ? 91 HG2 1
   ATOM 1433 HG3 . PRO A 94 ? -30.22821 12.39754 50.66572 1.000 52.86266 H ? A ? 91 HG3 1
   ATOM 1434 HD2 . PRO A 94 ? -28.52615 13.03982 48.82433 1.000 40.28877 H ? A ? 91 HD2 1
   ATOM 1435 HD3 . PRO A 94 ? -29.54423 11.83771 48.61493 1.000 40.28877 H ? A ? 91 HD3 1
   ATOM 1436 N . GLU A 95 ? -30.17157 16.29993 48.30256 1.000 34.30815 N ? A ? 92 N 1
   ATOM 1437 CA . GLU A 95 ? -30.02429 17.74847 48.22974 1.000 30.01661 C ? A ? 92 CA 1
   ATOM 1438 C . GLU A 95 ? -30.44147 18.32185 46.88476 1.000 41.54317 C ? A ? 92 C 1
   ATOM 1439 O . GLU A 95 ? -30.58250 19.54190 46.77004 1.000 36.87092 O ? A ? 92 O 1
   ATOM 1440 CB . GLU A 95 ? -28.58105 18.13604 48.53969 1.000 41.47331 C ? A ? 92 CB 1
   ATOM 1441 CG . GLU A 95 ? -28.15379 17.89518 49.98640 1.000 45.28559 C ? A ? 92 CG 1
   ATOM 1442 CD . GLU A 95 ? -27.77497 16.45194 50.29362 1.000 62.92909 C ? A ? 92 CD 1
   ATOM 1443 OE1 . GLU A 95 ? -27.72858 15.60844 49.37068 1.000 47.18571 O ? A ? 92 OE1 1
   ATOM 1444 OE2 . GLU A 95 ? -27.49714 16.16235 51.47356 1.000 63.60568 O ? A ? 92 OE2 1
   ATOM 1445 H . GLU A 95 ? -29.42430 15.87866 48.36343 1.000 41.22663 H ? A ? 92 H 1
   ATOM 1446 HA . GLU A 95 ? -30.59340 18.15299 48.90308 1.000 36.07678 H ? A ? 92 HA 1
   ATOM 1447 HB2 . GLU A 95 ? -27.99289 17.61541 47.97056 1.000 49.82483 H ? A ? 92 HB2 1
   ATOM 1448 HB3 . GLU A 95 ? -28.46933 19.08180 48.35541 1.000 49.82483 H ? A ? 92 HB3 1
   ATOM 1449 HG2 . GLU A 95 ? -27.38089 18.44899 50.17824 1.000 54.39956 H ? A ? 92 HG2 1
   ATOM 1450 HG3 . GLU A 95 ? -28.88865 18.13696 50.57158 1.000 54.39956 H ? A ? 92 HG3 1
   ATOM 1451 N . LEU A 96 ? -30.64232 17.48981 45.86490 1.000 38.47787 N ? A ? 93 N 1
   ATOM 1452 CA . LEU A 96 ? -31.20116 17.96223 44.60089 1.000 32.55526 C ? A ? 93 CA 1
   ATOM 1453 C . LEU A 96 ? -32.70872 18.10920 44.77098 1.000 33.54849 C ? A ? 93 C 1
   ATOM 1454 O . LEU A 96 ? -33.51569 17.29609 44.31718 1.000 36.46628 O ? A ? 93 O 1
   ATOM 1455 CB . LEU A 96 ? -30.85728 17.01375 43.46020 1.000 37.31089 C ? A ? 93 CB 1
   ATOM 1456 CG . LEU A 96 ? -29.60558 17.29583 42.65212 1.000 46.01214 C ? A ? 93 CG 1
   ATOM 1457 CD1 . LEU A 96 ? -29.64027 16.29506 41.48477 1.000 40.22008 C ? A ? 93 CD1 1
   ATOM 1458 CD2 . LEU A 96 ? -29.49122 18.70546 42.15023 1.000 40.08499 C ? A ? 93 CD2 1
   ATOM 1459 H . LEU A 96 ? -30.46313 16.64884 45.88095 1.000 46.23029 H ? A ? 93 H 1
   ATOM 1460 HA . LEU A 96 ? -30.82238 18.83088 44.39383 1.000 39.12316 H ? A ? 93 HA 1
   ATOM 1461 HB2 . LEU A 96 ? -30.75132 16.12624 43.83703 1.000 44.82991 H ? A ? 93 HB2 1
   ATOM 1462 HB3 . LEU A 96 ? -31.59964 17.02265 42.83592 1.000 44.82991 H ? A ? 93 HB3 1
   ATOM 1463 HG . LEU A 96 ? -28.81955 17.19436 43.21137 1.000 55.27141 H ? A ? 93 HG 1
   ATOM 1464 HD11 . LEU A 96 ? -28.82718 16.38878 40.96419 1.000 48.32094 H ? A ? 93 HD11 1
   ATOM 1465 HD12 . LEU A 96 ? -29.70253 15.39534 41.84187 1.000 48.32094 H ? A ? 93 HD12 1
   ATOM 1466 HD13 . LEU A 96 ? -30.41245 16.48459 40.92915 1.000 48.32094 H ? A ? 93 HD13 1
   ATOM 1467 HD21 . LEU A 96 ? -28.84288 18.73236 41.42924 1.000 48.15883 H ? A ? 93 HD21 1
   ATOM 1468 HD22 . LEU A 96 ? -30.35802 18.99678 41.82667 1.000 48.15883 H ? A ? 93 HD22 1
   ATOM 1469 HD23 . LEU A 96 ? -29.20056 19.27717 42.87794 1.000 48.15883 H ? A ? 93 HD23 1
   ATOM 1470 N . THR A 97 ? -33.09889 19.18945 45.44563 1.000 38.78747 N ? A ? 94 N 1
   ATOM 1471 CA . THR A 97 ? -34.50227 19.36788 45.79212 1.000 43.13436 C ? A ? 94 CA 1
   ATOM 1472 C . THR A 97 ? -35.31183 20.02147 44.68112 1.000 34.25311 C ? A ? 94 C 1
   ATOM 1473 O . THR A 97 ? -36.54632 19.94860 44.70937 1.000 41.51760 O ? A ? 94 O 1
   ATOM 1474 CB . THR A 97 ? -34.61830 20.20721 47.06805 1.000 32.53183 C ? A ? 94 CB 1
   ATOM 1475 OG1 . THR A 97 ? -33.90094 21.43545 46.89464 1.000 40.12556 O ? A ? 94 OG1 1
   ATOM 1476 CG2 . THR A 97 ? -34.03669 19.45674 48.25368 1.000 40.59067 C ? A ? 94 CG2 1
   ATOM 1477 H . THR A 97 ? -32.57804 19.82121 45.70869 1.000 46.60181 H ? A ? 94 H 1
   ATOM 1478 HA . THR A 97 ? -34.89064 18.49556 45.96283 1.000 51.81808 H ? A ? 94 HA 1
   ATOM 1479 HB . THR A 97 ? -35.55254 20.39440 47.24986 1.000 39.09504 H ? A ? 94 HB 1
   ATOM 1480 HG1 . THR A 97 ? -33.89947 21.87116 47.61281 1.000 48.20752 H ? A ? 94 HG1 1
   ATOM 1481 HG21 . THR A 97 ? -34.10031 20.00073 49.05425 1.000 48.76566 H ? A ? 94 HG21 1
   ATOM 1482 HG22 . THR A 97 ? -34.52462 18.63039 48.39500 1.000 48.76566 H ? A ? 94 HG22 1
   ATOM 1483 HG23 . THR A 97 ? -33.10405 19.24734 48.08866 1.000 48.76566 H ? A ? 94 HG23 1
   ATOM 1484 N . ALA A 98 ? -34.65765 20.65099 43.70367 1.000 40.41989 N ? A ? 95 N 1
   ATOM 1485 CA . ALA A 98 ? -35.39498 21.39188 42.68621 1.000 34.72958 C ? A ? 95 CA 1
   ATOM 1486 C . ALA A 98 ? -36.38880 20.50091 41.94754 1.000 46.64261 C ? A ? 95 C 1
   ATOM 1487 O . ALA A 98 ? -36.10544 19.34231 41.63340 1.000 35.27233 O ? A ? 95 O 1
   ATOM 1488 CB . ALA A 98 ? -34.42078 22.03690 41.69437 1.000 44.19779 C ? A ? 95 CB 1
   ATOM 1489 H . ALA A 98 ? -33.80281 20.66322 43.61043 1.000 48.56072 H ? A ? 95 H 1
   ATOM 1490 HA . ALA A 98 ? -35.90400 22.09366 43.12130 1.000 41.73234 H ? A ? 95 HA 1
   ATOM 1491 HB1 . ALA A 98 ? -34.92521 22.55527 41.04804 1.000 53.09420 H ? A ? 95 HB1 1
   ATOM 1492 HB2 . ALA A 98 ? -33.81250 22.61559 42.18018 1.000 53.09420 H ? A ? 95 HB2 1
   ATOM 1493 HB3 . ALA A 98 ? -33.92241 21.33857 41.24176 1.000 53.09420 H ? A ? 95 HB3 1
   ATOM 1494 N . LYS A 99 ? -37.55868 21.07668 41.65171 1.000 32.12904 N ? A ? 96 N 1
   ATOM 1495 CA . LYS A 99 ? -38.69503 20.32079 41.13828 1.000 38.17548 C ? A ? 96 CA 1
   ATOM 1496 C . LYS A 99 ? -38.40830 19.66608 39.79508 1.000 40.14686 C ? A ? 96 C 1
   ATOM 1497 O . LYS A 99 ? -39.03559 18.65557 39.46024 1.000 36.82347 O ? A ? 96 O 1
   ATOM 1498 CB . LYS A 99 ? -39.91621 21.24699 41.01785 1.000 54.85287 C ? A ? 96 CB 1
   ATOM 1499 CG . LYS A 99 ? -40.89035 20.91895 39.88103 1.000 72.46261 C ? A ? 96 CG 1
   ATOM 1500 CD . LYS A 99 ? -41.66366 22.17732 39.41643 1.000 91.12757 C ? A ? 96 CD 1
   ATOM 1501 CE . LYS A 99 ? -41.93760 22.16617 37.90941 1.000 92.91528 C ? A ? 96 CE 1
   ATOM 1502 NZ . LYS A 99 ? -42.40307 23.48786 37.38070 1.000 85.84281 N ? A ? 96 NZ 1
   ATOM 1503 H . LYS A 99 ? -37.71991 21.91662 41.74170 1.000 38.61170 H ? A ? 96 H 1
   ATOM 1504 HA . LYS A 99 ? -38.89489 19.61081 41.76827 1.000 45.86743 H ? A ? 96 HA 1
   ATOM 1505 HB2 . LYS A 99 ? -40.41630 21.20038 41.84769 1.000 65.88029 H ? A ? 96 HB2 1
   ATOM 1506 HB3 . LYS A 99 ? -39.59848 22.15185 40.87235 1.000 65.88029 H ? A ? 96 HB3 1
   ATOM 1507 HG2 . LYS A 99 ? -40.39488 20.56877 39.12420 1.000 87.01198 H ? A ? 96 HG2 1
   ATOM 1508 HG3 . LYS A 99 ? -41.53402 20.26183 40.18889 1.000 87.01198 H ? A ? 96 HG3 1
   ATOM 1509 HD2 . LYS A 99 ? -42.51608 22.21562 39.87773 1.000 109.40993 H ? A ? 96 HD2 1
   ATOM 1510 HD3 . LYS A 99 ? -41.13944 22.96717 39.62193 1.000 109.40993 H ? A ? 96 HD3 1
   ATOM 1511 HE2 . LYS A 99 ? -41.12005 21.93095 37.44339 1.000 111.55519 H ? A ? 96 HE2 1
   ATOM 1512 HE3 . LYS A 99 ? -42.62744 21.51093 37.72050 1.000 111.55519 H ? A ? 96 HE3 1
   ATOM 1513 HZ1 . LYS A 99 ? -42.54835 23.43111 36.50447 1.000 103.06822 H ? A ? 96 HZ1 1
   ATOM 1514 HZ2 . LYS A 99 ? -43.15935 23.72775 37.78392 1.000 103.06822 H ? A ? 96 HZ2 1
   ATOM 1515 HZ3 . LYS A 99 ? -41.78533 24.11060 37.53132 1.000 103.06822 H ? A ? 96 HZ3 1
   ATOM 1516 N . GLN A 100 ? -37.54679 20.25908 38.97356 1.000 34.58575 N ? A ? 97 N 1
   ATOM 1517 CA . GLN A 100 ? -37.30259 19.65544 37.66840 1.000 41.39564 C ? A ? 97 CA 1
   ATOM 1518 C . GLN A 100 ? -36.67811 18.26979 37.78420 1.000 36.99618 C ? A ? 97 C 1
   ATOM 1519 O . GLN A 100 ? -36.66385 17.53343 36.79406 1.000 40.12622 O ? A ? 97 O 1
   ATOM 1520 CB . GLN A 100 ? -36.41828 20.56808 36.80943 1.000 36.32613 C ? A ? 97 CB 1
   ATOM 1521 CG . GLN A 100 ? -34.98589 20.70553 37.26537 1.000 35.65964 C ? A ? 97 CG 1
   ATOM 1522 CD . GLN A 100 ? -34.78269 21.86827 38.21767 1.000 48.40904 C ? A ? 97 CD 1
   ATOM 1523 OE1 . GLN A 100 ? -35.74346 22.45799 38.71268 1.000 50.11249 O ? A ? 97 OE1 1
   ATOM 1524 NE2 . GLN A 100 ? -33.52628 22.21496 38.46748 1.000 42.77774 N ? A ? 97 NE2 1
   ATOM 1525 H . GLN A 100 ? -37.10965 20.98052 39.14104 1.000 41.55974 H ? A ? 97 H 1
   ATOM 1526 HA . GLN A 100 ? -38.14933 19.56439 37.20402 1.000 49.73162 H ? A ? 97 HA 1
   ATOM 1527 HB2 . GLN A 100 ? -36.40067 20.21342 35.90677 1.000 43.64820 H ? A ? 97 HB2 1
   ATOM 1528 HB3 . GLN A 100 ? -36.80721 21.45670 36.80921 1.000 43.64820 H ? A ? 97 HB3 1
   ATOM 1529 HG2 . GLN A 100 ? -34.72053 19.89271 37.72342 1.000 42.84842 H ? A ? 97 HG2 1
   ATOM 1530 HG3 . GLN A 100 ? -34.42002 20.84970 36.49083 1.000 42.84842 H ? A ? 97 HG3 1
   ATOM 1531 HE21 . GLN A 100 ? -32.87993 21.78634 38.09585 1.000 51.39013 H ? A ? 97 HE21 1
   ATOM 1532 HE22 . GLN A 100 ? -33.35843 22.86825 39.00100 1.000 51.39013 H ? A ? 97 HE22 1
   ATOM 1533 N . TRP A 101 ? -36.17675 17.89523 38.95560 1.000 33.01939 N ? A ? 98 N 1
   ATOM 1534 CA . TRP A 101 ? -35.58199 16.57359 39.12652 1.000 29.08736 C ? A ? 98 CA 1
   ATOM 1535 C . TRP A 101 ? -36.61203 15.50650 39.44091 1.000 36.80508 C ? A ? 98 C 1
   ATOM 1536 O . TRP A 101 ? -36.30442 14.31358 39.33085 1.000 33.95513 O ? A ? 98 O 1
   ATOM 1537 CB . TRP A 101 ? -34.49087 16.64485 40.18239 1.000 30.63831 C ? A ? 98 CB 1
   ATOM 1538 CG . TRP A 101 ? -33.30139 17.37427 39.62289 1.000 30.74837 C ? A ? 98 CG 1
   ATOM 1539 CD1 . TRP A 101 ? -33.00834 18.69497 39.75484 1.000 30.95213 C ? A ? 98 CD1 1
   ATOM 1540 CD2 . TRP A 101 ? -32.27820 16.81767 38.77871 1.000 29.22733 C ? A ? 98 CD2 1
   ATOM 1541 NE1 . TRP A 101 ? -31.85368 19.00196 39.06750 1.000 31.73464 N ? A ? 98 NE1 1
   ATOM 1542 CE2 . TRP A 101 ? -31.38992 17.85958 38.45946 1.000 28.08870 C ? A ? 98 CE2 1
   ATOM 1543 CE3 . TRP A 101 ? -32.03184 15.53968 38.27466 1.000 34.37889 C ? A ? 98 CE3 1
   ATOM 1544 CZ2 . TRP A 101 ? -30.26361 17.66426 37.66188 1.000 32.59072 C ? A ? 98 CZ2 1
   ATOM 1545 CZ3 . TRP A 101 ? -30.91399 15.34501 37.48586 1.000 27.54184 C ? A ? 98 CZ3 1
   ATOM 1546 CH2 . TRP A 101 ? -30.04644 16.40432 37.18496 1.000 30.76513 C ? A ? 98 CH2 1
   ATOM 1547 H . TRP A 101 ? -36.16849 18.38435 39.66292 1.000 39.68012 H ? A ? 98 H 1
   ATOM 1548 HA . TRP A 101 ? -35.14982 16.29166 38.30515 1.000 34.96168 H ? A ? 98 HA 1
   ATOM 1549 HB2 . TRP A 101 ? -34.81673 17.12480 40.95981 1.000 36.82282 H ? A ? 98 HB2 1
   ATOM 1550 HB3 . TRP A 101 ? -34.21947 15.74865 40.43549 1.000 36.82282 H ? A ? 98 HB3 1
   ATOM 1551 HD1 . TRP A 101 ? -33.51523 19.30519 40.24023 1.000 37.19940 H ? A ? 98 HD1 1
   ATOM 1552 HE1 . TRP A 101 ? -31.48522 19.77793 39.02601 1.000 38.13842 H ? A ? 98 HE1 1
   ATOM 1553 HE3 . TRP A 101 ? -32.60740 14.83454 38.46548 1.000 41.31151 H ? A ? 98 HE3 1
   ATOM 1554 HZ2 . TRP A 101 ? -29.68401 18.36382 37.46294 1.000 39.16571 H ? A ? 98 HZ2 1
   ATOM 1555 HZ3 . TRP A 101 ? -30.73420 14.49702 37.14897 1.000 33.10706 H ? A ? 98 HZ3 1
   ATOM 1556 HH2 . TRP A 101 ? -29.30475 16.24445 36.64715 1.000 36.97500 H ? A ? 98 HH2 1
   ATOM 1557 N . ASN A 102 ? -37.83868 15.89023 39.77481 1.000 37.70583 N ? A ? 99 N 1
   ATOM 1558 CA . ASN A 102 ? -38.88706 14.89678 39.94164 1.000 37.55059 C ? A ? 99 CA 1
   ATOM 1559 C . ASN A 102 ? -39.12501 14.18587 38.62722 1.000 37.88192 C ? A ? 99 C 1
   ATOM 1560 O . ASN A 102 ? -39.45195 14.81560 37.61810 1.000 50.38771 O ? A ? 99 O 1
   ATOM 1561 CB . ASN A 102 ? -40.17286 15.55284 40.44103 1.000 44.93874 C ? A ? 99 CB 1
   ATOM 1562 CG . ASN A 102 ? -40.08307 15.94208 41.89396 1.000 61.53115 C ? A ? 99 CG 1
   ATOM 1563 OD1 . ASN A 102 ? -40.60442 16.97844 42.29881 1.000 71.53232 O ? A ? 99 OD1 1
   ATOM 1564 ND2 . ASN A 102 ? -39.39512 15.12569 42.68839 1.000 64.52702 N ? A ? 99 ND2 1
   ATOM 1565 H . ASN A 102 ? -38.08350 16.70388 39.90757 1.000 45.30385 H ? A ? 99 H 1
   ATOM 1566 HA . ASN A 102 ? -38.61365 14.24652 40.60745 1.000 45.11756 H ? A ? 99 HA 1
   ATOM 1567 HB2 . ASN A 102 ? -40.34352 16.35480 39.92274 1.000 53.98334 H ? A ? 99 HB2 1
   ATOM 1568 HB3 . ASN A 102 ? -40.90896 14.92934 40.33955 1.000 53.98334 H ? A ? 99 HB3 1
   ATOM 1569 HD21 . ASN A 102 ? -39.02955 14.41778 42.36463 1.000 77.48927 H ? A ? 99 HD21 1
   ATOM 1570 HD22 . ASN A 102 ? -39.31610 15.30600 43.52555 1.000 77.48927 H ? A ? 99 HD22 1
   ATOM 1571 N . GLY A 103 ? -38.94485 12.87392 38.63426 1.000 32.70814 N ? A ? 100 N 1
   ATOM 1572 CA . GLY A 103 ? -39.15303 12.08169 37.45087 1.000 32.39585 C ? A ? 100 CA 1
   ATOM 1573 C . GLY A 103 ? -37.89042 11.70368 36.70208 1.000 27.51419 C ? A ? 100 C 1
   ATOM 1574 O . GLY A 103 ? -37.97980 10.91557 35.75281 1.000 34.28003 O ? A ? 100 O 1
   ATOM 1575 H . GLY A 103 ? -38.69947 12.42179 39.32344 1.000 39.30662 H ? A ? 100 H 1
   ATOM 1576 HA2 . GLY A 103 ? -39.60366 11.26051 37.70286 1.000 38.93187 H ? A ? 100 HA2 1
   ATOM 1577 HA3 . GLY A 103 ? -39.72020 12.57876 36.84084 1.000 38.93187 H ? A ? 100 HA3 1
   ATOM 1578 N . ILE A 104 ? -36.74507 12.23933 37.08847 1.000 26.30498 N ? A ? 101 N 1
   ATOM 1579 CA . ILE A 104 ? -35.48449 11.96788 36.37892 1.000 24.61963 C ? A ? 101 CA 1
   ATOM 1580 C . ILE A 104 ? -34.78776 10.82727 37.09756 1.000 21.80483 C ? A ? 101 C 1
   ATOM 1581 O . ILE A 104 ? -34.35615 10.98114 38.24370 1.000 25.70915 O ? A ? 101 O 1
   ATOM 1582 CB . ILE A 104 ? -34.58556 13.20348 36.31436 1.000 29.79612 C ? A ? 101 CB 1
   ATOM 1583 CG1 . ILE A 104 ? -35.28003 14.28068 35.47936 1.000 30.31677 C ? A ? 101 CG1 1
   ATOM 1584 CG2 . ILE A 104 ? -33.23748 12.83021 35.69745 1.000 25.08475 C ? A ? 101 CG2 1
   ATOM 1585 CD1 . ILE A 104 ? -34.46622 15.52467 35.29516 1.000 33.41832 C ? A ? 101 CD1 1
   ATOM 1586 H . ILE A 104 ? -36.66209 12.76779 37.76185 1.000 31.62282 H ? A ? 101 H 1
   ATOM 1587 HA . ILE A 104 ? -35.68313 11.69528 35.46945 1.000 29.60040 H ? A ? 101 HA 1
   ATOM 1588 HB . ILE A 104 ? -34.43032 13.54467 37.20901 1.000 35.81219 H ? A ? 101 HB 1
   ATOM 1589 HG12 . ILE A 104 ? -35.46947 13.91865 34.59961 1.000 36.43698 H ? A ? 101 HG12 1
   ATOM 1590 HG13 . ILE A 104 ? -36.10699 14.53123 35.92011 1.000 36.43698 H ? A ? 101 HG13 1
   ATOM 1591 HG21 . ILE A 104 ? -32.70309 13.63343 35.59660 1.000 30.15855 H ? A ? 101 HG21 1
   ATOM 1592 HG22 . ILE A 104 ? -32.78495 12.20320 36.28309 1.000 30.15855 H ? A ? 101 HG22 1
   ATOM 1593 HG23 . ILE A 104 ? -33.38899 12.42268 34.83034 1.000 30.15855 H ? A ? 101 HG23 1
   ATOM 1594 HD11 . ILE A 104 ? -35.04996 16.24436 35.00845 1.000 40.15883 H ? A ? 101 HD11 1
   ATOM 1595 HD12 . ILE A 104 ? -34.04656 15.75530 36.13872 1.000 40.15883 H ? A ? 101 HD12 1
   ATOM 1596 HD13 . ILE A 104 ? -33.78743 15.36117 34.62181 1.000 40.15883 H ? A ? 101 HD13 1
   ATOM 1597 N . THR A 105 ? -34.63429 9.70097 36.40789 1.000 21.71616 N ? A ? 102 N 1
   ATOM 1598 CA . THR A 105 ? -34.09937 8.49314 37.01291 1.000 23.95501 C ? A ? 102 CA 1
   ATOM 1599 C . THR A 105 ? -32.63505 8.29469 36.63385 1.000 23.43156 C ? A ? 102 C 1
   ATOM 1600 O . THR A 105 ? -32.08816 8.97910 35.76511 1.000 22.84147 O ? A ? 102 O 1
   ATOM 1601 CB . THR A 105 ? -34.88603 7.25981 36.55486 1.000 24.03473 C ? A ? 102 CB 1
   ATOM 1602 OG1 . THR A 105 ? -34.65220 7.05800 35.15740 1.000 25.63863 O ? A ? 102 OG1 1
   ATOM 1603 CG2 . THR A 105 ? -36.37631 7.39490 36.83086 1.000 23.10948 C ? A ? 102 CG2 1
   ATOM 1604 H . THR A 105 ? -34.83668 9.61387 35.57659 1.000 26.11624 H ? A ? 102 H 1
   ATOM 1605 HA . THR A 105 ? -34.17331 8.58661 37.97556 1.000 28.80286 H ? A ? 102 HA 1
   ATOM 1606 HB . THR A 105 ? -34.58750 6.48387 37.05457 1.000 28.89852 H ? A ? 102 HB 1
   ATOM 1607 HG1 . THR A 105 ? -34.94310 7.71338 34.71985 1.000 30.82320 H ? A ? 102 HG1 1
   ATOM 1608 HG21 . THR A 105 ? -36.83184 6.56898 36.60447 1.000 27.78823 H ? A ? 102 HG21 1
   ATOM 1609 HG22 . THR A 105 ? -36.52360 7.58846 37.76987 1.000 27.78823 H ? A ? 102 HG22 1
   ATOM 1610 HG23 . THR A 105 ? -36.74826 8.11561 36.29876 1.000 27.78823 H ? A ? 102 HG23 1
   ATOM 1611 N . LEU A 106 ? -32.00434 7.30425 37.26622 1.000 19.78451 N ? A ? 103 N 1
   ATOM 1612 CA . LEU A 106 ? -30.64554 6.95344 36.86997 1.000 17.69084 C ? A ? 103 CA 1
   ATOM 1613 C . LEU A 106 ? -30.59468 6.52592 35.41203 1.000 20.85140 C ? A ? 103 C 1
   ATOM 1614 O . LEU A 106 ? -29.58617 6.78379 34.74971 1.000 19.57675 O ? A ? 103 O 1
   ATOM 1615 CB . LEU A 106 ? -30.08344 5.83816 37.74672 1.000 19.21124 C ? A ? 103 CB 1
   ATOM 1616 CG . LEU A 106 ? -29.86119 6.22011 39.18946 1.000 19.07842 C ? A ? 103 CG 1
   ATOM 1617 CD1 . LEU A 106 ? -29.24958 5.00251 39.88276 1.000 23.03118 C ? A ? 103 CD1 1
   ATOM 1618 CD2 . LEU A 106 ? -28.99985 7.42525 39.38245 1.000 21.14446 C ? A ? 103 CD2 1
   ATOM 1619 H . LEU A 106 ? -32.33210 6.83501 37.90808 1.000 23.79826 H ? A ? 103 H 1
   ATOM 1620 HA . LEU A 106 ? -30.08569 7.73554 36.99563 1.000 21.28586 H ? A ? 103 HA 1
   ATOM 1621 HB2 . LEU A 106 ? -30.70538 5.09391 37.73357 1.000 23.11034 H ? A ? 103 HB2 1
   ATOM 1622 HB3 . LEU A 106 ? -29.22803 5.56215 37.38204 1.000 23.11034 H ? A ? 103 HB3 1
   ATOM 1623 HG . LEU A 106 ? -30.71124 6.47208 39.58294 1.000 22.95095 H ? A ? 103 HG 1
   ATOM 1624 HD11 . LEU A 106 ? -28.98175 5.25201 40.78105 1.000 27.69426 H ? A ? 103 HD11 1
   ATOM 1625 HD12 . LEU A 106 ? -29.91154 4.29446 39.91960 1.000 27.69426 H ? A ? 103 HD12 1
   ATOM 1626 HD13 . LEU A 106 ? -28.47642 4.70653 39.37726 1.000 27.69426 H ? A ? 103 HD13 1
   ATOM 1627 HD21 . LEU A 106 ? -28.72540 7.47175 40.31165 1.000 25.43020 H ? A ? 103 HD21 1
   ATOM 1628 HD22 . LEU A 106 ? -28.21994 7.35087 38.81052 1.000 25.43020 H ? A ? 103 HD22 1
   ATOM 1629 HD23 . LEU A 106 ? -29.50793 8.21746 39.14757 1.000 25.43020 H ? A ? 103 HD23 1
   ATOM 1630 N . LEU A 107 ? -31.64172 5.87449 34.91238 1.000 19.79206 N ? A ? 104 N 1
   ATOM 1631 CA . LEU A 107 ? -31.67794 5.49027 33.50517 1.000 20.22847 C ? A ? 104 CA 1
   ATOM 1632 C . LEU A 107 ? -31.49429 6.71625 32.63294 1.000 20.98692 C ? A ? 104 C 1
   ATOM 1633 O . LEU A 107 ? -30.70454 6.71687 31.67192 1.000 20.88813 O ? A ? 104 O 1
   ATOM 1634 CB . LEU A 107 ? -32.98586 4.79944 33.16085 1.000 22.74199 C ? A ? 104 CB 1
   ATOM 1635 CG . LEU A 107 ? -33.22270 4.51539 31.66941 1.000 24.07214 C ? A ? 104 CG 1
   ATOM 1636 CD1 . LEU A 107 ? -32.14174 3.57125 31.16974 1.000 24.90094 C ? A ? 104 CD1 1
   ATOM 1637 CD2 . LEU A 107 ? -34.60467 3.94444 31.43637 1.000 27.72239 C ? A ? 104 CD2 1
   ATOM 1638 H . LEU A 107 ? -32.33775 5.64497 35.36235 1.000 23.80732 H ? A ? 104 H 1
   ATOM 1639 HA . LEU A 107 ? -30.96251 4.85719 33.33703 1.000 24.33102 H ? A ? 104 HA 1
   ATOM 1640 HB2 . LEU A 107 ? -33.00888 3.94702 33.62317 1.000 27.34724 H ? A ? 104 HB2 1
   ATOM 1641 HB3 . LEU A 107 ? -33.71484 5.36203 33.46578 1.000 27.34724 H ? A ? 104 HB3 1
   ATOM 1642 HG . LEU A 107 ? -33.17567 5.34137 31.16301 1.000 28.94342 H ? A ? 104 HG 1
   ATOM 1643 HD11 . LEU A 107 ? -32.27683 3.40934 30.22293 1.000 29.93798 H ? A ? 104 HD11 1
   ATOM 1644 HD12 . LEU A 107 ? -31.27395 3.97960 31.31497 1.000 29.93798 H ? A ? 104 HD12 1
   ATOM 1645 HD13 . LEU A 107 ? -32.20057 2.73622 31.65981 1.000 29.93798 H ? A ? 104 HD13 1
   ATOM 1646 HD21 . LEU A 107 ? -34.72884 3.79589 30.48588 1.000 33.32371 H ? A ? 104 HD21 1
   ATOM 1647 HD22 . LEU A 107 ? -34.68444 3.10486 31.91558 1.000 33.32371 H ? A ? 104 HD22 1
   ATOM 1648 HD23 . LEU A 107 ? -35.26592 4.57514 31.76175 1.000 33.32371 H ? A ? 104 HD23 1
   ATOM 1649 N . HIS A 108 ? -32.23811 7.76544 32.93774 1.000 20.23032 N ? A ? 105 N 1
   ATOM 1650 CA . HIS A 108 ? -32.16004 8.98383 32.15024 1.000 20.13115 C ? A ? 105 CA 1
   ATOM 1651 C . HIS A 108 ? -30.76149 9.55512 32.14661 1.000 21.23562 C ? A ? 105 C 1
   ATOM 1652 O . HIS A 108 ? -30.24465 9.97151 31.09464 1.000 21.38033 O ? A ? 105 O 1
   ATOM 1653 CB . HIS A 108 ? -33.13026 10.01057 32.71387 1.000 21.52347 C ? A ? 105 CB 1
   ATOM 1654 CG . HIS A 108 ? -34.56035 9.60993 32.56205 1.000 21.33449 C ? A ? 105 CG 1
   ATOM 1655 ND1 . HIS A 108 ? -35.49793 9.84045 33.54749 1.000 25.87292 N ? A ? 105 ND1 1
   ATOM 1656 CD2 . HIS A 108 ? -35.21627 8.98629 31.55921 1.000 21.67739 C ? A ? 105 CD2 1
   ATOM 1657 CE1 . HIS A 108 ? -36.66711 9.37251 33.15191 1.000 28.29341 C ? A ? 105 CE1 1
   ATOM 1658 NE2 . HIS A 108 ? -36.52643 8.85442 31.94872 1.000 28.56640 N ? A ? 105 NE2 1
   ATOM 1659 H . HIS A 108 ? -32.79447 7.79952 33.59265 1.000 24.33324 H ? A ? 105 H 1
   ATOM 1660 HA . HIS A 108 ? -32.40483 8.77600 31.23493 1.000 24.21422 H ? A ? 105 HA 1
   ATOM 1661 HB2 . HIS A 108 ? -32.95111 10.12619 33.66014 1.000 25.88502 H ? A ? 105 HB2 1
   ATOM 1662 HB3 . HIS A 108 ? -33.00431 10.85156 32.24719 1.000 25.88502 H ? A ? 105 HB3 1
   ATOM 1663 HD2 . HIS A 108 ? -34.84877 8.69953 30.75447 1.000 26.06972 H ? A ? 105 HD2 1
   ATOM 1664 HE1 . HIS A 108 ? -37.45774 9.40337 33.64064 1.000 34.00895 H ? A ? 105 HE1 1
   ATOM 1665 HE2 . HIS A 108 ? -37.15274 8.49277 31.48337 1.000 34.33653 H ? A ? 105 HE2 1
   ATOM 1666 N . LEU A 109 ? -30.14295 9.63154 33.31193 1.000 18.54042 N ? A ? 106 N 1
   ATOM 1667 CA . LEU A 109 ? -28.79871 10.16049 33.41301 1.000 19.17286 C ? A ? 106 CA 1
   ATOM 1668 C . LEU A 109 ? -27.84154 9.30856 32.58271 1.000 19.50157 C ? A ? 106 C 1
   ATOM 1669 O . LEU A 109 ? -27.00935 9.83804 31.82037 1.000 19.92405 O ? A ? 106 O 1
   ATOM 1670 CB . LEU A 109 ? -28.35230 10.20005 34.86188 1.000 18.73419 C ? A ? 106 CB 1
   ATOM 1671 CG . LEU A 109 ? -29.06453 11.19647 35.78601 1.000 20.84799 C ? A ? 106 CG 1
   ATOM 1672 CD1 . LEU A 109 ? -28.40896 11.07557 37.13920 1.000 23.49402 C ? A ? 106 CD1 1
   ATOM 1673 CD2 . LEU A 109 ? -28.97623 12.59937 35.24610 1.000 22.37274 C ? A ? 106 CD2 1
   ATOM 1674 H . LEU A 109 ? -30.48128 9.38262 34.06238 1.000 22.30536 H ? A ? 106 H 1
   ATOM 1675 HA . LEU A 109 ? -28.78738 11.07101 33.07876 1.000 23.06429 H ? A ? 106 HA 1
   ATOM 1676 HB2 . LEU A 109 ? -28.48856 9.31720 35.23992 1.000 22.53788 H ? A ? 106 HB2 1
   ATOM 1677 HB3 . LEU A 109 ? -27.40897 10.42545 34.87703 1.000 22.53788 H ? A ? 106 HB3 1
   ATOM 1678 HG . LEU A 109 ? -30.01271 11.00383 35.85493 1.000 25.07443 H ? A ? 106 HG 1
   ATOM 1679 HD11 . LEU A 109 ? -28.84074 11.68800 37.75514 1.000 28.24967 H ? A ? 106 HD11 1
   ATOM 1680 HD12 . LEU A 109 ? -28.50573 10.16412 37.45669 1.000 28.24967 H ? A ? 106 HD12 1
   ATOM 1681 HD13 . LEU A 109 ? -27.46867 11.29865 37.05563 1.000 28.24967 H ? A ? 106 HD13 1
   ATOM 1682 HD21 . LEU A 109 ? -29.34130 13.21373 35.90198 1.000 26.90413 H ? A ? 106 HD21 1
   ATOM 1683 HD22 . LEU A 109 ? -28.04595 12.81357 35.07406 1.000 26.90413 H ? A ? 106 HD22 1
   ATOM 1684 HD23 . LEU A 109 ? -29.48588 12.65346 34.42255 1.000 26.90413 H ? A ? 106 HD23 1
   ATOM 1685 N . ALA A 110 ? -27.95098 7.98343 32.70856 1.000 19.13402 N ? A ? 107 N 1
   ATOM 1686 CA . ALA A 110 ? -26.98392 7.10412 32.05148 1.000 19.13991 C ? A ? 107 CA 1
   ATOM 1687 C . ALA A 110 ? -27.08421 7.16164 30.53846 1.000 20.48743 C ? A ? 107 C 1
   ATOM 1688 O . ALA A 110 ? -26.08777 6.89045 29.85633 1.000 20.70172 O ? A ? 107 O 1
   ATOM 1689 CB . ALA A 110 ? -27.19760 5.67061 32.52638 1.000 22.27109 C ? A ? 107 CB 1
   ATOM 1690 H . ALA A 110 ? -28.56167 7.57790 33.15823 1.000 23.01767 H ? A ? 107 H 1
   ATOM 1691 HA . ALA A 110 ? -26.09102 7.39196 32.29803 1.000 23.02474 H ? A ? 107 HA 1
   ATOM 1692 HB1 . ALA A 110 ? -26.56485 5.09062 32.07456 1.000 26.78216 H ? A ? 107 HB1 1
   ATOM 1693 HB2 . ALA A 110 ? -27.05617 5.63118 33.48520 1.000 26.78216 H ? A ? 107 HB2 1
   ATOM 1694 HB3 . ALA A 110 ? -28.10451 5.39957 32.31437 1.000 26.78216 H ? A ? 107 HB3 1
   ATOM 1695 N . THR A 111 ? -28.26241 7.47377 30.00523 1.000 17.79458 N ? A ? 108 N 1
   ATOM 1696 CA . THR A 111 ? -28.55309 7.35622 28.58572 1.000 18.02825 C ? A ? 108 CA 1
   ATOM 1697 C . THR A 111 ? -28.80791 8.70936 27.92108 1.000 18.88879 C ? A ? 108 C 1
   ATOM 1698 O . THR A 111 ? -29.29871 8.74156 26.78401 1.000 19.75286 O ? A ? 108 O 1
   ATOM 1699 CB . THR A 111 ? -29.73530 6.41746 28.35794 1.000 20.06451 C ? A ? 108 CB 1
   ATOM 1700 OG1 . THR A 111 ? -30.92882 6.88070 29.03852 1.000 20.28701 O ? A ? 108 OG1 1
   ATOM 1701 CG2 . THR A 111 ? -29.40486 5.02244 28.86999 1.000 19.74844 C ? A ? 108 CG2 1
   ATOM 1702 H . THR A 111 ? -28.92936 7.76525 30.46329 1.000 21.41034 H ? A ? 108 H 1
   ATOM 1703 HA . THR A 111 ? -27.78146 6.96157 28.15014 1.000 21.69075 H ? A ? 108 HA 1
   ATOM 1704 HB . THR A 111 ? -29.91399 6.38926 27.40496 1.000 24.13426 H ? A ? 108 HB 1
   ATOM 1705 HG1 . THR A 111 ? -30.75162 7.56104 29.49823 1.000 24.40127 H ? A ? 108 HG1 1
   ATOM 1706 HG21 . THR A 111 ? -30.15257 4.42516 28.71162 1.000 23.75498 H ? A ? 108 HG21 1
   ATOM 1707 HG22 . THR A 111 ? -28.62331 4.67702 28.41089 1.000 23.75498 H ? A ? 108 HG22 1
   ATOM 1708 HG23 . THR A 111 ? -29.22265 5.05309 29.82223 1.000 23.75498 H ? A ? 108 HG23 1
   ATOM 1709 N . TYR A 112 ? -28.45822 9.80955 28.59542 1.000 19.93220 N ? A ? 109 N 1
   ATOM 1710 CA . TYR A 112 ? -28.54788 11.16874 28.05042 1.000 19.22495 C ? A ? 109 CA 1
   ATOM 1711 C . TYR A 112 ? -29.98770 11.55917 27.75388 1.000 20.61382 C ? A ? 109 C 1
   ATOM 1712 O . TYR A 112 ? -30.25418 12.37296 26.86385 1.000 22.22296 O ? A ? 109 O 1
   ATOM 1713 CB . TYR A 112 ? -27.72984 11.35493 26.75898 1.000 19.31847 C ? A ? 109 CB 1
   ATOM 1714 CG . TYR A 112 ? -26.44708 10.57417 26.72222 1.000 18.51085 C ? A ? 109 CG 1
   ATOM 1715 CD1 . TYR A 112 ? -25.42632 10.84820 27.59675 1.000 18.67304 C ? A ? 109 CD1 1
   ATOM 1716 CD2 . TYR A 112 ? -26.26094 9.56509 25.78143 1.000 19.40646 C ? A ? 109 CD2 1
   ATOM 1717 CE1 . TYR A 112 ? -24.21688 10.12527 27.55739 1.000 18.46439 C ? A ? 109 CE1 1
   ATOM 1718 CE2 . TYR A 112 ? -25.07588 8.83044 25.73410 1.000 18.07629 C ? A ? 109 CE2 1
   ATOM 1719 CZ . TYR A 112 ? -24.07217 9.12227 26.61062 1.000 19.51242 C ? A ? 109 CZ 1
   ATOM 1720 OH . TYR A 112 ? -22.88649 8.40087 26.58042 1.000 22.12572 O ? A ? 109 OH 1
   ATOM 1721 H . TYR A 112 ? -28.15496 9.79419 29.40003 1.000 23.97549 H ? A ? 109 H 1
   ATOM 1722 HA . TYR A 112 ? -28.18196 11.75551 28.73065 1.000 23.12679 H ? A ? 109 HA 1
   ATOM 1723 HB2 . TYR A 112 ? -28.27001 11.06821 26.00605 1.000 23.23901 H ? A ? 109 HB2 1
   ATOM 1724 HB3 . TYR A 112 ? -27.50494 12.29405 26.66740 1.000 23.23901 H ? A ? 109 HB3 1
   ATOM 1725 HD1 . TYR A 112 ? -25.53424 11.52334 28.22718 1.000 22.46450 H ? A ? 109 HD1 1
   ATOM 1726 HD2 . TYR A 112 ? -26.93903 9.37726 25.17331 1.000 23.34461 H ? A ? 109 HD2 1
   ATOM 1727 HE1 . TYR A 112 ? -23.52990 10.31701 28.15422 1.000 22.21412 H ? A ? 109 HE1 1
   ATOM 1728 HE2 . TYR A 112 ? -24.97117 8.14817 25.11084 1.000 21.74840 H ? A ? 109 HE2 1
   ATOM 1729 HH . TYR A 112 ? -22.64502 8.27817 25.78529 1.000 26.60771 H ? A ? 109 HH 1
   ATOM 1730 N . THR A 113 ? -30.96014 11.02170 28.49732 1.000 19.41652 N ? A ? 110 N 1
   ATOM 1731 CA . THR A 113 ? -32.35986 11.29603 28.20050 1.000 23.56654 C ? A ? 110 CA 1
   ATOM 1732 C . THR A 113 ? -33.05600 12.05733 29.33309 1.000 20.09501 C ? A ? 110 C 1
   ATOM 1733 O . THR A 113 ? -34.28496 12.06209 29.36287 1.000 23.24069 O ? A ? 110 O 1
   ATOM 1734 CB . THR A 113 ? -33.12172 10.01190 27.88110 1.000 21.68186 C ? A ? 110 CB 1
   ATOM 1735 OG1 . THR A 113 ? -32.92049 9.01604 28.90978 1.000 21.61989 O ? A ? 110 OG1 1
   ATOM 1736 CG2 . THR A 113 ? -32.67448 9.44459 26.52370 1.000 22.91683 C ? A ? 110 CG2 1
   ATOM 1737 H . THR A 113 ? -30.83046 10.50171 29.16992 1.000 23.35668 H ? A ? 110 H 1
   ATOM 1738 HA . THR A 113 ? -32.38756 11.85549 27.40858 1.000 28.33670 H ? A ? 110 HA 1
   ATOM 1739 HB . THR A 113 ? -34.06858 10.21811 27.83845 1.000 26.07508 H ? A ? 110 HB 1
   ATOM 1740 HG1 . THR A 113 ? -32.12479 9.03692 29.17815 1.000 26.00071 H ? A ? 110 HG1 1
   ATOM 1741 HG21 . THR A 113 ? -33.11277 8.59518 26.35848 1.000 27.55705 H ? A ? 110 HG21 1
   ATOM 1742 HG22 . THR A 113 ? -32.90718 10.06239 25.81302 1.000 27.55705 H ? A ? 110 HG22 1
   ATOM 1743 HG23 . THR A 113 ? -31.71400 9.30901 26.52101 1.000 27.55705 H ? A ? 110 HG23 1
   ATOM 1744 N . ALA A 114 ? -32.31526 12.74378 30.18726 1.000 21.82614 N ? A ? 111 N 1
   ATOM 1745 CA . ALA A 114 ? -32.93649 13.46213 31.30418 1.000 22.12774 C ? A ? 111 CA 1
   ATOM 1746 C . ALA A 114 ? -33.71518 14.69068 30.86243 1.000 33.11128 C ? A ? 111 C 1
   ATOM 1747 O . ALA A 114 ? -34.49240 15.23083 31.66587 1.000 27.07217 O ? A ? 111 O 1
   ATOM 1748 CB . ALA A 114 ? -31.90619 13.88118 32.32533 1.000 21.43420 C ? A ? 111 CB 1
   ATOM 1749 H . ALA A 114 ? -31.45894 12.81358 30.14935 1.000 26.24822 H ? A ? 111 H 1
   ATOM 1750 HA . ALA A 114 ? -33.55137 12.84458 31.73015 1.000 26.61014 H ? A ? 111 HA 1
   ATOM 1751 HB1 . ALA A 114 ? -32.34914 14.36211 33.04185 1.000 25.77789 H ? A ? 111 HB1 1
   ATOM 1752 HB2 . ALA A 114 ? -31.47093 13.08934 32.67809 1.000 25.77789 H ? A ? 111 HB2 1
   ATOM 1753 HB3 . ALA A 114 ? -31.25203 14.45504 31.89677 1.000 25.77789 H ? A ? 111 HB3 1
   ATOM 1754 N . GLY A 115 ? -33.49156 15.17697 29.64256 1.000 25.45520 N ? A ? 112 N 1
   ATOM 1755 CA . GLY A 115 ? -34.19886 16.34663 29.14955 1.000 29.42967 C ? A ? 112 CA 1
   ATOM 1756 C . GLY A 115 ? -33.31010 17.52272 28.83388 1.000 30.57535 C ? A ? 112 C 1
   ATOM 1757 O . GLY A 115 ? -33.70730 18.67752 28.99897 1.000 33.27426 O ? A ? 112 O 1
   ATOM 1758 H . GLY A 115 ? -32.93174 14.84315 29.08151 1.000 30.60309 H ? A ? 112 H 1
   ATOM 1759 HA2 . GLY A 115 ? -34.67398 16.10666 28.33864 1.000 35.37245 H ? A ? 112 HA2 1
   ATOM 1760 HA3 . GLY A 115 ? -34.84061 16.63004 29.81944 1.000 35.37245 H ? A ? 112 HA3 1
   ATOM 1761 N . GLY A 116 ? -32.09784 17.25577 28.37536 1.000 25.99745 N ? A ? 113 N 1
   ATOM 1762 CA . GLY A 116 ? -31.23072 18.29558 27.89045 1.000 25.06976 C ? A ? 113 CA 1
   ATOM 1763 C . GLY A 116 ? -30.16345 18.77132 28.82885 1.000 25.99004 C ? A ? 113 C 1
   ATOM 1764 O . GLY A 116 ? -29.77794 19.94339 28.76059 1.000 31.55198 O ? A ? 113 O 1
   ATOM 1765 H . GLY A 116 ? -31.75687 16.46716 28.33739 1.000 31.25379 H ? A ? 113 H 1
   ATOM 1766 HA2 . GLY A 116 ? -30.78801 17.97287 27.08997 1.000 30.14056 H ? A ? 113 HA2 1
   ATOM 1767 HA3 . GLY A 116 ? -31.77675 19.06388 27.66140 1.000 30.14056 H ? A ? 113 HA3 1
   ATOM 1768 N . LEU A 117 ? -29.66384 17.91865 29.71188 1.000 25.56209 N ? A ? 114 N 1
   ATOM 1769 CA . LEU A 117 ? -28.46776 18.25485 30.44802 1.000 21.66131 C ? A ? 114 CA 1
   ATOM 1770 C . LEU A 117 ? -27.35417 18.56440 29.44968 1.000 26.09052 C ? A ? 114 C 1
   ATOM 1771 O . LEU A 117 ? -27.29191 17.93447 28.38977 1.000 25.67365 O ? A ? 114 O 1
   ATOM 1772 CB . LEU A 117 ? -28.03309 17.10724 31.36132 1.000 22.98671 C ? A ? 114 CB 1
   ATOM 1773 CG . LEU A 117 ? -28.82161 16.95729 32.65827 1.000 25.81330 C ? A ? 114 CG 1
   ATOM 1774 CD1 . LEU A 117 ? -28.49721 15.61067 33.28571 1.000 25.88604 C ? A ? 114 CD1 1
   ATOM 1775 CD2 . LEU A 117 ? -28.50205 18.08244 33.61372 1.000 31.39053 C ? A ? 114 CD2 1
   ATOM 1776 H . LEU A 117 ? -29.99800 17.14843 29.89815 1.000 30.73135 H ? A ? 114 H 1
   ATOM 1777 HA . LEU A 117 ? -28.63444 19.02641 31.01177 1.000 26.05042 H ? A ? 114 HA 1
   ATOM 1778 HB2 . LEU A 117 ? -28.12624 16.27630 30.86963 1.000 27.64090 H ? A ? 114 HB2 1
   ATOM 1779 HB3 . LEU A 117 ? -27.10423 17.24723 31.60325 1.000 27.64090 H ? A ? 114 HB3 1
   ATOM 1780 HG . LEU A 117 ? -29.77251 16.99872 32.47127 1.000 31.03281 H ? A ? 114 HG 1
   ATOM 1781 HD11 . LEU A 117 ? -29.02990 15.49990 34.08875 1.000 31.12009 H ? A ? 114 HD11 1
   ATOM 1782 HD12 . LEU A 117 ? -28.70610 14.90784 32.65065 1.000 31.12009 H ? A ? 114 HD12 1
   ATOM 1783 HD13 . LEU A 117 ? -27.55352 15.58527 33.50865 1.000 31.12009 H ? A ? 114 HD13 1
   ATOM 1784 HD21 . LEU A 117 ? -29.02156 17.96542 34.42447 1.000 37.72548 H ? A ? 114 HD21 1
   ATOM 1785 HD22 . LEU A 117 ? -27.55488 18.06067 33.82176 1.000 37.72548 H ? A ? 114 HD22 1
   ATOM 1786 HD23 . LEU A 117 ? -28.72926 18.92705 33.19429 1.000 37.72548 H ? A ? 114 HD23 1
   ATOM 1787 N . PRO A 118 ? -26.48316 19.51320 29.75555 1.000 25.90268 N ? A ? 115 N 1
   ATOM 1788 CA . PRO A 118 ? -25.57334 20.03377 28.72589 1.000 34.44264 C ? A ? 115 CA 1
   ATOM 1789 C . PRO A 118 ? -24.36555 19.13721 28.46588 1.000 27.97539 C ? A ? 115 C 1
   ATOM 1790 O . PRO A 118 ? -23.92334 18.34740 29.29991 1.000 26.06544 O ? A ? 115 O 1
   ATOM 1791 CB . PRO A 118 ? -25.13178 21.38658 29.29507 1.000 36.00976 C ? A ? 115 CB 1
   ATOM 1792 CG . PRO A 118 ? -25.18087 21.16946 30.79721 1.000 28.76247 C ? A ? 115 CG 1
   ATOM 1793 CD . PRO A 118 ? -26.40636 20.29348 31.00922 1.000 28.01628 C ? A ? 115 CD 1
   ATOM 1794 HA . PRO A 118 ? -26.05671 20.15481 27.89366 1.000 41.38802 H ? A ? 115 HA 1
   ATOM 1795 HB2 . PRO A 118 ? -24.23310 21.59938 28.99844 1.000 43.26856 H ? A ? 115 HB2 1
   ATOM 1796 HB3 . PRO A 118 ? -25.74624 22.08457 29.01912 1.000 43.26856 H ? A ? 115 HB3 1
   ATOM 1797 HG2 . PRO A 118 ? -24.37458 20.72050 31.09594 1.000 34.57181 H ? A ? 115 HG2 1
   ATOM 1798 HG3 . PRO A 118 ? -25.27588 22.01973 31.25428 1.000 34.57181 H ? A ? 115 HG3 1
   ATOM 1799 HD2 . PRO A 118 ? -26.28532 19.70869 31.77360 1.000 33.67638 H ? A ? 115 HD2 1
   ATOM 1800 HD3 . PRO A 118 ? -27.20210 20.83517 31.12864 1.000 33.67638 H ? A ? 115 HD3 1
   ATOM 1801 N . LEU A 119 ? -23.80059 19.32475 27.26850 1.000 28.82071 N ? A ? 116 N 1
   ATOM 1802 CA . LEU A 119 ? -22.67095 18.51697 26.83503 1.000 23.94254 C ? A ? 116 CA 1
   ATOM 1803 C . LEU A 119 ? -21.56947 18.51275 27.87233 1.000 22.70539 C ? A ? 116 C 1
   ATOM 1804 O . LEU A 119 ? -21.00645 17.46675 28.19328 1.000 28.36163 O ? A ? 116 O 1
   ATOM 1805 CB . LEU A 119 ? -22.14757 19.04988 25.49821 1.000 25.71634 C ? A ? 116 CB 1
   ATOM 1806 CG . LEU A 119 ? -20.93526 18.30499 24.94049 1.000 25.49909 C ? A ? 116 CG 1
   ATOM 1807 CD1 . LEU A 119 ? -21.23043 16.82317 24.75304 1.000 26.13869 C ? A ? 116 CD1 1
   ATOM 1808 CD2 . LEU A 119 ? -20.50097 18.93313 23.62761 1.000 31.61138 C ? A ? 116 CD2 1
   ATOM 1809 H . LEU A 119 ? -24.05528 19.91218 26.69433 1.000 34.64170 H ? A ? 116 H 1
   ATOM 1810 HA . LEU A 119 ? -22.96545 17.60135 26.70929 1.000 28.78790 H ? A ? 116 HA 1
   ATOM 1811 HB2 . LEU A 119 ? -22.85863 18.98356 24.84178 1.000 30.91646 H ? A ? 116 HB2 1
   ATOM 1812 HB3 . LEU A 119 ? -21.89113 19.97781 25.61691 1.000 30.91646 H ? A ? 116 HB3 1
   ATOM 1813 HG . LEU A 119 ? -20.20624 18.37420 25.57660 1.000 30.65576 H ? A ? 116 HG 1
   ATOM 1814 HD11 . LEU A 119 ? -20.47675 16.40483 24.30823 1.000 31.42328 H ? A ? 116 HD11 1
   ATOM 1815 HD12 . LEU A 119 ? -21.36880 16.41626 25.62262 1.000 31.42328 H ? A ? 116 HD12 1
   ATOM 1816 HD13 . LEU A 119 ? -22.02942 16.72634 24.21162 1.000 31.42328 H ? A ? 116 HD13 1
   ATOM 1817 HD21 . LEU A 119 ? -19.73489 18.44776 23.28347 1.000 37.99051 H ? A ? 116 HD21 1
   ATOM 1818 HD22 . LEU A 119 ? -21.23516 18.88347 22.99564 1.000 37.99051 H ? A ? 116 HD22 1
   ATOM 1819 HD23 . LEU A 119 ? -20.26195 19.85999 23.78479 1.000 37.99051 H ? A ? 116 HD23 1
   ATOM 1820 N . GLN A 120 ? -21.21496 19.67876 28.40904 1.000 23.88335 N ? A ? 117 N 1
   ATOM 1821 CA . GLN A 120 ? -20.18454 19.75749 29.42269 1.000 23.77332 C ? A ? 117 CA 1
   ATOM 1822 C . GLN A 120 ? -20.74699 20.28466 30.73694 1.000 28.89758 C ? A ? 117 C 1
   ATOM 1823 O . GLN A 120 ? -21.67228 21.09777 30.74301 1.000 30.98715 O ? A ? 117 O 1
   ATOM 1824 CB . GLN A 120 ? -19.02137 20.69702 29.02204 1.000 30.32203 C ? A ? 117 CB 1
   ATOM 1825 CG . GLN A 120 ? -18.38366 20.41216 27.69442 1.000 34.98112 C ? A ? 117 CG 1
   ATOM 1826 CD . GLN A 120 ? -17.64241 19.08634 27.68426 1.000 31.66330 C ? A ? 117 CD 1
   ATOM 1827 OE1 . GLN A 120 ? -17.38786 18.49291 28.73206 1.000 27.74840 O ? A ? 117 OE1 1
   ATOM 1828 NE2 . GLN A 120 ? -17.27743 18.62509 26.48822 1.000 34.06871 N ? A ? 117 NE2 1
   ATOM 1829 H . GLN A 120 ? -21.56236 20.43627 28.19670 1.000 28.71687 H ? A ? 117 H 1
   ATOM 1830 HA . GLN A 120 ? -19.84643 18.85677 29.54635 1.000 28.58483 H ? A ? 117 HA 1
   ATOM 1831 HB2 . GLN A 120 ? -19.36103 21.60502 28.98940 1.000 36.44329 H ? A ? 117 HB2 1
   ATOM 1832 HB3 . GLN A 120 ? -18.32726 20.62648 29.69593 1.000 36.44329 H ? A ? 117 HB3 1
   ATOM 1833 HG2 . GLN A 120 ? -19.07195 20.37854 27.01176 1.000 42.03419 H ? A ? 117 HG2 1
   ATOM 1834 HG3 . GLN A 120 ? -17.74756 21.11532 27.48984 1.000 42.03419 H ? A ? 117 HG3 1
   ATOM 1835 HE21 . GLN A 120 ? -17.46437 19.07397 25.77889 1.000 40.93930 H ? A ? 117 HE21 1
   ATOM 1836 HE22 . GLN A 120 ? -16.85499 17.87860 26.42583 1.000 40.93930 H ? A ? 117 HE22 1
   ATOM 1837 N . VAL A 121 ? -20.16586 19.82520 31.83535 1.000 27.79017 N ? A ? 118 N 1
   ATOM 1838 CA . VAL A 121 ? -20.24285 20.58547 33.08804 1.000 28.80931 C ? A ? 118 CA 1
   ATOM 1839 C . VAL A 121 ? -19.45911 21.88057 32.90698 1.000 32.04085 C ? A ? 118 C 1
   ATOM 1840 O . VAL A 121 ? -18.32872 21.83974 32.39072 1.000 33.18003 O ? A ? 118 O 1
   ATOM 1841 CB . VAL A 121 ? -19.68064 19.76467 34.24426 1.000 28.68700 C ? A ? 118 CB 1
   ATOM 1842 CG1 . VAL A 121 ? -19.73601 20.55784 35.55701 1.000 32.40221 C ? A ? 118 CG1 1
   ATOM 1843 CG2 . VAL A 121 ? -20.41721 18.43172 34.37620 1.000 31.33703 C ? A ? 118 CG2 1
   ATOM 1844 H . VAL A 121 ? -19.72595 19.08815 31.88863 1.000 33.40505 H ? A ? 118 H 1
   ATOM 1845 HA . VAL A 121 ? -21.16819 20.79497 33.28991 1.000 34.62802 H ? A ? 118 HA 1
   ATOM 1846 HB . VAL A 121 ? -18.74914 19.56915 34.05726 1.000 34.48125 H ? A ? 118 HB 1
   ATOM 1847 HG11 . VAL A 121 ? -19.52046 19.96474 36.29367 1.000 38.93950 H ? A ? 118 HG11 1
   ATOM 1848 HG12 . VAL A 121 ? -19.09183 21.28189 35.51591 1.000 38.93950 H ? A ? 118 HG12 1
   ATOM 1849 HG13 . VAL A 121 ? -20.62992 20.91652 35.67180 1.000 38.93950 H ? A ? 118 HG13 1
   ATOM 1850 HG21 . VAL A 121 ? -20.11708 17.98352 35.18238 1.000 37.66128 H ? A ? 118 HG21 1
   ATOM 1851 HG22 . VAL A 121 ? -21.37083 18.60162 34.42767 1.000 37.66128 H ? A ? 118 HG22 1
   ATOM 1852 HG23 . VAL A 121 ? -20.22022 17.88391 33.60031 1.000 37.66128 H ? A ? 118 HG23 1
   ATOM 1853 N . PRO A 122 ? -19.98862 23.04596 33.29937 1.000 34.69233 N ? A ? 119 N 1
   ATOM 1854 CA . PRO A 122 ? -19.24774 24.29088 33.04735 1.000 36.17128 C ? A ? 119 CA 1
   ATOM 1855 C . PRO A 122 ? -17.89040 24.28635 33.73623 1.000 32.77739 C ? A ? 119 C 1
   ATOM 1856 O . PRO A 122 ? -17.72272 23.74037 34.82660 1.000 33.86227 O ? A ? 119 O 1
   ATOM 1857 CB . PRO A 122 ? -20.17065 25.38386 33.60667 1.000 43.46551 C ? A ? 119 CB 1
   ATOM 1858 CG . PRO A 122 ? -21.56391 24.77480 33.52989 1.000 39.27041 C ? A ? 119 CG 1
   ATOM 1859 CD . PRO A 122 ? -21.34004 23.30040 33.83817 1.000 35.71862 C ? A ? 119 CD 1
   ATOM 1860 HA . PRO A 122 ? -19.12590 24.42649 32.09464 1.000 43.46238 H ? A ? 119 HA 1
   ATOM 1861 HB2 . PRO A 122 ? -19.92805 25.58752 34.52350 1.000 52.21546 H ? A ? 119 HB2 1
   ATOM 1862 HB3 . PRO A 122 ? -20.10809 26.18368 33.06145 1.000 52.21546 H ? A ? 119 HB3 1
   ATOM 1863 HG2 . PRO A 122 ? -22.14544 25.18587 34.18849 1.000 47.18134 H ? A ? 119 HG2 1
   ATOM 1864 HG3 . PRO A 122 ? -21.93280 24.89456 32.64080 1.000 47.18134 H ? A ? 119 HG3 1
   ATOM 1865 HD2 . PRO A 122 ? -21.36714 23.13905 34.79427 1.000 42.91920 H ? A ? 119 HD2 1
   ATOM 1866 HD3 . PRO A 122 ? -22.00046 22.74925 33.38985 1.000 42.91920 H ? A ? 119 HD3 1
   ATOM 1867 N . ASP A 123 ? -16.89896 24.89425 33.06794 1.000 36.72575 N ? A ? 120 N 1
   ATOM 1868 CA . ASP A 123 ? -15.54825 24.89890 33.61080 1.000 45.88989 C ? A ? 120 CA 1
   ATOM 1869 C . ASP A 123 ? -15.48390 25.61369 34.95223 1.000 40.03624 C ? A ? 120 C 1
   ATOM 1870 O . ASP A 123 ? -14.54409 25.39121 35.72289 1.000 41.16208 O ? A ? 120 O 1
   ATOM 1871 CB . ASP A 123 ? -14.55919 25.59017 32.65802 1.000 56.97217 C ? A ? 120 CB 1
   ATOM 1872 CG . ASP A 123 ? -14.77424 25.22888 31.21262 1.000 71.85391 C ? A ? 120 CG 1
   ATOM 1873 OD1 . ASP A 123 ? -14.94971 24.03903 30.92698 1.000 77.61393 O ? A ? 120 OD1 1
   ATOM 1874 OD2 . ASP A 123 ? -14.73615 26.12051 30.34280 1.000 80.44409 O ? A ? 120 OD2 1
   ATOM 1875 H . ASP A 123 ? -16.98732 25.30044 32.31507 1.000 44.12775 H ? A ? 120 H 1
   ATOM 1876 HA . ASP A 123 ? -15.27449 23.97387 33.71211 1.000 55.12472 H ? A ? 120 HA 1
   ATOM 1877 HB2 . ASP A 123 ? -14.66071 26.55110 32.74297 1.000 68.42346 H ? A ? 120 HB2 1
   ATOM 1878 HB3 . ASP A 123 ? -13.65652 25.32934 32.89897 1.000 68.42346 H ? A ? 120 HB3 1
   ATOM 1879 N . GLU A 124 ? -16.45065 26.48843 35.22658 1.000 41.61787 N ? A ? 121 N 1
   ATOM 1880 CA . GLU A 124 ? -16.48580 27.23601 36.47511 1.000 62.06956 C ? A ? 121 CA 1
   ATOM 1881 C . GLU A 124 ? -16.77417 26.34942 37.68208 1.000 56.62883 C ? A ? 121 C 1
   ATOM 1882 O . GLU A 124 ? -16.46365 26.74142 38.81276 1.000 45.05884 O ? A ? 121 O 1
   ATOM 1883 CB . GLU A 124 ? -17.53917 28.34104 36.35257 1.000 57.11752 C ? A ? 121 CB 1
   ATOM 1884 CG . GLU A 124 ? -17.19287 29.44666 35.33749 1.000 75.95863 C ? A ? 121 CG 1
   ATOM 1885 CD . GLU A 124 ? -17.39502 29.06083 33.87394 1.000 85.17370 C ? A ? 121 CD 1
   ATOM 1886 OE1 . GLU A 124 ? -18.02504 28.02463 33.58141 1.000 65.02102 O ? A ? 121 OE1 1
   ATOM 1887 OE2 . GLU A 124 ? -16.92897 29.81937 32.99831 1.000 81.99197 O ? A ? 121 OE2 1
   ATOM 1888 H . GLU A 124 ? -17.10510 26.66798 34.69832 1.000 49.99829 H ? A ? 121 H 1
   ATOM 1889 HA . GLU A 124 ? -15.62211 27.64789 36.63413 1.000 74.54032 H ? A ? 121 HA 1
   ATOM 1890 HB2 . GLU A 124 ? -18.37677 27.93935 36.07334 1.000 68.59787 H ? A ? 121 HB2 1
   ATOM 1891 HB3 . GLU A 124 ? -17.64625 28.76282 37.21948 1.000 68.59787 H ? A ? 121 HB3 1
   ATOM 1892 HG2 . GLU A 124 ? -17.75604 30.21599 35.51600 1.000 91.20720 H ? A ? 121 HG2 1
   ATOM 1893 HG3 . GLU A 124 ? -16.25944 29.68576 35.44906 1.000 91.20720 H ? A ? 121 HG3 1
   ATOM 1894 N . VAL A 125 ? -17.32985 25.15769 37.46932 1.000 48.70500 N ? A ? 122 N 1
   ATOM 1895 CA . VAL A 125 ? -17.68539 24.26936 38.57216 1.000 37.33778 C ? A ? 122 CA 1
   ATOM 1896 C . VAL A 125 ? -16.40270 23.66450 39.13333 1.000 35.84869 C ? A ? 122 C 1
   ATOM 1897 O . VAL A 125 ? -15.80101 22.78863 38.50458 1.000 44.60360 O ? A ? 122 O 1
   ATOM 1898 CB . VAL A 125 ? -18.65491 23.17017 38.12033 1.000 36.40723 C ? A ? 122 CB 1
   ATOM 1899 CG1 . VAL A 125 ? -18.79985 22.12830 39.23455 1.000 37.29011 C ? A ? 122 CG1 1
   ATOM 1900 CG2 . VAL A 125 ? -19.99602 23.75358 37.72451 1.000 35.23625 C ? A ? 122 CG2 1
   ATOM 1901 H . VAL A 125 ? -17.51175 24.83955 36.69131 1.000 58.50284 H ? A ? 122 H 1
   ATOM 1902 HA . VAL A 125 ? -18.11162 24.79092 39.27016 1.000 44.86219 H ? A ? 122 HA 1
   ATOM 1903 HB . VAL A 125 ? -18.30021 22.72929 37.33247 1.000 43.74552 H ? A ? 122 HB 1
   ATOM 1904 HG11 . VAL A 125 ? -19.57847 21.57878 39.05373 1.000 44.80498 H ? A ? 122 HG11 1
   ATOM 1905 HG12 . VAL A 125 ? -18.00284 21.57585 39.25596 1.000 44.80498 H ? A ? 122 HG12 1
   ATOM 1906 HG13 . VAL A 125 ? -18.90788 22.58611 40.08287 1.000 44.80498 H ? A ? 122 HG13 1
   ATOM 1907 HG21 . VAL A 125 ? -20.58762 23.03271 37.45758 1.000 42.34035 H ? A ? 122 HG21 1
   ATOM 1908 HG22 . VAL A 125 ? -20.37162 24.22566 38.48409 1.000 42.34035 H ? A ? 122 HG22 1
   ATOM 1909 HG23 . VAL A 125 ? -19.86742 24.36719 36.98434 1.000 42.34035 H ? A ? 122 HG23 1
   ATOM 1910 N . LYS A 126 ? -15.98919 24.10492 40.32100 1.000 48.51021 N ? A ? 123 N 1
   ATOM 1911 CA . LYS A 126 ? -14.76605 23.61211 40.93734 1.000 45.36693 C ? A ? 123 CA 1
   ATOM 1912 C . LYS A 126 ? -14.97538 22.86137 42.24325 1.000 53.42642 C ? A ? 123 C 1
   ATOM 1913 O . LYS A 126 ? -14.09993 22.07666 42.62736 1.000 67.30606 O ? A ? 123 O 1
   ATOM 1914 CB . LYS A 126 ? -13.79185 24.77060 41.20555 1.000 49.52010 C ? A ? 123 CB 1
   ATOM 1915 CG . LYS A 126 ? -12.69914 24.92948 40.16131 1.000 66.01741 C ? A ? 123 CG 1
   ATOM 1916 CD . LYS A 126 ? -13.16714 25.74703 38.96383 1.000 72.00509 C ? A ? 123 CD 1
   ATOM 1917 CE . LYS A 126 ? -12.01210 26.03643 38.01488 1.000 71.59276 C ? A ? 123 CE 1
   ATOM 1918 NZ . LYS A 126 ? -12.38451 26.99324 36.93932 1.000 78.25768 N ? A ? 123 NZ 1
   ATOM 1919 H . LYS A 126 ? -16.40523 24.69338 40.79027 1.000 58.26910 H ? A ? 123 H 1
   ATOM 1920 HA . LYS A 126 ? -14.34547 23.00086 40.31252 1.000 54.49716 H ? A ? 123 HA 1
   ATOM 1921 HB2 . LYS A 126 ? -14.29611 25.59885 41.23033 1.000 59.48097 H ? A ? 123 HB2 1
   ATOM 1922 HB3 . LYS A 126 ? -13.36001 24.61938 42.06085 1.000 59.48097 H ? A ? 123 HB3 1
   ATOM 1923 HG2 . LYS A 126 ? -11.94035 25.38370 40.55982 1.000 79.27774 H ? A ? 123 HG2 1
   ATOM 1924 HG3 . LYS A 126 ? -12.43158 24.05301 39.84332 1.000 79.27774 H ? A ? 123 HG3 1
   ATOM 1925 HD2 . LYS A 126 ? -13.84548 25.25111 38.47926 1.000 86.46296 H ? A ? 123 HD2 1
   ATOM 1926 HD3 . LYS A 126 ? -13.53045 26.59210 39.27166 1.000 86.46296 H ? A ? 123 HD3 1
   ATOM 1927 HE2 . LYS A 126 ? -11.27701 26.42060 38.51783 1.000 85.96817 H ? A ? 123 HE2 1
   ATOM 1928 HE3 . LYS A 126 ? -11.73044 25.20804 37.59613 1.000 85.96817 H ? A ? 123 HE3 1
   ATOM 1929 HZ1 . LYS A 126 ? -11.88277 26.85090 36.21814 1.000 93.96607 H ? A ? 123 HZ1 1
   ATOM 1930 HZ2 . LYS A 126 ? -13.24079 26.88750 36.72091 1.000 93.96607 H ? A ? 123 HZ2 1
   ATOM 1931 HZ3 . LYS A 126 ? -12.25868 27.82895 37.21837 1.000 93.96607 H ? A ? 123 HZ3 1
   ATOM 1932 N . SER A 127 ? -16.09293 23.06726 42.92900 1.000 54.97314 N ? A ? 124 N 1
   ATOM 1933 CA . SER A 127 ? -16.33696 22.47197 44.23321 1.000 60.77044 C ? A ? 124 CA 1
   ATOM 1934 C . SER A 127 ? -17.65871 21.71955 44.22275 1.000 35.70649 C ? A ? 124 C 1
   ATOM 1935 O . SER A 127 ? -18.49016 21.88832 43.32713 1.000 38.45303 O ? A ? 124 O 1
   ATOM 1936 CB . SER A 127 ? -16.37075 23.54465 45.32677 1.000 51.93762 C ? A ? 124 CB 1
   ATOM 1937 OG . SER A 127 ? -17.46023 24.41766 45.09173 1.000 40.05211 O ? A ? 124 OG 1
   ATOM 1938 H . SER A 127 ? -16.73993 23.56087 42.65091 1.000 66.02462 H ? A ? 124 H 1
   ATOM 1939 HA . SER A 127 ? -15.62415 21.84405 44.42945 1.000 72.98138 H ? A ? 124 HA 1
   ATOM 1940 HB2 . SER A 127 ? -16.47975 23.11934 46.19171 1.000 62.38200 H ? A ? 124 HB2 1
   ATOM 1941 HB3 . SER A 127 ? -15.54312 24.05018 45.30759 1.000 62.38200 H ? A ? 124 HB3 1
   ATOM 1942 HG . SER A 127 ? -17.54199 24.95414 45.73290 1.000 48.11938 H ? A ? 124 HG 1
   ATOM 1943 N . SER A 128 ? -17.84287 20.89291 45.25488 1.000 39.82923 N ? A ? 125 N 1
   ATOM 1944 CA . SER A 128 ? -19.10703 20.17956 45.41549 1.000 48.31703 C ? A ? 125 CA 1
   ATOM 1945 C . SER A 128 ? -20.28448 21.14687 45.44936 1.000 40.14033 C ? A ? 125 C 1
   ATOM 1946 O . SER A 128 ? -21.33599 20.87923 44.85971 1.000 38.06954 O ? A ? 125 O 1
   ATOM 1947 CB . SER A 128 ? -19.07020 19.33928 46.68996 1.000 46.10205 C ? A ? 125 CB 1
   ATOM 1948 OG . SER A 128 ? -18.73583 20.14362 47.81217 1.000 66.41652 O ? A ? 125 OG 1
   ATOM 1949 H . SER A 128 ? -17.26007 20.73078 45.86616 1.000 47.85192 H ? A ? 125 H 1
   ATOM 1950 HA . SER A 128 ? -19.22943 19.58226 44.66107 1.000 58.03729 H ? A ? 125 HA 1
   ATOM 1951 HB2 . SER A 128 ? -19.94419 18.94371 46.83343 1.000 55.37931 H ? A ? 125 HB2 1
   ATOM 1952 HB3 . SER A 128 ? -18.40294 18.64235 46.59021 1.000 55.37931 H ? A ? 125 HB3 1
   ATOM 1953 HG . SER A 128 ? -18.87120 19.71623 48.52253 1.000 79.75667 H ? A ? 125 HG 1
   ATOM 1954 N A SER A 129 ? -20.11662 22.28094 46.13105 0.542 43.23169 N ? A ? 126 N 1
   ATOM 1955 CA A SER A 129 ? -21.17363 23.28278 46.19519 0.542 39.06965 C ? A ? 126 CA 1
   ATOM 1956 C A SER A 129 ? -21.46481 23.86838 44.82139 0.542 29.33551 C ? A ? 126 C 1
   ATOM 1957 O A SER A 129 ? -22.62752 24.11133 44.47492 0.542 37.69378 O ? A ? 126 O 1
   ATOM 1958 CB A SER A 129 ? -20.76450 24.37866 47.18096 0.542 51.97606 C ? A ? 126 CB 1
   ATOM 1959 OG A SER A 129 ? -21.72507 25.37481 47.29073 0.542 56.84947 O ? A ? 126 OG 1
   ATOM 1960 H A SER A 129 ? -19.40321 22.49200 46.56245 0.542 51.93488 H ? A ? 126 H 1
   ATOM 1961 HA A SER A 129 ? -21.99195 22.87111 46.51422 0.542 46.94043 H ? A ? 126 HA 1
   ATOM 1962 HB2 A SER A 129 ? -20.63371 23.97686 48.05409 0.542 62.42812 H ? A ? 126 HB2 1
   ATOM 1963 HB3 A SER A 129 ? -19.93660 24.77926 46.87273 0.542 62.42812 H ? A ? 126 HB3 1
   ATOM 1964 HG A SER A 129 ? -21.41435 26.02769 47.71828 0.542 68.27622 H ? A ? 126 HG 1
   ATOM 1965 N B SER A 129 ? -20.13050 22.28758 46.13013 0.458 43.15529 N ? A ? 126 N 1
   ATOM 1966 CA B SER A 129 ? -21.22668 23.25094 46.17879 0.458 39.07916 C ? A ? 126 CA 1
   ATOM 1967 C B SER A 129 ? -21.47392 23.89027 44.81829 0.458 29.64417 C ? A ? 126 C 1
   ATOM 1968 O B SER A 129 ? -22.62575 24.19150 44.48021 0.458 37.69291 O ? A ? 126 O 1
   ATOM 1969 CB B SER A 129 ? -20.95497 24.32882 47.23514 0.458 51.27283 C ? A ? 126 CB 1
   ATOM 1970 OG B SER A 129 ? -19.67751 24.91701 47.07870 0.458 41.96624 O ? A ? 126 OG 1
   ATOM 1971 H B SER A 129 ? -19.42165 22.51857 46.55882 0.458 51.84320 H ? A ? 126 H 1
   ATOM 1972 HA B SER A 129 ? -22.03359 22.78162 46.44250 0.458 46.95184 H ? A ? 126 HA 1
   ATOM 1973 HB2 B SER A 129 ? -21.62850 25.02193 47.15230 0.458 61.58424 H ? A ? 126 HB2 1
   ATOM 1974 HB3 B SER A 129 ? -21.00416 23.92181 48.11425 0.458 61.58424 H ? A ? 126 HB3 1
   ATOM 1975 HG B SER A 129 ? -19.66716 25.67943 47.43111 0.458 50.41634 H ? A ? 126 HG 1
   ATOM 1976 N . ASP A 130 ? -20.42144 24.09847 44.01529 1.000 32.33567 N ? A ? 127 N 1
   ATOM 1977 CA . ASP A 130 ? -20.63509 24.56463 42.64649 1.000 38.30547 C ? A ? 127 CA 1
   ATOM 1978 C . ASP A 130 ? -21.44072 23.54561 41.84590 1.000 27.27648 C ? A ? 127 C 1
   ATOM 1979 O . ASP A 130 ? -22.33793 23.90066 41.07249 1.000 30.70021 O ? A ? 127 O 1
   ATOM 1980 CB . ASP A 130 ? -19.30247 24.79928 41.93528 1.000 39.17054 C ? A ? 127 CB 1
   ATOM 1981 CG . ASP A 130 ? -18.46297 25.89618 42.56598 1.000 56.94529 C ? A ? 127 CG 1
   ATOM 1982 OD1 . ASP A 130 ? -19.02835 26.83691 43.15470 1.000 46.72964 O ? A ? 127 OD1 1
   ATOM 1983 OD2 . ASP A 130 ? -17.22237 25.81320 42.45053 1.000 47.28698 O ? A ? 127 OD2 1
   ATOM 1984 HA . ASP A 130 ? -21.11604 25.40581 42.69119 1.000 46.02341 H ? A ? 127 HA 1
   ATOM 1985 HB2 . ASP A 130 ? -18.78560 23.97884 41.96025 1.000 47.06150 H ? A ? 127 HB2 1
   ATOM 1986 HB3 . ASP A 130 ? -19.47877 25.05246 41.01565 1.000 47.06150 H ? A ? 127 HB3 1
   ATOM 1987 H A ASP A 130 ? -19.59643 23.99379 44.23439 0.542 38.85966 H ? A ? 127 H 1
   ATOM 1988 H B ASP A 130 ? -19.59853 23.97987 44.23520 0.458 38.85966 H ? A ? 127 H 1
   ATOM 1989 N . LEU A 131 ? -21.10920 22.26470 42.01544 1.000 33.57808 N ? A ? 128 N 1
   ATOM 1990 CA . LEU A 131 ? -21.77886 21.21464 41.26066 1.000 31.00430 C ? A ? 128 CA 1
   ATOM 1991 C . LEU A 131 ? -23.24759 21.12296 41.63829 1.000 27.25416 C ? A ? 128 C 1
   ATOM 1992 O . LEU A 131 ? -24.11757 20.99528 40.76929 1.000 28.37552 O ? A ? 128 O 1
   ATOM 1993 CB . LEU A 131 ? -21.07241 19.89037 41.51870 1.000 34.06284 C ? A ? 128 CB 1
   ATOM 1994 CG . LEU A 131 ? -21.33182 18.75351 40.52577 1.000 30.91880 C ? A ? 128 CG 1
   ATOM 1995 CD1 . LEU A 131 ? -20.96502 19.15840 39.12442 1.000 29.96879 C ? A ? 128 CD1 1
   ATOM 1996 CD2 . LEU A 131 ? -20.53484 17.54207 40.98548 1.000 44.97302 C ? A ? 128 CD2 1
   ATOM 1997 H . LEU A 131 ? -20.50442 21.98186 42.55752 1.000 40.35055 H ? A ? 128 H 1
   ATOM 1998 HA . LEU A 131 ? -21.72953 21.41195 40.31222 1.000 37.26201 H ? A ? 128 HA 1
   ATOM 1999 HB2 . LEU A 131 ? -20.11681 20.05680 41.51349 1.000 40.93226 H ? A ? 128 HB2 1
   ATOM 2000 HB3 . LEU A 131 ? -21.34875 19.57075 42.39184 1.000 40.93226 H ? A ? 128 HB3 1
   ATOM 2001 HG . LEU A 131 ? -22.27531 18.52972 40.50023 1.000 37.15941 H ? A ? 128 HG 1
   ATOM 2002 HD11 . LEU A 131 ? -21.12748 18.41155 38.52716 1.000 36.01940 H ? A ? 128 HD11 1
   ATOM 2003 HD12 . LEU A 131 ? -21.51013 19.91656 38.86185 1.000 36.01940 H ? A ? 128 HD12 1
   ATOM 2004 HD13 . LEU A 131 ? -20.02642 19.40213 39.10157 1.000 36.01940 H ? A ? 128 HD13 1
   ATOM 2005 HD21 . LEU A 131 ? -20.68940 16.80970 40.36852 1.000 54.02447 H ? A ? 128 HD21 1
   ATOM 2006 HD22 . LEU A 131 ? -19.59220 17.77050 40.99823 1.000 54.02447 H ? A ? 128 HD22 1
   ATOM 2007 HD23 . LEU A 131 ? -20.82654 17.29154 41.87601 1.000 54.02447 H ? A ? 128 HD23 1
   ATOM 2008 N . LEU A 132 ? -23.54745 21.20374 42.93592 1.000 33.99278 N ? A ? 129 N 1
   ATOM 2009 CA . LEU A 132 ? -24.94646 21.20748 43.35061 1.000 32.33747 C ? A ? 129 CA 1
   ATOM 2010 C . LEU A 132 ? -25.69284 22.37729 42.72981 1.000 25.85756 C ? A ? 129 C 1
   ATOM 2011 O . LEU A 132 ? -26.78711 22.21443 42.19273 1.000 29.92627 O ? A ? 129 O 1
   ATOM 2012 CB . LEU A 132 ? -25.03102 21.26141 44.87269 1.000 33.23016 C ? A ? 129 CB 1
   ATOM 2013 CG . LEU A 132 ? -26.44893 21.35476 45.42839 1.000 35.41639 C ? A ? 129 CG 1
   ATOM 2014 CD1 . LEU A 132 ? -27.28472 20.13873 45.11146 1.000 33.79205 C ? A ? 129 CD1 1
   ATOM 2015 CD2 . LEU A 132 ? -26.37045 21.57980 46.94645 1.000 40.65287 C ? A ? 129 CD2 1
   ATOM 2016 H . LEU A 132 ? -22.97548 21.25578 43.57603 1.000 40.84818 H ? A ? 129 H 1
   ATOM 2017 HA . LEU A 132 ? -25.36931 20.38732 43.05154 1.000 38.86181 H ? A ? 129 HA 1
   ATOM 2018 HB2 . LEU A 132 ? -24.62800 20.45556 45.23197 1.000 39.93304 H ? A ? 129 HB2 1
   ATOM 2019 HB3 . LEU A 132 ? -24.54378 22.04165 45.18045 1.000 39.93304 H ? A ? 129 HB3 1
   ATOM 2020 HG . LEU A 132 ? -26.90027 22.10115 45.00401 1.000 42.55652 H ? A ? 129 HG 1
   ATOM 2021 HD11 . LEU A 132 ? -28.15493 20.23614 45.52877 1.000 40.60731 H ? A ? 129 HD11 1
   ATOM 2022 HD12 . LEU A 132 ? -27.38543 20.06674 44.14939 1.000 40.60731 H ? A ? 129 HD12 1
   ATOM 2023 HD13 . LEU A 132 ? -26.83848 19.34995 45.45728 1.000 40.60731 H ? A ? 129 HD13 1
   ATOM 2024 HD21 . LEU A 132 ? -27.27015 21.64790 47.30253 1.000 48.84030 H ? A ? 129 HD21 1
   ATOM 2025 HD22 . LEU A 132 ? -25.90950 20.82965 47.35350 1.000 48.84030 H ? A ? 129 HD22 1
   ATOM 2026 HD23 . LEU A 132 ? -25.88330 22.40062 47.11925 1.000 48.84030 H ? A ? 129 HD23 1
   ATOM 2027 N . ARG A 133 ? -25.10992 23.58209 42.78798 1.000 31.05567 N ? A ? 130 N 1
   ATOM 2028 CA . ARG A 133 ? -25.80453 24.73616 42.22677 1.000 33.83282 C ? A ? 130 CA 1
   ATOM 2029 C . ARG A 133 ? -26.06100 24.55850 40.74163 1.000 26.17664 C ? A ? 130 C 1
   ATOM 2030 O . ARG A 133 ? -27.13397 24.91288 40.23888 1.000 28.77851 O ? A ? 130 O 1
   ATOM 2031 CB . ARG A 133 ? -25.00460 26.02018 42.45664 1.000 41.96533 C ? A ? 130 CB 1
   ATOM 2032 CG . ARG A 133 ? -25.51098 27.16290 41.59044 1.000 57.56382 C ? A ? 130 CG 1
   ATOM 2033 CD . ARG A 133 ? -24.99109 28.51825 41.96868 1.000 61.44831 C ? A ? 130 CD 1
   ATOM 2034 NE . ARG A 133 ? -23.65730 28.42849 42.53057 1.000 59.50571 N ? A ? 130 NE 1
   ATOM 2035 CZ . ARG A 133 ? -23.41957 28.15861 43.80833 1.000 72.18258 C ? A ? 130 CZ 1
   ATOM 2036 NH1 . ARG A 133 ? -24.40217 27.90764 44.66130 1.000 64.29342 N ? A ? 130 NH1 1
   ATOM 2037 NH2 . ARG A 133 ? -22.16777 28.15118 44.25003 1.000 74.00910 N ? A ? 130 NH2 1
   ATOM 2038 H . ARG A 133 ? -24.34078 23.74784 43.13519 1.000 37.32365 H ? A ? 130 H 1
   ATOM 2039 HA . ARG A 133 ? -26.65469 24.82151 42.68595 1.000 40.65623 H ? A ? 130 HA 1
   ATOM 2040 HB2 . ARG A 133 ? -25.08470 26.28429 43.38655 1.000 50.41524 H ? A ? 130 HB2 1
   ATOM 2041 HB3 . ARG A 133 ? -24.07361 25.86033 42.23616 1.000 50.41524 H ? A ? 130 HB3 1
   ATOM 2042 HG2 . ARG A 133 ? -25.24541 26.99547 40.67266 1.000 69.13343 H ? A ? 130 HG2 1
   ATOM 2043 HG3 . ARG A 133 ? -26.47830 27.19411 41.65548 1.000 69.13343 H ? A ? 130 HG3 1
   ATOM 2044 HD2 . ARG A 133 ? -24.95414 29.08121 41.17962 1.000 73.79482 H ? A ? 130 HD2 1
   ATOM 2045 HD3 . ARG A 133 ? -25.57721 28.91488 42.63204 1.000 73.79482 H ? A ? 130 HD3 1
   ATOM 2046 HE . ARG A 133 ? -22.98561 28.55673 42.00905 1.000 71.46370 H ? A ? 130 HE 1
   ATOM 2047 HH11 . ARG A 133 ? -25.21870 27.91708 44.39150 1.000 77.20896 H ? A ? 130 HH11 1
   ATOM 2048 HH12 . ARG A 133 ? -24.22333 27.73532 45.48466 1.000 77.20896 H ? A ? 130 HH12 1
   ATOM 2049 HH21 . ARG A 133 ? -21.52020 28.32017 43.70993 1.000 88.86777 H ? A ? 130 HH21 1
   ATOM 2050 HH22 . ARG A 133 ? -22.00435 27.97738 45.07627 1.000 88.86777 H ? A ? 130 HH22 1
   ATOM 2051 N . PHE A 134 ? -25.06315 24.03379 40.01838 1.000 31.10455 N ? A ? 131 N 1
   ATOM 2052 CA . PHE A 134 ? -25.21703 23.75849 38.59708 1.000 35.58625 C ? A ? 131 CA 1
   ATOM 2053 C . PHE A 134 ? -26.44682 22.89334 38.33633 1.000 28.83413 C ? A ? 131 C 1
   ATOM 2054 O . PHE A 134 ? -27.32181 23.24931 37.53798 1.000 30.30945 O ? A ? 131 O 1
   ATOM 2055 CB . PHE A 134 ? -23.93727 23.09209 38.06763 1.000 27.42841 C ? A ? 131 CB 1
   ATOM 2056 CG . PHE A 134 ? -24.10267 22.45154 36.72908 1.000 33.19030 C ? A ? 131 CG 1
   ATOM 2057 CD1 . PHE A 134 ? -24.51359 23.19804 35.64226 1.000 38.38566 C ? A ? 131 CD1 1
   ATOM 2058 CD2 . PHE A 134 ? -23.86363 21.09206 36.55348 1.000 33.34927 C ? A ? 131 CD2 1
   ATOM 2059 CE1 . PHE A 134 ? -24.68977 22.61737 34.41124 1.000 36.87902 C ? A ? 131 CE1 1
   ATOM 2060 CE2 . PHE A 134 ? -24.03361 20.50612 35.31794 1.000 32.41326 C ? A ? 131 CE2 1
   ATOM 2061 CZ . PHE A 134 ? -24.44728 21.26163 34.24358 1.000 39.06097 C ? A ? 131 CZ 1
   ATOM 2062 H . PHE A 134 ? -24.28897 23.83014 40.33268 1.000 37.38231 H ? A ? 131 H 1
   ATOM 2063 HA . PHE A 134 ? -25.34148 24.59224 38.11720 1.000 42.76035 H ? A ? 131 HA 1
   ATOM 2064 HB2 . PHE A 134 ? -23.24394 23.76598 37.98978 1.000 32.97094 H ? A ? 131 HB2 1
   ATOM 2065 HB3 . PHE A 134 ? -23.66219 22.40381 38.69332 1.000 32.97094 H ? A ? 131 HB3 1
   ATOM 2066 HD1 . PHE A 134 ? -24.67340 24.10829 35.74617 1.000 46.11964 H ? A ? 131 HD1 1
   ATOM 2067 HD2 . PHE A 134 ? -23.58709 20.57505 37.27537 1.000 40.07597 H ? A ? 131 HD2 1
   ATOM 2068 HE1 . PHE A 134 ? -24.97151 23.13235 33.68991 1.000 44.31167 H ? A ? 131 HE1 1
   ATOM 2069 HE2 . PHE A 134 ? -23.86840 19.59738 35.20930 1.000 38.95276 H ? A ? 131 HE2 1
   ATOM 2070 HZ . PHE A 134 ? -24.56347 20.86535 33.41030 1.000 46.93001 H ? A ? 131 HZ 1
   ATOM 2071 N . TYR A 135 ? -26.53960 21.74441 39.01044 1.000 26.63662 N ? A ? 132 N 1
   ATOM 2072 CA . TYR A 135 ? -27.66863 20.86882 38.74479 1.000 25.53278 C ? A ? 132 CA 1
   ATOM 2073 C . TYR A 135 ? -28.96774 21.43079 39.30459 1.000 25.80916 C ? A ? 132 C 1
   ATOM 2074 O . TYR A 135 ? -30.03111 21.25826 38.69169 1.000 28.10364 O ? A ? 132 O 1
   ATOM 2075 CB . TYR A 135 ? -27.39961 19.48424 39.31423 1.000 27.03421 C ? A ? 132 CB 1
   ATOM 2076 CG . TYR A 135 ? -26.40433 18.67716 38.49107 1.000 25.73343 C ? A ? 132 CG 1
   ATOM 2077 CD1 . TYR A 135 ? -26.72999 18.26750 37.22277 1.000 26.54722 C ? A ? 132 CD1 1
   ATOM 2078 CD2 . TYR A 135 ? -25.17517 18.34335 39.01419 1.000 23.75966 C ? A ? 132 CD2 1
   ATOM 2079 CE1 . TYR A 135 ? -25.82039 17.52124 36.45620 1.000 24.12725 C ? A ? 132 CE1 1
   ATOM 2080 CE2 . TYR A 135 ? -24.25776 17.60398 38.26504 1.000 23.82933 C ? A ? 132 CE2 1
   ATOM 2081 CZ . TYR A 135 ? -24.61321 17.21298 36.99987 1.000 24.63807 C ? A ? 132 CZ 1
   ATOM 2082 OH . TYR A 135 ? -23.69977 16.48051 36.24167 1.000 25.95653 O ? A ? 132 OH 1
   ATOM 2083 H . TYR A 135 ? -25.98201 21.46416 39.60218 1.000 32.02080 H ? A ? 132 H 1
   ATOM 2084 HA . TYR A 135 ? -27.77464 20.78325 37.78440 1.000 30.69618 H ? A ? 132 HA 1
   ATOM 2085 HB2 . TYR A 135 ? -27.03886 19.57811 40.20974 1.000 32.49790 H ? A ? 132 HB2 1
   ATOM 2086 HB3 . TYR A 135 ? -28.23341 18.98940 39.34263 1.000 32.49790 H ? A ? 132 HB3 1
   ATOM 2087 HD1 . TYR A 135 ? -27.56112 18.48616 36.86734 1.000 31.91352 H ? A ? 132 HD1 1
   ATOM 2088 HD2 . TYR A 135 ? -24.95356 18.61336 39.87610 1.000 28.56844 H ? A ? 132 HD2 1
   ATOM 2089 HE1 . TYR A 135 ? -26.03898 17.24410 35.59579 1.000 29.00955 H ? A ? 132 HE1 1
   ATOM 2090 HE2 . TYR A 135 ? -23.42553 17.38203 38.61582 1.000 28.65204 H ? A ? 132 HE2 1
   ATOM 2091 HH . TYR A 135 ? -22.98168 16.38803 36.66758 1.000 31.20469 H ? A ? 132 HH 1
   ATOM 2092 N . GLN A 136 ? -28.89381 22.10677 40.45010 1.000 30.07678 N ? A ? 133 N 1
   ATOM 2093 CA . GLN A 136 ? -30.10156 22.71298 41.00554 1.000 43.39166 C ? A ? 133 CA 1
   ATOM 2094 C . GLN A 136 ? -30.69633 23.76558 40.08078 1.000 37.34125 C ? A ? 133 C 1
   ATOM 2095 O . GLN A 136 ? -31.92015 23.92280 40.02655 1.000 37.05772 O ? A ? 133 O 1
   ATOM 2096 CB . GLN A 136 ? -29.78400 23.31304 42.36649 1.000 33.20943 C ? A ? 133 CB 1
   ATOM 2097 CG . GLN A 136 ? -29.69132 22.27362 43.44142 1.000 38.37352 C ? A ? 133 CG 1
   ATOM 2098 CD . GLN A 136 ? -31.05325 21.88847 43.95386 1.000 39.35530 C ? A ? 133 CD 1
   ATOM 2099 OE1 . GLN A 136 ? -31.78790 21.14759 43.30205 1.000 36.91084 O ? A ? 133 OE1 1
   ATOM 2100 NE2 . GLN A 136 ? -31.41242 22.40887 45.12414 1.000 44.61027 N ? A ? 133 NE2 1
   ATOM 2101 H . GLN A 136 ? -28.17833 22.22592 40.91214 1.000 36.14899 H ? A ? 133 H 1
   ATOM 2102 HA . GLN A 136 ? -30.77407 22.02362 41.12133 1.000 52.12685 H ? A ? 133 HA 1
   ATOM 2103 HB2 . GLN A 136 ? -28.93213 23.77446 42.31851 1.000 39.90817 H ? A ? 133 HB2 1
   ATOM 2104 HB3 . GLN A 136 ? -30.48596 23.93683 42.60949 1.000 39.90817 H ? A ? 133 HB3 1
   ATOM 2105 HG2 . GLN A 136 ? -29.26359 21.47964 43.08429 1.000 46.10508 H ? A ? 133 HG2 1
   ATOM 2106 HG3 . GLN A 136 ? -29.17378 22.62409 44.18319 1.000 46.10508 H ? A ? 133 HG3 1
   ATOM 2107 HE21 . GLN A 136 ? -30.87616 22.93401 45.54396 1.000 53.58917 H ? A ? 133 HE21 1
   ATOM 2108 HE22 . GLN A 136 ? -32.18090 22.22018 45.46095 1.000 53.58917 H ? A ? 133 HE22 1
   ATOM 2109 N . ASN A 137 ? -29.86987 24.48815 39.33484 1.000 34.57757 N ? A ? 134 N 1
   ATOM 2110 CA . ASN A 137 ? -30.38753 25.56665 38.50317 1.000 36.90512 C ? A ? 134 CA 1
   ATOM 2111 C . ASN A 137 ? -30.59734 25.17206 37.05008 1.000 47.43293 C ? A ? 134 C 1
   ATOM 2112 O . ASN A 137 ? -31.20125 25.94815 36.30059 1.000 40.32755 O ? A ? 134 O 1
   ATOM 2113 CB . ASN A 137 ? -29.45420 26.77583 38.59343 1.000 45.94831 C ? A ? 134 CB 1
   ATOM 2114 CG . ASN A 137 ? -29.46793 27.40135 39.96892 1.000 58.16361 C ? A ? 134 CG 1
   ATOM 2115 OD1 . ASN A 137 ? -28.42264 27.60228 40.58160 1.000 57.20503 O ? A ? 134 OD1 1
   ATOM 2116 ND2 . ASN A 137 ? -30.66114 27.70355 40.46646 1.000 58.96861 N ? A ? 134 ND2 1
   ATOM 2117 H . ASN A 137 ? -29.01835 24.37477 39.29403 1.000 41.54993 H ? A ? 134 H 1
   ATOM 2118 HA . ASN A 137 ? -31.25580 25.83585 38.84161 1.000 44.34299 H ? A ? 134 HA 1
   ATOM 2119 HB2 . ASN A 137 ? -28.54697 26.49363 38.39798 1.000 55.19483 H ? A ? 134 HB2 1
   ATOM 2120 HB3 . ASN A 137 ? -29.73834 27.44645 37.95278 1.000 55.19483 H ? A ? 134 HB3 1
   ATOM 2121 HD21 . ASN A 137 ? -31.37129 27.54133 40.00932 1.000 70.81918 H ? A ? 134 HD21 1
   ATOM 2122 HD22 . ASN A 137 ? -30.72392 28.06152 41.24589 1.000 70.81918 H ? A ? 134 HD22 1
   ATOM 2123 N . TRP A 138 ? -30.14514 23.98265 36.64112 1.000 36.21614 N ? A ? 135 N 1
   ATOM 2124 CA . TRP A 138 ? -30.35905 23.53009 35.27246 1.000 36.99538 C ? A ? 135 CA 1
   ATOM 2125 C . TRP A 138 ? -31.84906 23.42995 34.97453 1.000 33.23178 C ? A ? 135 C 1
   ATOM 2126 O . TRP A 138 ? -32.61372 22.85583 35.75553 1.000 35.83033 O ? A ? 135 O 1
   ATOM 2127 CB . TRP A 138 ? -29.67230 22.16884 35.05657 1.000 32.33384 C ? A ? 135 CB 1
   ATOM 2128 CG . TRP A 138 ? -30.17860 21.44861 33.85234 1.000 31.28407 C ? A ? 135 CG 1
   ATOM 2129 CD1 . TRP A 138 ? -29.89522 21.72737 32.53862 1.000 26.45472 C ? A ? 135 CD1 1
   ATOM 2130 CD2 . TRP A 138 ? -31.05519 20.32939 33.83787 1.000 29.07864 C ? A ? 135 CD2 1
   ATOM 2131 NE1 . TRP A 138 ? -30.56393 20.86517 31.71887 1.000 31.35940 N ? A ? 135 NE1 1
   ATOM 2132 CE2 . TRP A 138 ? -31.27995 19.98800 32.49231 1.000 29.57091 C ? A ? 135 CE2 1
   ATOM 2133 CE3 . TRP A 138 ? -31.68157 19.57370 34.83868 1.000 30.86225 C ? A ? 135 CE3 1
   ATOM 2134 CZ2 . TRP A 138 ? -32.10048 18.92741 32.11888 1.000 26.51468 C ? A ? 135 CZ2 1
   ATOM 2135 CZ3 . TRP A 138 ? -32.49379 18.52619 34.46370 1.000 31.08582 C ? A ? 135 CZ3 1
   ATOM 2136 CH2 . TRP A 138 ? -32.69296 18.20537 33.12181 1.000 30.54107 C ? A ? 135 CH2 1
   ATOM 2137 H . TRP A 138 ? -29.71515 23.42593 37.13586 1.000 43.51622 H ? A ? 135 H 1
   ATOM 2138 HA . TRP A 138 ? -29.96895 24.16765 34.65420 1.000 44.45131 H ? A ? 135 HA 1
   ATOM 2139 HB2 . TRP A 138 ? -28.71956 22.31085 34.94240 1.000 38.85745 H ? A ? 135 HB2 1
   ATOM 2140 HB3 . TRP A 138 ? -29.83362 21.60783 35.83125 1.000 38.85745 H ? A ? 135 HB3 1
   ATOM 2141 HD1 . TRP A 138 ? -29.32913 22.40596 32.24887 1.000 31.80251 H ? A ? 135 HD1 1
   ATOM 2142 HE1 . TRP A 138 ? -30.54018 20.87102 30.85922 1.000 37.68813 H ? A ? 135 HE1 1
   ATOM 2143 HE3 . TRP A 138 ? -31.55149 19.77536 35.73719 1.000 37.09155 H ? A ? 135 HE3 1
   ATOM 2144 HZ2 . TRP A 138 ? -32.24111 18.71703 31.22397 1.000 31.87446 H ? A ? 135 HZ2 1
   ATOM 2145 HZ3 . TRP A 138 ? -32.91839 18.02217 35.11989 1.000 37.35984 H ? A ? 135 HZ3 1
   ATOM 2146 HH2 . TRP A 138 ? -33.23974 17.48579 32.90241 1.000 36.70613 H ? A ? 135 HH2 1
   ATOM 2147 N . GLN A 139 ? -32.27629 23.99983 33.84858 1.000 32.66302 N ? A ? 136 N 1
   ATOM 2148 CA . GLN A 139 ? -33.67026 23.88671 33.42959 1.000 38.66229 C ? A ? 136 CA 1
   ATOM 2149 C . GLN A 139 ? -33.79177 22.99222 32.20821 1.000 36.09290 C ? A ? 136 C 1
   ATOM 2150 O . GLN A 139 ? -33.17101 23.27300 31.17136 1.000 38.85004 O ? A ? 136 O 1
   ATOM 2151 CB . GLN A 139 ? -34.27061 25.26487 33.13438 1.000 51.47317 C ? A ? 136 CB 1
   ATOM 2152 CG . GLN A 139 ? -34.56963 26.08097 34.37698 1.000 45.65113 C ? A ? 136 CG 1
   ATOM 2153 CD . GLN A 139 ? -35.64378 25.45628 35.24779 1.000 70.05285 C ? A ? 136 CD 1
   ATOM 2154 OE1 . GLN A 139 ? -36.57995 24.82861 34.74796 1.000 70.32785 O ? A ? 136 OE1 1
   ATOM 2155 NE2 . GLN A 139 ? -35.51222 25.62366 36.55888 1.000 64.66922 N ? A ? 136 NE2 1
   ATOM 2156 H . GLN A 139 ? -31.77951 24.45470 33.31387 1.000 39.25247 H ? A ? 136 H 1
   ATOM 2157 HA . GLN A 139 ? -34.16999 23.47895 34.15410 1.000 46.45160 H ? A ? 136 HA 1
   ATOM 2158 HB2 . GLN A 139 ? -33.64283 25.76884 32.59327 1.000 61.82465 H ? A ? 136 HB2 1
   ATOM 2159 HB3 . GLN A 139 ? -35.10330 25.14510 32.65148 1.000 61.82465 H ? A ? 136 HB3 1
   ATOM 2160 HG2 . GLN A 139 ? -33.76085 26.15684 34.90710 1.000 54.83821 H ? A ? 136 HG2 1
   ATOM 2161 HG3 . GLN A 139 ? -34.87524 26.96204 34.11010 1.000 54.83821 H ? A ? 136 HG3 1
   ATOM 2162 HE21 . GLN A 139 ? -34.84445 26.06671 36.87095 1.000 77.65991 H ? A ? 136 HE21 1
   ATOM 2163 HE22 . GLN A 139 ? -36.09482 25.28898 37.09570 1.000 77.65991 H ? A ? 136 HE22 1
   ATOM 2164 N . PRO A 140 ? -34.57906 21.92342 32.27571 1.000 34.93272 N ? A ? 137 N 1
   ATOM 2165 CA . PRO A 140 ? -34.65508 20.99774 31.13998 1.000 36.59639 C ? A ? 137 CA 1
   ATOM 2166 C . PRO A 140 ? -35.42912 21.57342 29.96600 1.000 51.97159 C ? A ? 137 C 1
   ATOM 2167 O . PRO A 140 ? -36.46426 22.22662 30.12612 1.000 39.12953 O ? A ? 137 O 1
   ATOM 2168 CB . PRO A 140 ? -35.37122 19.77224 31.72778 1.000 42.70091 C ? A ? 137 CB 1
   ATOM 2169 CG . PRO A 140 ? -36.17576 20.32600 32.88179 1.000 43.09379 C ? A ? 137 CG 1
   ATOM 2170 CD . PRO A 140 ? -35.28421 21.39440 33.46654 1.000 38.98277 C ? A ? 137 CD 1
   ATOM 2171 HA . PRO A 140 ? -33.76175 20.76042 30.84579 1.000 43.97251 H ? A ? 137 HA 1
   ATOM 2172 HB2 . PRO A 140 ? -35.94894 19.37203 31.05921 1.000 51.29794 H ? A ? 137 HB2 1
   ATOM 2173 HB3 . PRO A 140 ? -34.72025 19.12235 32.03563 1.000 51.29794 H ? A ? 137 HB3 1
   ATOM 2174 HG2 . PRO A 140 ? -37.00911 20.70292 32.55876 1.000 51.76939 H ? A ? 137 HG2 1
   ATOM 2175 HG3 . PRO A 140 ? -36.35682 19.62720 33.52971 1.000 51.76939 H ? A ? 137 HG3 1
   ATOM 2176 HD2 . PRO A 140 ? -35.80942 22.08809 33.89531 1.000 46.83617 H ? A ? 137 HD2 1
   ATOM 2177 HD3 . PRO A 140 ? -34.65662 21.01371 34.10066 1.000 46.83617 H ? A ? 137 HD3 1
   ATOM 2178 N . ALA A 141 ? -34.91695 21.30824 28.76818 1.000 36.68635 N ? A ? 138 N 1
   ATOM 2179 CA . ALA A 141 ? -35.62661 21.69059 27.55760 1.000 34.32163 C ? A ? 138 CA 1
   ATOM 2180 C . ALA A 141 ? -36.73805 20.72646 27.19461 1.000 38.07579 C ? A ? 138 C 1
   ATOM 2181 O . ALA A 141 ? -37.63140 21.09230 26.42116 1.000 43.93056 O ? A ? 138 O 1
   ATOM 2182 CB . ALA A 141 ? -34.64883 21.79189 26.38074 1.000 46.86372 C ? A ? 138 CB 1
   ATOM 2183 H . ALA A 141 ? -34.16627 20.91114 28.63259 1.000 44.08047 H ? A ? 138 H 1
   ATOM 2184 HA . ALA A 141 ? -36.02224 22.56433 27.70239 1.000 41.24280 H ? A ? 138 HA 1
   ATOM 2185 HB1 . ALA A 141 ? -35.13710 22.06016 25.58668 1.000 56.29332 H ? A ? 138 HB1 1
   ATOM 2186 HB2 . ALA A 141 ? -33.96975 22.45208 26.59029 1.000 56.29332 H ? A ? 138 HB2 1
   ATOM 2187 HB3 . ALA A 141 ? -34.23551 20.92602 26.23813 1.000 56.29332 H ? A ? 138 HB3 1
   ATOM 2188 N . TRP A 142 ? -36.69979 19.49655 27.70639 1.000 33.89842 N ? A ? 139 N 1
   ATOM 2189 CA . TRP A 142 ? -37.68468 18.49108 27.35221 1.000 27.42119 C ? A ? 139 CA 1
   ATOM 2190 C . TRP A 142 ? -38.03773 17.67478 28.58865 1.000 26.10863 C ? A ? 139 C 1
   ATOM 2191 O . TRP A 142 ? -37.28104 17.63334 29.56284 1.000 32.92535 O ? A ? 139 O 1
   ATOM 2192 CB . TRP A 142 ? -37.19441 17.52965 26.25054 1.000 36.21321 C ? A ? 139 CB 1
   ATOM 2193 CG . TRP A 142 ? -36.60947 18.23015 25.08558 1.000 36.19641 C ? A ? 139 CG 1
   ATOM 2194 CD1 . TRP A 142 ? -37.28955 18.81776 24.05496 1.000 48.16751 C ? A ? 139 CD1 1
   ATOM 2195 CD2 . TRP A 142 ? -35.21506 18.42691 24.81550 1.000 31.84797 C ? A ? 139 CD2 1
   ATOM 2196 NE1 . TRP A 142 ? -36.40150 19.37424 23.16471 1.000 45.63681 N ? A ? 139 NE1 1
   ATOM 2197 CE2 . TRP A 142 ? -35.12344 19.15682 23.61331 1.000 50.59067 C ? A ? 139 CE2 1
   ATOM 2198 CE3 . TRP A 142 ? -34.04391 18.06562 25.47855 1.000 41.72280 C ? A ? 139 CE3 1
   ATOM 2199 CZ2 . TRP A 142 ? -33.89977 19.51797 23.05500 1.000 37.20112 C ? A ? 139 CZ2 1
   ATOM 2200 CZ3 . TRP A 142 ? -32.83038 18.42809 24.92706 1.000 45.97333 C ? A ? 139 CZ3 1
   ATOM 2201 CH2 . TRP A 142 ? -32.76966 19.14526 23.72825 1.000 40.81167 C ? A ? 139 CH2 1
   ATOM 2202 H . TRP A 142 ? -36.10586 19.22336 28.26515 1.000 40.73496 H ? A ? 139 H 1
   ATOM 2203 HA . TRP A 142 ? -38.47462 18.95092 27.02748 1.000 32.96228 H ? A ? 139 HA 1
   ATOM 2204 HB2 . TRP A 142 ? -36.51322 16.94737 26.62181 1.000 43.51270 H ? A ? 139 HB2 1
   ATOM 2205 HB3 . TRP A 142 ? -37.94566 17.00284 25.93592 1.000 43.51270 H ? A ? 139 HB3 1
   ATOM 2206 HD1 . TRP A 142 ? -38.21534 18.83802 23.96892 1.000 57.85786 H ? A ? 139 HD1 1
   ATOM 2207 HE1 . TRP A 142 ? -36.61319 19.79134 22.44304 1.000 54.82102 H ? A ? 139 HE1 1
   ATOM 2208 HE3 . TRP A 142 ? -34.07862 17.58973 26.27681 1.000 50.12421 H ? A ? 139 HE3 1
   ATOM 2209 HZ2 . TRP A 142 ? -33.85323 19.99319 22.25694 1.000 44.69820 H ? A ? 139 HZ2 1
   ATOM 2210 HZ3 . TRP A 142 ? -32.04183 18.19155 25.35965 1.000 55.22485 H ? A ? 139 HZ3 1
   ATOM 2211 HH2 . TRP A 142 ? -31.93858 19.37480 23.37964 1.000 49.03085 H ? A ? 139 HH2 1
   ATOM 2212 N . ALA A 143 ? -39.17874 17.01063 28.50792 1.000 28.96663 N ? A ? 140 N 1
   ATOM 2213 CA . ALA A 143 ? -39.56120 16.03470 29.50978 1.000 30.54476 C ? A ? 140 CA 1
   ATOM 2214 C . ALA A 143 ? -38.55956 14.87834 29.51692 1.000 30.61110 C ? A ? 140 C 1
   ATOM 2215 O . ALA A 143 ? -38.01154 14.51245 28.46653 1.000 29.14876 O ? A ? 140 O 1
   ATOM 2216 CB . ALA A 143 ? -40.94953 15.50037 29.22796 1.000 31.42675 C ? A ? 140 CB 1
   ATOM 2217 H . ALA A 143 ? -39.75473 17.10766 27.87671 1.000 34.81681 H ? A ? 140 H 1
   ATOM 2218 HA . ALA A 143 ? -39.56817 16.45015 30.38629 1.000 36.71056 H ? A ? 140 HA 1
   ATOM 2219 HB1 . ALA A 143 ? -41.17121 14.83046 29.89353 1.000 37.76895 H ? A ? 140 HB1 1
   ATOM 2220 HB2 . ALA A 143 ? -41.58446 16.23241 29.27123 1.000 37.76895 H ? A ? 140 HB2 1
   ATOM 2221 HB3 . ALA A 143 ? -40.96164 15.10388 28.34277 1.000 37.76895 H ? A ? 140 HB3 1
   ATOM 2222 N . PRO A 144 ? -38.32522 14.26113 30.67182 1.000 32.89740 N ? A ? 141 N 1
   ATOM 2223 CA . PRO A 144 ? -37.39957 13.12039 30.70105 1.000 25.68570 C ? A ? 141 CA 1
   ATOM 2224 C . PRO A 144 ? -37.90685 11.98999 29.82462 1.000 26.90626 C ? A ? 141 C 1
   ATOM 2225 O . PRO A 144 ? -39.10400 11.77769 29.66186 1.000 28.62076 O ? A ? 141 O 1
   ATOM 2226 CB . PRO A 144 ? -37.36287 12.71433 32.18170 1.000 29.57953 C ? A ? 141 CB 1
   ATOM 2227 CG . PRO A 144 ? -38.63499 13.24782 32.75153 1.000 31.39697 C ? A ? 141 CG 1
   ATOM 2228 CD . PRO A 144 ? -38.92612 14.52435 31.99621 1.000 33.73974 C ? A ? 141 CD 1
   ATOM 2229 HA . PRO A 144 ? -36.51010 13.38662 30.42022 1.000 30.87969 H ? A ? 141 HA 1
   ATOM 2230 HB2 . PRO A 144 ? -37.32443 11.74823 32.25962 1.000 35.55229 H ? A ? 141 HB2 1
   ATOM 2231 HB3 . PRO A 144 ? -36.59251 13.11309 32.61578 1.000 35.55229 H ? A ? 141 HB3 1
   ATOM 2232 HG2 . PRO A 144 ? -39.34720 12.60224 32.62154 1.000 37.73321 H ? A ? 141 HG2 1
   ATOM 2233 HG3 . PRO A 144 ? -38.51897 13.42781 33.69759 1.000 37.73321 H ? A ? 141 HG3 1
   ATOM 2234 HD2 . PRO A 144 ? -39.88161 14.67361 31.92100 1.000 40.54454 H ? A ? 141 HD2 1
   ATOM 2235 HD3 . PRO A 144 ? -38.50411 15.28559 32.42437 1.000 40.54454 H ? A ? 141 HD3 1
   ATOM 2236 N . GLY A 145 ? -36.96759 11.24963 29.24906 1.000 22.36515 N ? A ? 142 N 1
   ATOM 2237 CA . GLY A 145 ? -37.30790 10.08143 28.49512 1.000 23.46636 C ? A ? 142 CA 1
   ATOM 2238 C . GLY A 145 ? -37.88472 10.34564 27.12458 1.000 23.30680 C ? A ? 142 C 1
   ATOM 2239 O . GLY A 145 ? -38.56340 9.48045 26.58387 1.000 25.99359 O ? A ? 142 O 1
   ATOM 2240 H . GLY A 145 ? -36.12422 11.41349 29.28750 1.000 26.89503 H ? A ? 142 H 1
   ATOM 2241 HA2 . GLY A 145 ? -36.50848 9.54438 28.37938 1.000 28.21648 H ? A ? 142 HA2 1
   ATOM 2242 HA3 . GLY A 145 ? -37.96224 9.56983 28.99613 1.000 28.21648 H ? A ? 142 HA3 1
   ATOM 2243 N . THR A 146 ? -37.63416 11.51816 26.54991 1.000 26.91712 N ? A ? 143 N 1
   ATOM 2244 CA . THR A 146 ? -38.16933 11.83686 25.23221 1.000 26.25057 C ? A ? 143 CA 1
   ATOM 2245 C . THR A 146 ? -37.11073 12.19887 24.20355 1.000 24.04343 C ? A ? 143 C 1
   ATOM 2246 O . THR A 146 ? -37.30324 11.90044 23.02874 1.000 28.18900 O ? A ? 143 O 1
   ATOM 2247 CB . THR A 146 ? -39.17490 13.00368 25.33057 1.000 23.58401 C ? A ? 143 CB 1
   ATOM 2248 OG1 . THR A 146 ? -38.55332 14.17451 25.83106 1.000 26.92133 O ? A ? 143 OG1 1
   ATOM 2249 CG2 . THR A 146 ? -40.34716 12.60664 26.22868 1.000 30.26392 C ? A ? 143 CG2 1
   ATOM 2250 H . THR A 146 ? -37.15884 12.14209 26.90258 1.000 32.35740 H ? A ? 143 H 1
   ATOM 2251 HA . THR A 146 ? -38.64271 11.05760 24.90121 1.000 31.55753 H ? A ? 143 HA 1
   ATOM 2252 HB . THR A 146 ? -39.51336 13.20630 24.44440 1.000 28.35766 H ? A ? 143 HB 1
   ATOM 2253 HG1 . THR A 146 ? -37.98317 13.97064 26.41327 1.000 32.36244 H ? A ? 143 HG1 1
   ATOM 2254 HG21 . THR A 146 ? -41.01294 13.31203 26.23638 1.000 36.37355 H ? A ? 143 HG21 1
   ATOM 2255 HG22 . THR A 146 ? -40.75626 11.79123 25.89909 1.000 36.37355 H ? A ? 143 HG22 1
   ATOM 2256 HG23 . THR A 146 ? -40.03524 12.45826 27.13509 1.000 36.37355 H ? A ? 143 HG23 1
   ATOM 2257 N . GLN A 147 ? -36.02972 12.82913 24.61244 1.000 21.81635 N ? A ? 144 N 1
   ATOM 2258 CA . GLN A 147 ? -34.98320 13.24572 23.68191 1.000 25.94025 C ? A ? 144 CA 1
   ATOM 2259 C . GLN A 147 ? -33.62794 12.82579 24.22483 1.000 25.82840 C ? A ? 144 C 1
   ATOM 2260 O . GLN A 147 ? -33.33807 12.98192 25.41948 1.000 25.11698 O ? A ? 144 O 1
   ATOM 2261 CB . GLN A 147 ? -34.98884 14.75047 23.47303 1.000 28.31997 C ? A ? 144 CB 1
   ATOM 2262 CG . GLN A 147 ? -36.29519 15.29900 22.93963 1.000 42.90965 C ? A ? 144 CG 1
   ATOM 2263 CD . GLN A 147 ? -36.34241 15.30327 21.42397 1.000 37.00737 C ? A ? 144 CD 1
   ATOM 2264 OE1 . GLN A 147 ? -35.30001 15.27004 20.76055 1.000 40.21446 O ? A ? 144 OE1 1
   ATOM 2265 NE2 . GLN A 147 ? -37.54191 15.35529 20.86732 1.000 47.52854 N ? A ? 144 NE2 1
   ATOM 2266 H . GLN A 147 ? -35.87073 13.03275 25.43272 1.000 26.23646 H ? A ? 144 H 1
   ATOM 2267 HA . GLN A 147 ? -35.12846 12.81341 22.82580 1.000 31.18515 H ? A ? 144 HA 1
   ATOM 2268 HB2 . GLN A 147 ? -34.81420 15.18214 24.32395 1.000 34.04081 H ? A ? 144 HB2 1
   ATOM 2269 HB3 . GLN A 147 ? -34.29283 14.97765 22.83675 1.000 34.04081 H ? A ? 144 HB3 1
   ATOM 2270 HG2 . GLN A 147 ? -37.02615 14.74925 23.26272 1.000 51.54843 H ? A ? 144 HG2 1
   ATOM 2271 HG3 . GLN A 147 ? -36.40566 16.21218 23.24751 1.000 51.54843 H ? A ? 144 HG3 1
   ATOM 2272 HE21 . GLN A 147 ? -38.24468 15.38456 21.36215 1.000 57.09110 H ? A ? 144 HE21 1
   ATOM 2273 HE22 . GLN A 147 ? -37.61863 15.35984 20.01076 1.000 57.09110 H ? A ? 144 HE22 1
   ATOM 2274 N . ARG A 148 ? -32.78679 12.30795 23.32420 1.000 24.61894 N ? A ? 145 N 1
   ATOM 2275 CA . ARG A 148 ? -31.39993 12.00750 23.65188 1.000 23.16740 C ? A ? 145 CA 1
   ATOM 2276 C . ARG A 148 ? -30.53041 13.17949 23.25753 1.000 20.15574 C ? A ? 145 C 1
   ATOM 2277 O . ARG A 148 ? -30.56675 13.60510 22.09440 1.000 25.19182 O ? A ? 145 O 1
   ATOM 2278 CB . ARG A 148 ? -30.96041 10.74328 22.92034 1.000 23.69259 C ? A ? 145 CB 1
   ATOM 2279 CG . ARG A 148 ? -29.49497 10.37759 23.15612 1.000 21.06059 C ? A ? 145 CG 1
   ATOM 2280 CD . ARG A 148 ? -29.16431 9.25493 22.22049 1.000 22.44667 C ? A ? 145 CD 1
   ATOM 2281 NE . ARG A 148 ? -27.80097 8.74876 22.37235 1.000 22.92428 N ? A ? 145 NE 1
   ATOM 2282 CZ . ARG A 148 ? -26.72970 9.27319 21.79822 1.000 25.79679 C ? A ? 145 CZ 1
   ATOM 2283 NH1 . ARG A 148 ? -26.79972 10.38860 21.07773 1.000 26.49040 N ? A ? 145 NH1 1
   ATOM 2284 NH2 . ARG A 148 ? -25.55801 8.66302 21.94691 1.000 22.18557 N ? A ? 145 NH2 1
   ATOM 2285 H . ARG A 148 ? -33.00208 12.12234 22.51253 1.000 29.59957 H ? A ? 145 H 1
   ATOM 2286 HA . ARG A 148 ? -31.29981 11.86156 24.60560 1.000 27.85773 H ? A ? 145 HA 1
   ATOM 2287 HB2 . ARG A 148 ? -31.50446 10.00056 23.22574 1.000 28.48796 H ? A ? 145 HB2 1
   ATOM 2288 HB3 . ARG A 148 ? -31.08376 10.87503 21.96728 1.000 28.48796 H ? A ? 145 HB3 1
   ATOM 2289 HG2 . ARG A 148 ? -28.92236 11.13681 22.96480 1.000 25.32956 H ? A ? 145 HG2 1
   ATOM 2290 HG3 . ARG A 148 ? -29.36294 10.08479 24.07140 1.000 25.32956 H ? A ? 145 HG3 1
   ATOM 2291 HD2 . ARG A 148 ? -29.77377 8.51889 22.38694 1.000 26.99285 H ? A ? 145 HD2 1
   ATOM 2292 HD3 . ARG A 148 ? -29.26397 9.56830 21.30793 1.000 26.99285 H ? A ? 145 HD3 1
   ATOM 2293 HE . ARG A 148 ? -27.68647 8.05842 22.87227 1.000 27.56599 H ? A ? 145 HE 1
   ATOM 2294 HH11 . ARG A 148 ? -27.55458 10.78777 20.97547 1.000 31.84533 H ? A ? 145 HH11 1
   ATOM 2295 HH12 . ARG A 148 ? -26.09016 10.71083 20.71402 1.000 31.84533 H ? A ? 145 HH12 1
   ATOM 2296 HH21 . ARG A 148 ? -25.50532 7.94016 22.40984 1.000 26.67954 H ? A ? 145 HH21 1
   ATOM 2297 HH22 . ARG A 148 ? -24.85272 8.99114 21.58016 1.000 26.67954 H ? A ? 145 HH22 1
   ATOM 2298 N . LEU A 149 ? -29.76720 13.68712 24.20014 1.000 20.36099 N ? A ? 146 N 1
   ATOM 2299 CA . LEU A 149 ? -28.77784 14.73498 23.94930 1.000 24.85914 C ? A ? 146 CA 1
   ATOM 2300 C . LEU A 149 ? -27.50234 14.31178 24.66895 1.000 23.40419 C ? A ? 146 C 1
   ATOM 2301 O . LEU A 149 ? -27.38162 14.43586 25.89665 1.000 21.98193 O ? A ? 146 O 1
   ATOM 2302 CB . LEU A 149 ? -29.25043 16.11195 24.41264 1.000 26.30827 C ? A ? 146 CB 1
   ATOM 2303 CG . LEU A 149 ? -28.21979 17.23111 24.27307 1.000 24.55111 C ? A ? 146 CG 1
   ATOM 2304 CD1 . LEU A 149 ? -27.99222 17.58992 22.79286 1.000 27.93406 C ? A ? 146 CD1 1
   ATOM 2305 CD2 . LEU A 149 ? -28.56740 18.48812 25.07604 1.000 26.25572 C ? A ? 146 CD2 1
   ATOM 2306 H . LEU A 149 ? -29.79748 13.43926 25.02309 1.000 24.49004 H ? A ? 146 H 1
   ATOM 2307 HA . LEU A 149 ? -28.61101 14.79483 22.99563 1.000 29.88782 H ? A ? 146 HA 1
   ATOM 2308 HB2 . LEU A 149 ? -30.02555 16.36263 23.88609 1.000 31.62678 H ? A ? 146 HB2 1
   ATOM 2309 HB3 . LEU A 149 ? -29.49130 16.05325 25.35042 1.000 31.62678 H ? A ? 146 HB3 1
   ATOM 2310 HG . LEU A 149 ? -27.39269 16.88994 24.64779 1.000 29.51819 H ? A ? 146 HG 1
   ATOM 2311 HD11 . LEU A 149 ? -27.37028 18.33241 22.73990 1.000 33.57772 H ? A ? 146 HD11 1
   ATOM 2312 HD12 . LEU A 149 ? -27.62583 16.81812 22.33354 1.000 33.57772 H ? A ? 146 HD12 1
   ATOM 2313 HD13 . LEU A 149 ? -28.84056 17.83999 22.39450 1.000 33.57772 H ? A ? 146 HD13 1
   ATOM 2314 HD21 . LEU A 149 ? -27.87151 19.15056 24.94262 1.000 31.56372 H ? A ? 146 HD21 1
   ATOM 2315 HD22 . LEU A 149 ? -29.41847 18.83542 24.76626 1.000 31.56372 H ? A ? 146 HD22 1
   ATOM 2316 HD23 . LEU A 149 ? -28.62726 18.25594 26.01594 1.000 31.56372 H ? A ? 146 HD23 1
   ATOM 2317 N . TYR A 150 ? -26.52439 13.82605 23.89389 1.000 20.02309 N ? A ? 147 N 1
   ATOM 2318 CA . TYR A 150 ? -25.28025 13.36272 24.47315 1.000 18.73809 C ? A ? 147 CA 1
   ATOM 2319 C . TYR A 150 ? -24.68978 14.40656 25.40245 1.000 20.98277 C ? A ? 147 C 1
   ATOM 2320 O . TYR A 150 ? -24.57794 15.58206 25.05106 1.000 22.39445 O ? A ? 147 O 1
   ATOM 2321 CB . TYR A 150 ? -24.32290 13.04602 23.33592 1.000 20.03388 C ? A ? 147 CB 1
   ATOM 2322 CG . TYR A 150 ? -23.06236 12.36170 23.73293 1.000 21.30069 C ? A ? 147 CG 1
   ATOM 2323 CD1 . TYR A 150 ? -22.05946 13.05169 24.31866 1.000 19.16513 C ? A ? 147 CD1 1
   ATOM 2324 CD2 . TYR A 150 ? -22.88142 10.99560 23.49053 1.000 23.27681 C ? A ? 147 CD2 1
   ATOM 2325 CE1 . TYR A 150 ? -20.86898 12.46927 24.67968 1.000 20.88751 C ? A ? 147 CE1 1
   ATOM 2326 CE2 . TYR A 150 ? -21.69455 10.37981 23.84184 1.000 24.52492 C ? A ? 147 CE2 1
   ATOM 2327 CZ . TYR A 150 ? -20.69319 11.11572 24.42364 1.000 20.31168 C ? A ? 147 CZ 1
   ATOM 2328 OH . TYR A 150 ? -19.47954 10.58957 24.73827 1.000 20.71951 O ? A ? 147 OH 1
   ATOM 2329 H . TYR A 150 ? -26.56569 13.75874 23.03752 1.000 24.08456 H ? A ? 147 H 1
   ATOM 2330 HA . TYR A 150 ? -25.42730 12.56298 25.00202 1.000 22.54255 H ? A ? 147 HA 1
   ATOM 2331 HB2 . TYR A 150 ? -24.77916 12.46762 22.70491 1.000 24.09750 H ? A ? 147 HB2 1
   ATOM 2332 HB3 . TYR A 150 ? -24.07583 13.87868 22.90403 1.000 24.09750 H ? A ? 147 HB3 1
   ATOM 2333 HD1 . TYR A 150 ? -22.18008 13.95882 24.48435 1.000 23.05501 H ? A ? 147 HD1 1
   ATOM 2334 HD2 . TYR A 150 ? -23.56084 10.50090 23.09232 1.000 27.98902 H ? A ? 147 HD2 1
   ATOM 2335 HE1 . TYR A 150 ? -20.19758 12.96881 25.08538 1.000 25.12186 H ? A ? 147 HE1 1
   ATOM 2336 HE2 . TYR A 150 ? -21.57539 9.47098 23.68458 1.000 29.48675 H ? A ? 147 HE2 1
   ATOM 2337 HH . TYR A 150 ? -18.93140 11.20610 24.89647 1.000 24.92026 H ? A ? 147 HH 1
   ATOM 2338 N . ALA A 151 ? -24.32002 13.99046 26.61223 1.000 20.76228 N ? A ? 148 N 1
   ATOM 2339 CA . ALA A 151 ? -23.91023 14.93583 27.63052 1.000 21.53346 C ? A ? 148 CA 1
   ATOM 2340 C . ALA A 151 ? -22.98632 14.29700 28.65054 1.000 22.19307 C ? A ? 148 C 1
   ATOM 2341 O . ALA A 151 ? -23.35942 13.31340 29.30391 1.000 22.04784 O ? A ? 148 O 1
   ATOM 2342 CB . ALA A 151 ? -25.14803 15.51255 28.32833 1.000 26.27010 C ? A ? 148 CB 1
   ATOM 2343 H . ALA A 151 ? -24.30017 13.16739 26.86075 1.000 24.97158 H ? A ? 148 H 1
   ATOM 2344 HA . ALA A 151 ? -23.39619 15.63763 27.20141 1.000 25.89701 H ? A ? 148 HA 1
   ATOM 2345 HB1 . ALA A 151 ? -24.86166 16.08575 29.05658 1.000 31.58097 H ? A ? 148 HB1 1
   ATOM 2346 HB2 . ALA A 151 ? -25.66226 16.02602 27.68582 1.000 31.58097 H ? A ? 148 HB2 1
   ATOM 2347 HB3 . ALA A 151 ? -25.68487 14.78220 28.67370 1.000 31.58097 H ? A ? 148 HB3 1
   ATOM 2348 N . ASN A 152 ? -21.80345 14.88359 28.82828 1.000 19.00380 N ? A ? 149 N 1
   ATOM 2349 CA . ASN A 152 ? -20.91632 14.48586 29.89957 1.000 18.37952 C ? A ? 149 CA 1
   ATOM 2350 C . ASN A 152 ? -21.55847 14.74304 31.25024 1.000 21.57509 C ? A ? 149 C 1
   ATOM 2351 O . ASN A 152 ? -21.29977 14.00332 32.20870 1.000 22.61886 O ? A ? 149 O 1
   ATOM 2352 CB . ASN A 152 ? -19.56671 15.20118 29.83633 1.000 18.81956 C ? A ? 149 CB 1
   ATOM 2353 CG . ASN A 152 ? -18.73126 14.77183 28.63937 1.000 24.05954 C ? A ? 149 CG 1
   ATOM 2354 OD1 . ASN A 152 ? -18.95591 13.72907 28.04289 1.000 23.90577 O ? A ? 149 OD1 1
   ATOM 2355 ND2 . ASN A 152 ? -17.74533 15.60176 28.29325 1.000 23.98909 N ? A ? 149 ND2 1
   ATOM 2356 H . ASN A 152 ? -21.49479 15.51765 28.33604 1.000 22.86141 H ? A ? 149 H 1
   ATOM 2357 HA . ASN A 152 ? -20.73550 13.53918 29.79001 1.000 22.11228 H ? A ? 149 HA 1
   ATOM 2358 HB2 . ASN A 152 ? -19.71795 16.15700 29.76972 1.000 22.64032 H ? A ? 149 HB2 1
   ATOM 2359 HB3 . ASN A 152 ? -19.06396 15.00014 30.64115 1.000 22.64032 H ? A ? 149 HB3 1
   ATOM 2360 HD21 . ASN A 152 ? -17.23891 15.41259 27.62441 1.000 28.84376 H ? A ? 149 HD21 1
   ATOM 2361 HD22 . ASN A 152 ? -17.61634 16.32581 28.73903 1.000 28.84376 H ? A ? 149 HD22 1
   ATOM 2362 N . SER A 153 ? -22.34186 15.81534 31.35940 1.000 24.06676 N ? A ? 150 N 1
   ATOM 2363 CA . SER A 153 ? -22.97241 16.15390 32.62910 1.000 23.01873 C ? A ? 150 CA 1
   ATOM 2364 C . SER A 153 ? -24.05696 15.15921 33.01035 1.000 25.76483 C ? A ? 150 C 1
   ATOM 2365 O . SER A 153 ? -24.43341 15.09473 34.19013 1.000 23.82858 O ? A ? 150 O 1
   ATOM 2366 CB . SER A 153 ? -23.55897 17.57409 32.54896 1.000 22.19102 C ? A ? 150 CB 1
   ATOM 2367 OG . SER A 153 ? -24.71932 17.61764 31.77469 1.000 24.23485 O ? A ? 150 OG 1
   ATOM 2368 H . SER A 153 ? -22.52160 16.35773 30.71667 1.000 28.93696 H ? A ? 150 H 1
   ATOM 2369 HA . SER A 153 ? -22.30592 16.14972 33.33385 1.000 27.67932 H ? A ? 150 HA 1
   ATOM 2370 HB2 . SER A 153 ? -23.77245 17.87363 33.44651 1.000 26.68608 H ? A ? 150 HB2 1
   ATOM 2371 HB3 . SER A 153 ? -22.89756 18.16190 32.15157 1.000 26.68608 H ? A ? 150 HB3 1
   ATOM 2372 HG . SER A 153 ? -24.60166 17.19755 31.05686 1.000 29.13867 H ? A ? 150 HG 1
   ATOM 2373 N . SER A 154 ? -24.52483 14.34367 32.06395 1.000 21.82831 N ? A ? 151 N 1
   ATOM 2374 CA . SER A 154 ? -25.57046 13.37015 32.33571 1.000 21.82283 C ? A ? 151 CA 1
   ATOM 2375 C . SER A 154 ? -24.95842 12.05076 32.79931 1.000 20.72265 C ? A ? 151 C 1
   ATOM 2376 O . SER A 154 ? -25.15204 11.61364 33.94086 1.000 20.00521 O ? A ? 151 O 1
   ATOM 2377 CB . SER A 154 ? -26.42613 13.18181 31.09369 1.000 20.69111 C ? A ? 151 CB 1
   ATOM 2378 OG . SER A 154 ? -27.55708 12.38472 31.29261 1.000 21.01336 O ? A ? 151 OG 1
   ATOM 2379 H . SER A 154 ? -24.24721 14.33825 31.25001 1.000 26.25082 H ? A ? 151 H 1
   ATOM 2380 HA . SER A 154 ? -26.15217 13.69541 33.04050 1.000 26.24424 H ? A ? 151 HA 1
   ATOM 2381 HB2 . SER A 154 ? -26.72134 14.05607 30.79465 1.000 24.88618 H ? A ? 151 HB2 1
   ATOM 2382 HB3 . SER A 154 ? -25.87883 12.76469 30.41004 1.000 24.88618 H ? A ? 151 HB3 1
   ATOM 2383 HG . SER A 154 ? -28.03699 12.38977 30.60322 1.000 25.27288 H ? A ? 151 HG 1
   ATOM 2384 N . ILE A 155 ? -24.18112 11.39844 31.93149 1.000 20.15142 N ? A ? 152 N 1
   ATOM 2385 CA . ILE A 155 ? -23.59829 10.13535 32.36541 1.000 21.89583 C ? A ? 152 CA 1
   ATOM 2386 C . ILE A 155 ? -22.55096 10.36311 33.45334 1.000 20.37627 C ? A ? 152 C 1
   ATOM 2387 O . ILE A 155 ? -22.28989 9.47897 34.27442 1.000 20.22053 O ? A ? 152 O 1
   ATOM 2388 CB . ILE A 155 ? -23.02145 9.34942 31.16702 1.000 18.79377 C ? A ? 152 CB 1
   ATOM 2389 CG1 . ILE A 155 ? -22.77805 7.90400 31.64319 1.000 21.55748 C ? A ? 152 CG1 1
   ATOM 2390 CG2 . ILE A 155 ? -21.79311 10.06959 30.61989 1.000 22.48170 C ? A ? 152 CG2 1
   ATOM 2391 CD1 . ILE A 155 ? -22.31387 6.94939 30.57374 1.000 27.02501 C ? A ? 152 CD1 1
   ATOM 2392 H . ILE A 155 ? -23.98881 11.65360 31.13304 1.000 24.23855 H ? A ? 152 H 1
   ATOM 2393 HA . ILE A 155 ? -24.30069 9.58355 32.74361 1.000 26.33184 H ? A ? 152 HA 1
   ATOM 2394 HB . ILE A 155 ? -23.63479 9.30554 30.41683 1.000 22.60937 H ? A ? 152 HB 1
   ATOM 2395 HG12 . ILE A 155 ? -22.09759 7.91911 32.33432 1.000 25.92583 H ? A ? 152 HG12 1
   ATOM 2396 HG13 . ILE A 155 ? -23.60870 7.55550 32.00301 1.000 25.92583 H ? A ? 152 HG13 1
   ATOM 2397 HG21 . ILE A 155 ? -21.56261 9.69013 29.75746 1.000 27.03489 H ? A ? 152 HG21 1
   ATOM 2398 HG22 . ILE A 155 ? -21.99739 11.01280 30.52233 1.000 27.03489 H ? A ? 152 HG22 1
   ATOM 2399 HG23 . ILE A 155 ? -21.05641 9.95312 31.24006 1.000 27.03489 H ? A ? 152 HG23 1
   ATOM 2400 HD11 . ILE A 155 ? -22.22292 6.06375 30.95880 1.000 32.48686 H ? A ? 152 HD11 1
   ATOM 2401 HD12 . ILE A 155 ? -22.96906 6.93347 29.85863 1.000 32.48686 H ? A ? 152 HD12 1
   ATOM 2402 HD13 . ILE A 155 ? -21.45779 7.25073 30.23137 1.000 32.48686 H ? A ? 152 HD13 1
   ATOM 2403 N . GLY A 156 ? -21.92252 11.53685 33.50415 1.000 18.88342 N ? A ? 153 N 1
   ATOM 2404 CA . GLY A 156 ? -20.99272 11.81095 34.57884 1.000 20.37117 C ? A ? 153 CA 1
   ATOM 2405 C . GLY A 156 ? -21.66817 11.78158 35.93269 1.000 20.72385 C ? A ? 153 C 1
   ATOM 2406 O . GLY A 156 ? -21.12062 11.23834 36.88574 1.000 20.61190 O ? A ? 153 O 1
   ATOM 2407 H . GLY A 156 ? -22.01894 12.17577 32.93663 1.000 22.71695 H ? A ? 153 H 1
   ATOM 2408 HA2 . GLY A 156 ? -20.28711 11.14539 34.57264 1.000 24.50225 H ? A ? 153 HA2 1
   ATOM 2409 HA3 . GLY A 156 ? -20.60019 12.68856 34.44992 1.000 24.50225 H ? A ? 153 HA3 1
   ATOM 2410 N . LEU A 157 ? -22.86001 12.36723 36.02465 1.000 21.10868 N ? A ? 154 N 1
   ATOM 2411 CA . LEU A 157 ? -23.60072 12.30714 37.27414 1.000 21.70446 C ? A ? 154 CA 1
   ATOM 2412 C . LEU A 157 ? -24.04966 10.88477 37.56626 1.000 20.63955 C ? A ? 154 C 1
   ATOM 2413 O . LEU A 157 ? -23.96791 10.43252 38.70692 1.000 22.95830 O ? A ? 154 O 1
   ATOM 2414 CB . LEU A 157 ? -24.79674 13.24457 37.23143 1.000 26.35524 C ? A ? 154 CB 1
   ATOM 2415 CG . LEU A 157 ? -25.49424 13.32066 38.59705 1.000 23.59823 C ? A ? 154 CG 1
   ATOM 2416 CD1 . LEU A 157 ? -24.59515 13.73883 39.72069 1.000 24.09824 C ? A ? 154 CD1 1
   ATOM 2417 CD2 . LEU A 157 ? -26.67763 14.28553 38.46194 1.000 25.62773 C ? A ? 154 CD2 1
   ATOM 2418 H . LEU A 157 ? -23.25175 12.79604 35.39042 1.000 25.38726 H ? A ? 154 H 1
   ATOM 2419 HA . LEU A 157 ? -23.02218 12.60332 37.99419 1.000 26.10220 H ? A ? 154 HA 1
   ATOM 2420 HB2 . LEU A 157 ? -24.49784 14.13499 36.98912 1.000 31.68313 H ? A ? 154 HB2 1
   ATOM 2421 HB3 . LEU A 157 ? -25.43565 12.91976 36.57783 1.000 31.68313 H ? A ? 154 HB3 1
   ATOM 2422 HG . LEU A 157 ? -25.79166 12.43064 38.84265 1.000 28.37472 H ? A ? 154 HG 1
   ATOM 2423 HD11 . LEU A 157 ? -25.13877 13.98219 40.48630 1.000 28.97473 H ? A ? 154 HD11 1
   ATOM 2424 HD12 . LEU A 157 ? -24.01214 12.99855 39.95088 1.000 28.97473 H ? A ? 154 HD12 1
   ATOM 2425 HD13 . LEU A 157 ? -24.06613 14.50012 39.43525 1.000 28.97473 H ? A ? 154 HD13 1
   ATOM 2426 HD21 . LEU A 157 ? -27.14719 14.33001 39.30954 1.000 30.81013 H ? A ? 154 HD21 1
   ATOM 2427 HD22 . LEU A 157 ? -26.34311 15.16400 38.22261 1.000 30.81013 H ? A ? 154 HD22 1
   ATOM 2428 HD23 . LEU A 157 ? -27.27401 13.95892 37.77016 1.000 30.81013 H ? A ? 154 HD23 1
   ATOM 2429 N . PHE A 158 ? -24.49622 10.15417 36.54045 1.000 19.93643 N ? A ? 155 N 1
   ATOM 2430 CA . PHE A 158 ? -24.81952 8.74816 36.73959 1.000 20.43105 C ? A ? 155 CA 1
   ATOM 2431 C . PHE A 158 ? -23.68875 7.98728 37.41239 1.000 21.14623 C ? A ? 155 C 1
   ATOM 2432 O . PHE A 158 ? -23.91412 7.22527 38.35719 1.000 21.30831 O ? A ? 155 O 1
   ATOM 2433 CB . PHE A 158 ? -25.14913 8.07737 35.41093 1.000 19.92637 C ? A ? 155 CB 1
   ATOM 2434 CG . PHE A 158 ? -25.27964 6.56241 35.51575 1.000 18.44979 C ? A ? 155 CG 1
   ATOM 2435 CD1 . PHE A 158 ? -26.39284 5.99477 36.10514 1.000 20.01626 C ? A ? 155 CD1 1
   ATOM 2436 CD2 . PHE A 158 ? -24.30045 5.74150 35.00608 1.000 18.14379 C ? A ? 155 CD2 1
   ATOM 2437 CE1 . PHE A 158 ? -26.52774 4.61283 36.18729 1.000 21.09204 C ? A ? 155 CE1 1
   ATOM 2438 CE2 . PHE A 158 ? -24.43021 4.35581 35.08527 1.000 23.07722 C ? A ? 155 CE2 1
   ATOM 2439 CZ . PHE A 158 ? -25.55131 3.79673 35.67625 1.000 20.62059 C ? A ? 155 CZ 1
   ATOM 2440 H . PHE A 158 ? -24.61651 10.44526 35.74020 1.000 23.98057 H ? A ? 155 H 1
   ATOM 2441 HA . PHE A 158 ? -25.60064 8.71555 37.31377 1.000 24.57411 H ? A ? 155 HA 1
   ATOM 2442 HB2 . PHE A 158 ? -25.99269 8.42712 35.08386 1.000 23.96850 H ? A ? 155 HB2 1
   ATOM 2443 HB3 . PHE A 158 ? -24.44113 8.27223 34.77715 1.000 23.96850 H ? A ? 155 HB3 1
   ATOM 2444 HD1 . PHE A 158 ? -27.05972 6.54302 36.45096 1.000 24.07636 H ? A ? 155 HD1 1
   ATOM 2445 HD2 . PHE A 158 ? -23.54748 6.11318 34.60634 1.000 21.82939 H ? A ? 155 HD2 1
   ATOM 2446 HE1 . PHE A 158 ? -27.28026 4.24222 36.58886 1.000 25.36729 H ? A ? 155 HE1 1
   ATOM 2447 HE2 . PHE A 158 ? -23.76355 3.80628 34.74104 1.000 27.74952 H ? A ? 155 HE2 1
   ATOM 2448 HZ . PHE A 158 ? -25.64139 2.87245 35.72622 1.000 24.80156 H ? A ? 155 HZ 1
   ATOM 2449 N . GLY A 159 ? -22.46565 8.10045 36.88404 1.000 18.47653 N ? A ? 156 N 1
   ATOM 2450 CA . GLY A 159 ? -21.35295 7.38576 37.45889 1.000 17.81336 C ? A ? 156 CA 1
   ATOM 2451 C . GLY A 159 ? -21.09544 7.75784 38.90207 1.000 20.89926 C ? A ? 156 C 1
   ATOM 2452 O . GLY A 159 ? -20.81832 6.88969 39.72202 1.000 21.59214 O ? A ? 156 O 1
   ATOM 2453 H . GLY A 159 ? -22.26666 8.58217 36.19997 1.000 22.22869 H ? A ? 156 H 1
   ATOM 2454 HA2 . GLY A 159 ? -21.53076 6.43306 37.41833 1.000 21.43288 H ? A ? 156 HA2 1
   ATOM 2455 HA3 . GLY A 159 ? -20.55145 7.57946 36.94803 1.000 21.43288 H ? A ? 156 HA3 1
   ATOM 2456 N . ALA A 160 ? -21.15432 9.06259 39.21820 1.000 20.32326 N ? A ? 157 N 1
   ATOM 2457 CA . ALA A 160 ? -20.88090 9.51498 40.57608 1.000 21.91997 C ? A ? 157 CA 1
   ATOM 2458 C . ALA A 160 ? -21.92110 8.98894 41.55836 1.000 22.27447 C ? A ? 157 C 1
   ATOM 2459 O . ALA A 160 ? -21.58955 8.66272 42.70259 1.000 24.12195 O ? A ? 157 O 1
   ATOM 2460 CB . ALA A 160 ? -20.84938 11.03734 40.60499 1.000 22.47087 C ? A ? 157 CB 1
   ATOM 2461 H . ALA A 160 ? -21.34861 9.69294 38.66637 1.000 24.44476 H ? A ? 157 H 1
   ATOM 2462 HA . ALA A 160 ? -20.01374 9.17954 40.85252 1.000 26.36081 H ? A ? 157 HA 1
   ATOM 2463 HB1 . ALA A 160 ? -20.67305 11.33239 41.51204 1.000 27.02190 H ? A ? 157 HB1 1
   ATOM 2464 HB2 . ALA A 160 ? -20.14737 11.34996 40.01309 1.000 27.02190 H ? A ? 157 HB2 1
   ATOM 2465 HB3 . ALA A 160 ? -21.70811 11.37668 40.30781 1.000 27.02190 H ? A ? 157 HB3 1
   ATOM 2466 N . LEU A 161 ? -23.17093 8.91285 41.13474 1.000 19.35897 N ? A ? 158 N 1
   ATOM 2467 CA . LEU A 161 ? -24.22145 8.45353 42.03726 1.000 20.66622 C ? A ? 158 CA 1
   ATOM 2468 C . LEU A 161 ? -24.29252 6.93199 42.11042 1.000 25.98370 C ? A ? 158 C 1
   ATOM 2469 O . LEU A 161 ? -24.64703 6.37472 43.16340 1.000 24.39518 O ? A ? 158 O 1
   ATOM 2470 CB . LEU A 161 ? -25.56600 9.00434 41.59552 1.000 20.44037 C ? A ? 158 CB 1
   ATOM 2471 CG . LEU A 161 ? -25.71300 10.52451 41.49943 1.000 21.61443 C ? A ? 158 CG 1
   ATOM 2472 CD1 . LEU A 161 ? -27.12253 10.87636 41.06598 1.000 22.02803 C ? A ? 158 CD1 1
   ATOM 2473 CD2 . LEU A 161 ? -25.35343 11.18717 42.80637 1.000 26.28617 C ? A ? 158 CD2 1
   ATOM 2474 H . LEU A 161 ? -23.43753 9.11694 40.34299 1.000 23.28761 H ? A ? 158 H 1
   ATOM 2475 HA . LEU A 161 ? -24.03070 8.79042 42.92665 1.000 24.85631 H ? A ? 158 HA 1
   ATOM 2476 HB2 . LEU A 161 ? -25.75652 8.64813 40.71364 1.000 24.58530 H ? A ? 158 HB2 1
   ATOM 2477 HB3 . LEU A 161 ? -26.23393 8.69773 42.22858 1.000 24.58530 H ? A ? 158 HB3 1
   ATOM 2478 HG . LEU A 161 ? -25.09773 10.86843 40.83305 1.000 25.99417 H ? A ? 158 HG 1
   ATOM 2479 HD11 . LEU A 161 ? -27.20350 11.84123 41.00792 1.000 26.49048 H ? A ? 158 HD11 1
   ATOM 2480 HD12 . LEU A 161 ? -27.29523 10.47716 40.19896 1.000 26.49048 H ? A ? 158 HD12 1
   ATOM 2481 HD13 . LEU A 161 ? -27.74970 10.53056 41.72018 1.000 26.49048 H ? A ? 158 HD13 1
   ATOM 2482 HD21 . LEU A 161 ? -25.56893 12.13133 42.75152 1.000 31.60025 H ? A ? 158 HD21 1
   ATOM 2483 HD22 . LEU A 161 ? -25.86193 10.77279 43.52095 1.000 31.60025 H ? A ? 158 HD22 1
   ATOM 2484 HD23 . LEU A 161 ? -24.40365 11.07347 42.96729 1.000 31.60025 H ? A ? 158 HD23 1
   ATOM 2485 N . ALA A 162 ? -23.95487 6.23740 41.01699 1.000 21.10673 N ? A ? 159 N 1
   ATOM 2486 CA . ALA A 162 ? -24.07714 4.78594 40.98432 1.000 20.21011 C ? A ? 159 CA 1
   ATOM 2487 C . ALA A 162 ? -23.15408 4.10634 41.98795 1.000 23.57595 C ? A ? 159 C 1
   ATOM 2488 O . ALA A 162 ? -23.45074 2.99091 42.43558 1.000 23.85497 O ? A ? 159 O 1
   ATOM 2489 CB . ALA A 162 ? -23.78957 4.29902 39.56663 1.000 23.53958 C ? A ? 159 CB 1
   ATOM 2490 H . ALA A 162 ? -23.65527 6.58398 40.28917 1.000 25.38493 H ? A ? 159 H 1
   ATOM 2491 HA . ALA A 162 ? -24.98315 4.53496 41.22319 1.000 24.30898 H ? A ? 159 HA 1
   ATOM 2492 HB1 . ALA A 162 ? -23.87441 3.33307 39.54119 1.000 28.30435 H ? A ? 159 HB1 1
   ATOM 2493 HB2 . ALA A 162 ? -24.42787 4.70327 38.95831 1.000 28.30435 H ? A ? 159 HB2 1
   ATOM 2494 HB3 . ALA A 162 ? -22.88793 4.55847 39.32041 1.000 28.30435 H ? A ? 159 HB3 1
   ATOM 2495 N . VAL A 163 ? -22.03095 4.74179 42.34990 1.000 20.38011 N ? A ? 160 N 1
   ATOM 2496 CA . VAL A 163 ? -21.07536 4.16805 43.28428 1.000 20.47811 C ? A ? 160 CA 1
   ATOM 2497 C . VAL A 163 ? -21.39072 4.53008 44.73640 1.000 21.97230 C ? A ? 160 C 1
   ATOM 2498 O . VAL A 163 ? -20.68498 4.06842 45.64163 1.000 25.41249 O ? A ? 160 O 1
   ATOM 2499 CB . VAL A 163 ? -19.62719 4.60271 42.99227 1.000 25.27753 C ? A ? 160 CB 1
   ATOM 2500 CG1 . VAL A 163 ? -19.14245 4.07043 41.63726 1.000 24.11851 C ? A ? 160 CG1 1
   ATOM 2501 CG2 . VAL A 163 ? -19.48067 6.12562 43.05410 1.000 24.82103 C ? A ? 160 CG2 1
   ATOM 2502 H . VAL A 163 ? -21.80274 5.51842 42.05947 1.000 24.51298 H ? A ? 160 H 1
   ATOM 2503 HA . VAL A 163 ? -21.13540 3.20694 43.16776 1.000 24.63058 H ? A ? 160 HA 1
   ATOM 2504 HB . VAL A 163 ? -19.06189 4.21879 43.68070 1.000 30.38988 H ? A ? 160 HB 1
   ATOM 2505 HG11 . VAL A 163 ? -18.22063 4.34094 41.50316 1.000 28.99907 H ? A ? 160 HG11 1
   ATOM 2506 HG12 . VAL A 163 ? -19.20653 3.10255 41.63694 1.000 28.99907 H ? A ? 160 HG12 1
   ATOM 2507 HG13 . VAL A 163 ? -19.70087 4.43914 40.93504 1.000 28.99907 H ? A ? 160 HG13 1
   ATOM 2508 HG21 . VAL A 163 ? -18.56936 6.36482 42.82345 1.000 29.84209 H ? A ? 160 HG21 1
   ATOM 2509 HG22 . VAL A 163 ? -20.09802 6.52814 42.42342 1.000 29.84209 H ? A ? 160 HG22 1
   ATOM 2510 HG23 . VAL A 163 ? -19.68396 6.42618 43.95367 1.000 29.84209 H ? A ? 160 HG23 1
   ATOM 2511 N . LYS A 164 ? -22.40241 5.34873 44.98184 1.000 23.91688 N ? A ? 161 N 1
   ATOM 2512 CA . LYS A 164 ? -22.63633 5.77142 46.35796 1.000 25.07669 C ? A ? 161 CA 1
   ATOM 2513 C . LYS A 164 ? -22.99543 4.61163 47.26908 1.000 29.67886 C ? A ? 161 C 1
   ATOM 2514 O . LYS A 164 ? -22.44554 4.54903 48.38333 1.000 30.45154 O ? A ? 161 O 1
   ATOM 2515 CB . LYS A 164 ? -23.70734 6.85195 46.39299 1.000 23.77777 C ? A ? 161 CB 1
   ATOM 2516 CG . LYS A 164 ? -23.15091 8.20826 46.02650 1.000 31.16918 C ? A ? 161 CG 1
   ATOM 2517 CD . LYS A 164 ? -24.10991 9.30189 46.37885 1.000 54.65571 C ? A ? 161 CD 1
   ATOM 2518 CE . LYS A 164 ? -23.40903 10.64564 46.40450 1.000 50.10989 C ? A ? 161 CE 1
   ATOM 2519 NZ . LYS A 164 ? -21.95593 10.53570 46.05262 1.000 56.71709 N ? A ? 161 NZ 1
   ATOM 2520 H . LYS A 164 ? -22.94794 5.66314 44.39606 1.000 28.75710 H ? A ? 161 H 1
   ATOM 2521 HA . LYS A 164 ? -21.81618 6.16443 46.69530 1.000 30.14888 H ? A ? 161 HA 1
   ATOM 2522 HB2 . LYS A 164 ? -24.40666 6.62869 45.75896 1.000 28.59018 H ? A ? 161 HB2 1
   ATOM 2523 HB3 . LYS A 164 ? -24.07639 6.90647 47.28839 1.000 28.59018 H ? A ? 161 HB3 1
   ATOM 2524 HG2 . LYS A 164 ? -22.32404 8.35883 46.51076 1.000 37.45987 H ? A ? 161 HG2 1
   ATOM 2525 HG3 . LYS A 164 ? -22.98664 8.24164 45.07109 1.000 37.45987 H ? A ? 161 HG3 1
   ATOM 2526 HD2 . LYS A 164 ? -24.81842 9.33698 45.71727 1.000 65.64370 H ? A ? 161 HD2 1
   ATOM 2527 HD3 . LYS A 164 ? -24.48458 9.13346 47.25757 1.000 65.64370 H ? A ? 161 HD3 1
   ATOM 2528 HE2 . LYS A 164 ? -23.83119 11.23695 45.76183 1.000 60.18871 H ? A ? 161 HE2 1
   ATOM 2529 HE3 . LYS A 164 ? -23.47596 11.02238 47.29584 1.000 60.18871 H ? A ? 161 HE3 1
   ATOM 2530 HZ1 . LYS A 164 ? -21.56935 11.33583 46.10217 1.000 68.11736 H ? A ? 161 HZ1 1
   ATOM 2531 HZ2 . LYS A 164 ? -21.54714 9.98198 46.61688 1.000 68.11736 H ? A ? 161 HZ2 1
   ATOM 2532 HZ3 . LYS A 164 ? -21.86613 10.22233 45.22447 1.000 68.11736 H ? A ? 161 HZ3 1
   ATOM 2533 N . PRO A 165 ? -23.86721 3.67656 46.88397 1.000 26.84833 N ? A ? 162 N 1
   ATOM 2534 CA . PRO A 165 ? -24.16427 2.54492 47.78466 1.000 27.61972 C ? A ? 162 CA 1
   ATOM 2535 C . PRO A 165 ? -22.95552 1.71572 48.14074 1.000 33.34296 C ? A ? 162 C 1
   ATOM 2536 O . PRO A 165 ? -22.98189 0.99378 49.14821 1.000 38.70062 O ? A ? 162 O 1
   ATOM 2537 CB . PRO A 165 ? -25.19424 1.72476 46.98982 1.000 30.16745 C ? A ? 162 CB 1
   ATOM 2538 CG . PRO A 165 ? -25.86812 2.73564 46.11912 1.000 30.56106 C ? A ? 162 CG 1
   ATOM 2539 CD . PRO A 165 ? -24.77682 3.71084 45.72447 1.000 26.20468 C ? A ? 162 CD 1
   ATOM 2540 HA . PRO A 165 ? -24.57455 2.87171 48.60061 1.000 33.20051 H ? A ? 162 HA 1
   ATOM 2541 HB2 . PRO A 165 ? -24.74498 1.04853 46.45900 1.000 36.25779 H ? A ? 162 HB2 1
   ATOM 2542 HB3 . PRO A 165 ? -25.82634 1.30588 47.59470 1.000 36.25779 H ? A ? 162 HB3 1
   ATOM 2543 HG2 . PRO A 165 ? -26.24238 2.30034 45.33723 1.000 36.73013 H ? A ? 162 HG2 1
   ATOM 2544 HG3 . PRO A 165 ? -26.56958 3.18427 46.61670 1.000 36.73013 H ? A ? 162 HG3 1
   ATOM 2545 HD2 . PRO A 165 ? -24.32317 3.41590 44.91941 1.000 31.50247 H ? A ? 162 HD2 1
   ATOM 2546 HD3 . PRO A 165 ? -25.13855 4.60138 45.59411 1.000 31.50247 H ? A ? 162 HD3 1
   ATOM 2547 N . SER A 166 ? -21.88348 1.77350 47.35899 1.000 28.30009 N ? A ? 163 N 1
   ATOM 2548 CA . SER A 166 ? -20.69513 1.00802 47.70446 1.000 31.74327 C ? A ? 163 CA 1
   ATOM 2549 C . SER A 166 ? -19.87845 1.67050 48.80084 1.000 26.68511 C ? A ? 163 C 1
   ATOM 2550 O . SER A 166 ? -19.01295 1.01406 49.38423 1.000 37.76756 O ? A ? 163 O 1
   ATOM 2551 CB . SER A 166 ? -19.80331 0.80909 46.48263 1.000 33.34091 C ? A ? 163 CB 1
   ATOM 2552 OG . SER A 166 ? -19.15912 2.02685 46.17980 1.000 26.24968 O ? A ? 163 OG 1
   ATOM 2553 H . SER A 166 ? -21.82103 2.23883 46.63845 1.000 34.01695 H ? A ? 163 H 1
   ATOM 2554 HA . SER A 166 ? -20.98102 0.13326 48.01100 1.000 38.14878 H ? A ? 163 HA 1
   ATOM 2555 HB2 . SER A 166 ? -19.13735 0.13084 46.67594 1.000 40.06595 H ? A ? 163 HB2 1
   ATOM 2556 HB3 . SER A 166 ? -20.34673 0.53474 45.72744 1.000 40.06595 H ? A ? 163 HB3 1
   ATOM 2557 HG . SER A 166 ? -18.58872 1.90745 45.57483 1.000 31.55647 H ? A ? 163 HG 1
   ATOM 2558 N . GLY A 167 ? -20.11733 2.94202 49.06805 1.000 27.90175 N ? A ? 164 N 1
   ATOM 2559 CA . GLY A 167 ? -19.24196 3.68917 49.95407 1.000 30.89976 C ? A ? 164 CA 1
   ATOM 2560 C . GLY A 167 ? -17.86107 3.94376 49.40021 1.000 48.10651 C ? A ? 164 C 1
   ATOM 2561 O . GLY A 167 ? -16.99931 4.45324 50.12286 1.000 41.47153 O ? A ? 164 O 1
   ATOM 2562 H . GLY A 167 ? -20.77645 3.39445 48.75107 1.000 33.53895 H ? A ? 164 H 1
   ATOM 2563 HA2 . GLY A 167 ? -19.64963 4.54869 50.14359 1.000 37.13656 H ? A ? 164 HA2 1
   ATOM 2564 HA3 . GLY A 167 ? -19.14353 3.19650 50.78383 1.000 37.13656 H ? A ? 164 HA3 1
   ATOM 2565 N . LEU A 168 ? -17.61789 3.59953 48.14204 1.000 28.76402 N ? A ? 165 N 1
   ATOM 2566 CA . LEU A 168 ? -16.33123 3.81096 47.49926 1.000 30.17124 C ? A ? 165 CA 1
   ATOM 2567 C . LEU A 168 ? -16.37375 5.06606 46.63985 1.000 25.64833 C ? A ? 165 C 1
   ATOM 2568 O . LEU A 168 ? -17.42676 5.44316 46.12480 1.000 26.19543 O ? A ? 165 O 1
   ATOM 2569 CB . LEU A 168 ? -15.97094 2.62099 46.60981 1.000 28.05209 C ? A ? 165 CB 1
   ATOM 2570 CG . LEU A 168 ? -15.98126 1.26163 47.29087 1.000 28.09509 C ? A ? 165 CG 1
   ATOM 2571 CD1 . LEU A 168 ? -15.77903 0.21395 46.20634 1.000 33.90389 C ? A ? 165 CD1 1
   ATOM 2572 CD2 . LEU A 168 ? -14.92032 1.18855 48.35625 1.000 40.49348 C ? A ? 165 CD2 1
   ATOM 2573 H . LEU A 168 ? -18.19989 3.23148 47.62685 1.000 34.57367 H ? A ? 165 H 1
   ATOM 2574 HA . LEU A 168 ? -15.64836 3.91584 48.18014 1.000 36.26234 H ? A ? 165 HA 1
   ATOM 2575 HB2 . LEU A 168 ? -16.60917 2.58302 45.88035 1.000 33.71935 H ? A ? 165 HB2 1
   ATOM 2576 HB3 . LEU A 168 ? -15.07680 2.76224 46.26129 1.000 33.71935 H ? A ? 165 HB3 1
   ATOM 2577 HG . LEU A 168 ? -16.82168 1.09647 47.74619 1.000 33.77096 H ? A ? 165 HG 1
   ATOM 2578 HD11 . LEU A 168 ? -15.78101 -0.66648 46.61346 1.000 40.74152 H ? A ? 165 HD11 1
   ATOM 2579 HD12 . LEU A 168 ? -16.50138 0.28232 45.56257 1.000 40.74152 H ? A ? 165 HD12 1
   ATOM 2580 HD13 . LEU A 168 ? -14.92876 0.37361 45.76764 1.000 40.74152 H ? A ? 165 HD13 1
   ATOM 2581 HD21 . LEU A 168 ? -14.90701 0.29260 48.72773 1.000 48.64902 H ? A ? 165 HD21 1
   ATOM 2582 HD22 . LEU A 168 ? -14.05959 1.39494 47.95946 1.000 48.64902 H ? A ? 165 HD22 1
   ATOM 2583 HD23 . LEU A 168 ? -15.12665 1.83211 49.05206 1.000 48.64902 H ? A ? 165 HD23 1
   ATOM 2584 N . SER A 169 ? -15.21448 5.70810 46.48356 1.000 24.92107 N ? A ? 166 N 1
   ATOM 2585 CA . SER A 169 ? -15.10710 6.74151 45.46698 1.000 27.52975 C ? A ? 166 CA 1
   ATOM 2586 C . SER A 169 ? -15.30767 6.11506 44.08209 1.000 20.33233 C ? A ? 166 C 1
   ATOM 2587 O . SER A 169 ? -15.12528 4.90159 43.89557 1.000 23.13172 O ? A ? 166 O 1
   ATOM 2588 CB . SER A 169 ? -13.75851 7.43263 45.50290 1.000 25.41589 C ? A ? 166 CB 1
   ATOM 2589 OG . SER A 169 ? -12.73710 6.54142 45.15684 1.000 27.11392 O ? A ? 166 OG 1
   ATOM 2590 H . SER A 169 ? -14.50056 5.56513 46.94124 1.000 29.96213 H ? A ? 166 H 1
   ATOM 2591 HA . SER A 169 ? -15.78470 7.41546 45.63300 1.000 33.09255 H ? A ? 166 HA 1
   ATOM 2592 HB2 . SER A 169 ? -13.76339 8.16890 44.87141 1.000 30.55592 H ? A ? 166 HB2 1
   ATOM 2593 HB3 . SER A 169 ? -13.59746 7.76569 46.39958 1.000 30.55592 H ? A ? 166 HB3 1
   ATOM 2594 HG . SER A 169 ? -12.26618 6.86850 44.54296 1.000 32.59355 H ? A ? 166 HG 1
   ATOM 2595 N . PHE A 170 ? -15.65527 6.96070 43.11522 1.000 24.42195 N ? A ? 167 N 1
   ATOM 2596 CA . PHE A 170 ? -15.75032 6.47495 41.74137 1.000 24.68651 C ? A ? 167 CA 1
   ATOM 2597 C . PHE A 170 ? -14.45124 5.79434 41.31821 1.000 24.46268 C ? A ? 167 C 1
   ATOM 2598 O . PHE A 170 ? -14.46250 4.68193 40.76102 1.000 20.86952 O ? A ? 167 O 1
   ATOM 2599 CB . PHE A 170 ? -16.10835 7.61060 40.78581 1.000 21.90941 C ? A ? 167 CB 1
   ATOM 2600 CG . PHE A 170 ? -16.29400 7.12501 39.36583 1.000 21.04768 C ? A ? 167 CG 1
   ATOM 2601 CD1 . PHE A 170 ? -17.46758 6.54598 38.98088 1.000 22.08436 C ? A ? 167 CD1 1
   ATOM 2602 CD2 . PHE A 170 ? -15.23933 7.20050 38.47527 1.000 22.69002 C ? A ? 167 CD2 1
   ATOM 2603 CE1 . PHE A 170 ? -17.62339 6.04856 37.68748 1.000 20.48182 C ? A ? 167 CE1 1
   ATOM 2604 CE2 . PHE A 170 ? -15.39453 6.71315 37.17867 1.000 21.25302 C ? A ? 167 CE2 1
   ATOM 2605 CZ . PHE A 170 ? -16.56968 6.14456 36.80393 1.000 22.25791 C ? A ? 167 CZ 1
   ATOM 2606 H . PHE A 170 ? -15.83579 7.79450 43.22381 1.000 29.36319 H ? A ? 167 H 1
   ATOM 2607 HA . PHE A 170 ? -16.46851 5.82509 41.68851 1.000 29.68066 H ? A ? 167 HA 1
   ATOM 2608 HB2 . PHE A 170 ? -16.93789 8.02093 41.07631 1.000 26.34814 H ? A ? 167 HB2 1
   ATOM 2609 HB3 . PHE A 170 ? -15.39417 8.26698 40.79033 1.000 26.34814 H ? A ? 167 HB3 1
   ATOM 2610 HD1 . PHE A 170 ? -18.17034 6.48235 39.58667 1.000 26.55808 H ? A ? 167 HD1 1
   ATOM 2611 HD2 . PHE A 170 ? -14.43014 7.57467 38.74003 1.000 27.28487 H ? A ? 167 HD2 1
   ATOM 2612 HE1 . PHE A 170 ? -18.42566 5.65816 37.42508 1.000 24.63503 H ? A ? 167 HE1 1
   ATOM 2613 HE2 . PHE A 170 ? -14.69385 6.77728 36.57052 1.000 25.56048 H ? A ? 167 HE2 1
   ATOM 2614 HZ . PHE A 170 ? -16.66475 5.81546 35.93932 1.000 26.76634 H ? A ? 167 HZ 1
   ATOM 2615 N . GLU A 171 ? -13.31516 6.40547 41.62469 1.000 23.11769 N ? A ? 168 N 1
   ATOM 2616 CA . GLU A 171 ? -12.04538 5.82639 41.20344 1.000 23.14970 C ? A ? 168 CA 1
   ATOM 2617 C . GLU A 171 ? -11.76262 4.51339 41.91281 1.000 23.54495 C ? A ? 168 C 1
   ATOM 2618 O . GLU A 171 ? -11.28841 3.55467 41.29677 1.000 23.67724 O ? A ? 168 O 1
   ATOM 2619 CB . GLU A 171 ? -10.89855 6.81856 41.43750 1.000 27.98943 C ? A ? 168 CB 1
   ATOM 2620 CG . GLU A 171 ? -9.54058 6.22537 41.11354 1.000 32.24510 C ? A ? 168 CG 1
   ATOM 2621 CD . GLU A 171 ? -8.38769 7.16249 41.41423 1.000 50.25723 C ? A ? 168 CD 1
   ATOM 2622 OE1 . GLU A 171 ? -8.58991 8.15823 42.14190 1.000 55.62193 O ? A ? 168 OE1 1
   ATOM 2623 OE2 . GLU A 171 ? -7.27577 6.88891 40.92223 1.000 43.13649 O ? A ? 168 OE2 1
   ATOM 2624 H . GLU A 171 ? -13.25100 7.14076 42.06610 1.000 27.79807 H ? A ? 168 H 1
   ATOM 2625 HA . GLU A 171 ? -12.09748 5.64694 40.25161 1.000 27.83649 H ? A ? 168 HA 1
   ATOM 2626 HB2 . GLU A 171 ? -11.03110 7.59474 40.87104 1.000 33.64417 H ? A ? 168 HB2 1
   ATOM 2627 HB3 . GLU A 171 ? -10.89611 7.08504 42.37017 1.000 33.64417 H ? A ? 168 HB3 1
   ATOM 2628 HG2 . GLU A 171 ? -9.41550 5.42122 41.64137 1.000 38.75097 H ? A ? 168 HG2 1
   ATOM 2629 HG3 . GLU A 171 ? -9.50979 6.00989 40.16827 1.000 38.75097 H ? A ? 168 HG3 1
   ATOM 2630 N . GLN A 172 ? -12.05721 4.43371 43.22437 1.000 25.33727 N ? A ? 169 N 1
   ATOM 2631 CA . GLN A 172 ? -11.81400 3.18913 43.93298 1.000 25.95352 C ? A ? 169 CA 1
   ATOM 2632 C . GLN A 172 ? -12.72084 2.07875 43.42958 1.000 20.48610 C ? A ? 169 C 1
   ATOM 2633 O . GLN A 172 ? -12.29842 0.92637 43.33430 1.000 24.12622 O ? A ? 169 O 1
   ATOM 2634 CB . GLN A 172 ? -12.07018 3.34550 45.44216 1.000 28.85070 C ? A ? 169 CB 1
   ATOM 2635 CG . GLN A 172 ? -11.13862 4.22150 46.25258 1.000 49.73860 C ? A ? 169 CG 1
   ATOM 2636 CD . GLN A 172 ? -11.66082 4.43087 47.68489 1.000 58.93763 C ? A ? 169 CD 1
   ATOM 2637 OE1 . GLN A 172 ? -12.83883 4.72291 47.89411 1.000 35.13361 O ? A ? 169 OE1 1
   ATOM 2638 NE2 . GLN A 172 ? -10.77949 4.31533 48.65988 1.000 64.57457 N ? A ? 169 NE2 1
   ATOM 2639 H . GLN A 172 ? -12.38677 5.06954 43.70052 1.000 30.46158 H ? A ? 169 H 1
   ATOM 2640 HA . GLN A 172 ? -10.88285 2.96037 43.78627 1.000 31.20107 H ? A ? 169 HA 1
   ATOM 2641 HB2 . GLN A 172 ? -12.95967 3.71692 45.55054 1.000 34.67769 H ? A ? 169 HB2 1
   ATOM 2642 HB3 . GLN A 172 ? -12.02937 2.46114 45.83857 1.000 34.67769 H ? A ? 169 HB3 1
   ATOM 2643 HG2 . GLN A 172 ? -10.26658 3.79992 46.30466 1.000 59.74317 H ? A ? 169 HG2 1
   ATOM 2644 HG3 . GLN A 172 ? -11.06263 5.08932 45.82595 1.000 59.74317 H ? A ? 169 HG3 1
   ATOM 2645 HE21 . GLN A 172 ? -9.95920 4.13146 48.47847 1.000 77.54633 H ? A ? 169 HE21 1
   ATOM 2646 HE22 . GLN A 172 ? -11.02531 4.42389 49.47682 1.000 77.54633 H ? A ? 169 HE22 1
   ATOM 2647 N . ALA A 173 ? -13.99946 2.40477 43.22104 1.000 22.57988 N ? A ? 170 N 1
   ATOM 2648 CA . ALA A 173 ? -14.94860 1.42913 42.71400 1.000 22.16434 C ? A ? 170 CA 1
   ATOM 2649 C . ALA A 173 ? -14.50301 0.92328 41.34656 1.000 20.02532 C ? A ? 170 C 1
   ATOM 2650 O . ALA A 173 ? -14.54809 -0.27833 41.07789 1.000 20.40125 O ? A ? 170 O 1
   ATOM 2651 CB . ALA A 173 ? -16.32612 2.04315 42.61864 1.000 19.97449 C ? A ? 170 CB 1
   ATOM 2652 H . ALA A 173 ? -14.33633 3.18260 43.36625 1.000 27.15271 H ? A ? 170 H 1
   ATOM 2653 HA . ALA A 173 ? -14.99773 0.68024 43.32853 1.000 26.65406 H ? A ? 170 HA 1
   ATOM 2654 HB1 . ALA A 173 ? -16.93373 1.39642 42.22691 1.000 24.02624 H ? A ? 170 HB1 1
   ATOM 2655 HB2 . ALA A 173 ? -16.62730 2.28295 43.50897 1.000 24.02624 H ? A ? 170 HB2 1
   ATOM 2656 HB3 . ALA A 173 ? -16.28094 2.83503 42.06026 1.000 24.02624 H ? A ? 170 HB3 1
   ATOM 2657 N . MET A 174 ? -14.06296 1.83648 40.48612 1.000 21.58462 N ? A ? 171 N 1
   ATOM 2658 CA . MET A 174 ? -13.62905 1.41997 39.15871 1.000 18.38192 C ? A ? 171 CA 1
   ATOM 2659 C . MET A 174 ? -12.39927 0.52793 39.23708 1.000 21.45280 C ? A ? 171 C 1
   ATOM 2660 O . MET A 174 ? -12.31915 -0.50546 38.55474 1.000 20.28240 O ? A ? 171 O 1
   ATOM 2661 CB . MET A 174 ? -13.34649 2.63837 38.28910 1.000 19.07249 C ? A ? 171 CB 1
   ATOM 2662 CG . MET A 174 ? -13.00467 2.25165 36.85455 1.000 19.56395 C ? A ? 171 CG 1
   ATOM 2663 SD . MET A 174 ? -14.45593 1.61798 35.93472 1.000 19.71835 S ? A ? 171 SD 1
   ATOM 2664 CE . MET A 174 ? -15.30308 3.24375 35.65006 1.000 18.85176 C ? A ? 171 CE 1
   ATOM 2665 H . MET A 174 ? -14.00712 2.68045 40.64171 1.000 25.95839 H ? A ? 171 H 1
   ATOM 2666 HA . MET A 174 ? -14.35146 0.92281 38.74415 1.000 22.11516 H ? A ? 171 HA 1
   ATOM 2667 HB2 . MET A 174 ? -14.13301 3.20580 38.27101 1.000 22.94383 H ? A ? 171 HB2 1
   ATOM 2668 HB3 . MET A 174 ? -12.59407 3.12598 38.65923 1.000 22.94383 H ? A ? 171 HB3 1
   ATOM 2669 HG2 . MET A 174 ? -12.66941 3.03259 36.38697 1.000 23.53359 H ? A ? 171 HG2 1
   ATOM 2670 HG3 . MET A 174 ? -12.32851 1.55626 36.86618 1.000 23.53359 H ? A ? 171 HG3 1
   ATOM 2671 HE1 . MET A 174 ? -16.12400 3.08999 35.15674 1.000 22.67897 H ? A ? 171 HE1 1
   ATOM 2672 HE2 . MET A 174 ? -15.50375 3.64975 36.50784 1.000 22.67897 H ? A ? 171 HE2 1
   ATOM 2673 HE3 . MET A 174 ? -14.71412 3.82175 35.14022 1.000 22.67897 H ? A ? 171 HE3 1
   ATOM 2674 N . GLN A 175 ? -11.43418 0.88180 40.10206 1.000 19.17171 N ? A ? 172 N 1
   ATOM 2675 CA . GLN A 175 ? -10.23178 0.06754 40.20990 1.000 22.58290 C ? A ? 172 CA 1
   ATOM 2676 C . GLN A 175 ? -10.54140 -1.31864 40.72732 1.000 22.92671 C ? A ? 172 C 1
   ATOM 2677 O . GLN A 175 ? -10.08693 -2.31708 40.16003 1.000 23.02105 O ? A ? 172 O 1
   ATOM 2678 CB . GLN A 175 ? -9.21225 0.75412 41.11886 1.000 27.81410 C ? A ? 172 CB 1
   ATOM 2679 CG . GLN A 175 ? -8.37060 1.76855 40.38413 1.000 41.72678 C ? A ? 172 CG 1
   ATOM 2680 CD . GLN A 175 ? -7.26651 1.16188 39.55882 1.000 52.51262 C ? A ? 172 CD 1
   ATOM 2681 OE1 . GLN A 175 ? -7.01547 -0.05144 39.58962 1.000 40.67029 O ? A ? 172 OE1 1
   ATOM 2682 NE2 . GLN A 175 ? -6.57200 2.02033 38.81829 1.000 58.44721 N ? A ? 172 NE2 1
   ATOM 2683 H . GLN A 175 ? -11.45777 1.56900 40.61858 1.000 23.06290 H ? A ? 172 H 1
   ATOM 2684 HA . GLN A 175 ? -9.84606 -0.02130 39.32434 1.000 27.15632 H ? A ? 172 HA 1
   ATOM 2685 HB2 . GLN A 175 ? -9.68300 1.21333 41.83190 1.000 33.43376 H ? A ? 172 HB2 1
   ATOM 2686 HB3 . GLN A 175 ? -8.61856 0.08354 41.49136 1.000 33.43376 H ? A ? 172 HB3 1
   ATOM 2687 HG2 . GLN A 175 ? -8.94293 2.27373 39.78569 1.000 50.12899 H ? A ? 172 HG2 1
   ATOM 2688 HG3 . GLN A 175 ? -7.96184 2.36288 41.03265 1.000 50.12899 H ? A ? 172 HG3 1
   ATOM 2689 HE21 . GLN A 175 ? -6.76726 2.85773 38.83390 1.000 70.19350 H ? A ? 172 HE21 1
   ATOM 2690 HE22 . GLN A 175 ? -5.92751 1.73822 38.32368 1.000 70.19350 H ? A ? 172 HE22 1
   ATOM 2691 N A THR A 176 ? -11.31540 -1.39847 41.81342 0.375 22.62772 N ? A ? 173 N 1
   ATOM 2692 CA A THR A 176 ? -11.53975 -2.67070 42.48410 0.375 25.83681 C ? A ? 173 CA 1
   ATOM 2693 C A THR A 176 ? -12.50846 -3.55039 41.71514 0.375 21.94896 C ? A ? 173 C 1
   ATOM 2694 O A THR A 176 ? -12.34931 -4.77433 41.68430 0.375 24.70333 O ? A ? 173 O 1
   ATOM 2695 CB A THR A 176 ? -12.08429 -2.42571 43.89428 0.375 24.48316 C ? A ? 173 CB 1
   ATOM 2696 OG1 A THR A 176 ? -11.16004 -1.62279 44.63146 0.375 30.87613 O ? A ? 173 OG1 1
   ATOM 2697 CG2 A THR A 176 ? -12.31833 -3.74098 44.63041 0.375 27.28273 C ? A ? 173 CG2 1
   ATOM 2698 H A THR A 176 ? -11.71840 -0.73139 42.17701 0.375 27.21011 H ? A ? 173 H 1
   ATOM 2699 HA A THR A 176 ? -10.69077 -3.13515 42.55063 0.375 31.06102 H ? A ? 173 HA 1
   ATOM 2700 HB A THR A 176 ? -12.93585 -1.96555 43.83109 0.375 29.43664 H ? A ? 173 HB 1
   ATOM 2701 HG1 A THR A 176 ? -11.39522 -1.58005 45.43674 0.375 37.10820 H ? A ? 173 HG1 1
   ATOM 2702 HG21 A THR A 176 ? -12.31409 -3.59019 45.58861 0.375 32.79613 H ? A ? 173 HG21 1
   ATOM 2703 HG22 A THR A 176 ? -13.17538 -4.11638 44.37460 0.375 32.79613 H ? A ? 173 HG22 1
   ATOM 2704 HG23 A THR A 176 ? -11.61823 -4.37458 44.40834 0.375 32.79613 H ? A ? 173 HG23 1
   ATOM 2705 N B THR A 176 ? -11.31754 -1.41139 41.81157 0.625 22.78120 N ? A ? 173 N 1
   ATOM 2706 CA B THR A 176 ? -11.49172 -2.70626 42.44783 0.625 25.59337 C ? A ? 173 CA 1
   ATOM 2707 C B THR A 176 ? -12.53577 -3.56188 41.75364 0.625 22.23319 C ? A ? 173 C 1
   ATOM 2708 O B THR A 176 ? -12.44124 -4.79011 41.79019 0.625 24.54668 O ? A ? 173 O 1
   ATOM 2709 CB B THR A 176 ? -11.85974 -2.50732 43.92096 0.625 28.74451 C ? A ? 173 CB 1
   ATOM 2710 OG1 B THR A 176 ? -13.08457 -1.78636 44.03255 0.625 27.43616 O ? A ? 173 OG1 1
   ATOM 2711 CG2 B THR A 176 ? -10.74905 -1.73640 44.63067 0.625 32.15478 C ? A ? 173 CG2 1
   ATOM 2712 H B THR A 176 ? -11.73754 -0.75839 42.18142 0.625 27.39429 H ? A ? 173 H 1
   ATOM 2713 HA B THR A 176 ? -10.65232 -3.19056 42.40580 0.625 30.76889 H ? A ? 173 HA 1
   ATOM 2714 HB B THR A 176 ? -11.96911 -3.37148 44.34778 0.625 34.55026 H ? A ? 173 HB 1
   ATOM 2715 HG1 B THR A 176 ? -13.07224 -1.11848 43.52325 0.625 32.98024 H ? A ? 173 HG1 1
   ATOM 2716 HG21 B THR A 176 ? -10.93711 -1.68300 45.58077 0.625 38.64259 H ? A ? 173 HG21 1
   ATOM 2717 HG22 B THR A 176 ? -9.89913 -2.18605 44.50279 0.625 38.64259 H ? A ? 173 HG22 1
   ATOM 2718 HG23 B THR A 176 ? -10.68696 -0.83767 44.27105 0.625 38.64259 H ? A ? 173 HG23 1
   ATOM 2719 N . ARG A 177 ? -13.52560 -2.94524 41.10225 1.000 21.37410 N ? A ? 174 N 1
   ATOM 2720 CA . ARG A 177 ? -14.61712 -3.70131 40.53469 1.000 19.91187 C ? A ? 174 CA 1
   ATOM 2721 C . ARG A 177 ? -14.49637 -3.93525 39.04152 1.000 17.78196 C ? A ? 174 C 1
   ATOM 2722 O . ARG A 177 ? -15.17011 -4.82799 38.53170 1.000 21.47692 O ? A ? 174 O 1
   ATOM 2723 CB . ARG A 177 ? -15.94647 -3.01965 40.82476 1.000 20.15499 C ? A ? 174 CB 1
   ATOM 2724 CG . ARG A 177 ? -16.23020 -2.90585 42.30722 1.000 23.65288 C ? A ? 174 CG 1
   ATOM 2725 CD . ARG A 177 ? -17.59645 -2.30088 42.50633 1.000 19.87937 C ? A ? 174 CD 1
   ATOM 2726 NE . ARG A 177 ? -18.04747 -2.48243 43.88905 1.000 26.15721 N ? A ? 174 NE 1
   ATOM 2727 CZ . ARG A 177 ? -19.25376 -2.15083 44.32085 1.000 25.70976 C ? A ? 174 CZ 1
   ATOM 2728 NH1 . ARG A 177 ? -20.12799 -1.54593 43.53947 1.000 24.35067 N ? A ? 174 NH1 1
   ATOM 2729 NH2 . ARG A 177 ? -19.59420 -2.44844 45.57692 1.000 26.29553 N ? A ? 174 NH2 1
   ATOM 2730 HA . ARG A 177 ? -14.63038 -4.57212 40.96178 1.000 23.95109 H ? A ? 174 HA 1
   ATOM 2731 HB2 . ARG A 177 ? -15.93097 -2.12445 40.45157 1.000 24.24283 H ? A ? 174 HB2 1
   ATOM 2732 HB3 . ARG A 177 ? -16.66137 -3.53545 40.42009 1.000 24.24283 H ? A ? 174 HB3 1
   ATOM 2733 HG2 . ARG A 177 ? -16.21369 -3.78592 42.71477 1.000 28.44030 H ? A ? 174 HG2 1
   ATOM 2734 HG3 . ARG A 177 ? -15.56884 -2.33353 42.72670 1.000 28.44030 H ? A ? 174 HG3 1
   ATOM 2735 HD2 . ARG A 177 ? -17.56089 -1.35042 42.31587 1.000 23.91209 H ? A ? 174 HD2 1
   ATOM 2736 HD3 . ARG A 177 ? -18.23196 -2.73412 41.91530 1.000 23.91209 H ? A ? 174 HD3 1
   ATOM 2737 HE . ARG A 177 ? -17.49570 -2.82462 44.45303 1.000 31.44550 H ? A ? 174 HE 1
   ATOM 2738 HH11 . ARG A 177 ? -19.91986 -1.35718 42.72666 1.000 29.27765 H ? A ? 174 HH11 1
   ATOM 2739 HH12 . ARG A 177 ? -20.90598 -1.34040 43.84295 1.000 29.27765 H ? A ? 174 HH12 1
   ATOM 2740 HH21 . ARG A 177 ? -19.03324 -2.84923 46.09102 1.000 31.61149 H ? A ? 174 HH21 1
   ATOM 2741 HH22 . ARG A 177 ? -20.37448 -2.23939 45.87198 1.000 31.61149 H ? A ? 174 HH22 1
   ATOM 2742 H A ARG A 177 ? -13.59839 -2.09369 41.00655 0.375 25.70577 H ? A ? 174 H 1
   ATOM 2743 H B ARG A 177 ? -13.57755 -2.09524 40.98224 0.625 25.70577 H ? A ? 174 H 1
   ATOM 2744 N . VAL A 178 ? -13.66335 -3.16794 38.34254 1.000 20.22723 N ? A ? 175 N 1
   ATOM 2745 CA . VAL A 178 ? -13.56153 -3.33721 36.89786 1.000 19.28082 C ? A ? 175 CA 1
   ATOM 2746 C . VAL A 178 ? -12.11565 -3.54141 36.47610 1.000 17.94649 C ? A ? 175 C 1
   ATOM 2747 O . VAL A 178 ? -11.78500 -4.55704 35.87150 1.000 20.65678 O ? A ? 175 O 1
   ATOM 2748 CB . VAL A 178 ? -14.15531 -2.13574 36.16001 1.000 17.35348 C ? A ? 175 CB 1
   ATOM 2749 CG1 . VAL A 178 ? -13.94414 -2.28111 34.63548 1.000 19.26043 C ? A ? 175 CG1 1
   ATOM 2750 CG2 . VAL A 178 ? -15.65706 -1.97194 36.46945 1.000 20.31532 C ? A ? 175 CG2 1
   ATOM 2751 H . VAL A 178 ? -13.15853 -2.55651 38.67557 1.000 24.32953 H ? A ? 175 H 1
   ATOM 2752 HA . VAL A 178 ? -14.05468 -4.13884 36.66313 1.000 23.19383 H ? A ? 175 HA 1
   ATOM 2753 HB . VAL A 178 ? -13.69758 -1.33769 36.46743 1.000 20.88102 H ? A ? 175 HB 1
   ATOM 2754 HG11 . VAL A 178 ? -14.49211 -1.62518 34.17680 1.000 23.16936 H ? A ? 175 HG11 1
   ATOM 2755 HG12 . VAL A 178 ? -13.00792 -2.13138 34.43065 1.000 23.16936 H ? A ? 175 HG12 1
   ATOM 2756 HG13 . VAL A 178 ? -14.20299 -3.17586 34.36471 1.000 23.16936 H ? A ? 175 HG13 1
   ATOM 2757 HG21 . VAL A 178 ? -16.01413 -1.25042 35.92832 1.000 24.43523 H ? A ? 175 HG21 1
   ATOM 2758 HG22 . VAL A 178 ? -16.11502 -2.80082 36.25938 1.000 24.43523 H ? A ? 175 HG22 1
   ATOM 2759 HG23 . VAL A 178 ? -15.76468 -1.76394 37.41075 1.000 24.43523 H ? A ? 175 HG23 1
   ATOM 2760 N . PHE A 179 ? -11.24019 -2.59440 36.80137 1.000 20.13294 N ? A ? 176 N 1
   ATOM 2761 CA . PHE A 179 ? -9.87775 -2.66697 36.27795 1.000 20.12360 C ? A ? 176 CA 1
   ATOM 2762 C . PHE A 179 ? -9.14081 -3.88152 36.82563 1.000 22.82752 C ? A ? 176 C 1
   ATOM 2763 O . PHE A 179 ? -8.56243 -4.66095 36.07095 1.000 23.10859 O ? A ? 176 O 1
   ATOM 2764 CB . PHE A 179 ? -9.09195 -1.40305 36.61879 1.000 19.11063 C ? A ? 176 CB 1
   ATOM 2765 CG . PHE A 179 ? -9.55866 -0.12570 35.95716 1.000 19.10586 C ? A ? 176 CG 1
   ATOM 2766 CD1 . PHE A 179 ? -10.45286 -0.08632 34.89507 1.000 20.13891 C ? A ? 176 CD1 1
   ATOM 2767 CD2 . PHE A 179 ? -9.06316 1.08044 36.43319 1.000 20.62274 C ? A ? 176 CD2 1
   ATOM 2768 CE1 . PHE A 179 ? -10.82657 1.12737 34.32955 1.000 20.79132 C ? A ? 176 CE1 1
   ATOM 2769 CE2 . PHE A 179 ? -9.42000 2.27630 35.87633 1.000 19.87893 C ? A ? 176 CE2 1
   ATOM 2770 CZ . PHE A 179 ? -10.29371 2.32061 34.82803 1.000 21.14952 C ? A ? 176 CZ 1
   ATOM 2771 H . PHE A 179 ? -11.40324 -1.91887 37.30801 1.000 24.21637 H ? A ? 176 H 1
   ATOM 2772 HA . PHE A 179 ? -9.93841 -2.73809 35.31247 1.000 24.20517 H ? A ? 176 HA 1
   ATOM 2773 HB2 . PHE A 179 ? -9.14497 -1.26366 37.57726 1.000 22.98961 H ? A ? 176 HB2 1
   ATOM 2774 HB3 . PHE A 179 ? -8.16896 -1.54061 36.35410 1.000 22.98961 H ? A ? 176 HB3 1
   ATOM 2775 HD1 . PHE A 179 ? -10.80472 -0.87899 34.55925 1.000 24.22354 H ? A ? 176 HD1 1
   ATOM 2776 HD2 . PHE A 179 ? -8.47191 1.07452 37.15102 1.000 24.80414 H ? A ? 176 HD2 1
   ATOM 2777 HE1 . PHE A 179 ? -11.42936 1.14587 33.62159 1.000 25.00644 H ? A ? 176 HE1 1
   ATOM 2778 HE2 . PHE A 179 ? -9.06477 3.06657 36.21424 1.000 23.91157 H ? A ? 176 HE2 1
   ATOM 2779 HZ . PHE A 179 ? -10.53206 3.13587 34.44932 1.000 25.43627 H ? A ? 176 HZ 1
   ATOM 2780 N . GLN A 180 ? -9.13188 -4.05052 38.14819 1.000 24.46939 N ? A ? 177 N 1
   ATOM 2781 CA . GLN A 180 ? -8.37377 -5.15975 38.72604 1.000 24.02561 C ? A ? 177 CA 1
   ATOM 2782 C . GLN A 180 ? -8.89960 -6.52812 38.30427 1.000 22.54339 C ? A ? 177 C 1
   ATOM 2783 O . GLN A 180 ? -8.08930 -7.37826 37.90022 1.000 28.11621 O ? A ? 177 O 1
   ATOM 2784 CB . GLN A 180 ? -8.36081 -5.01512 40.26025 1.000 24.11131 C ? A ? 177 CB 1
   ATOM 2785 CG . GLN A 180 ? -7.43985 -3.91576 40.76817 1.000 38.63357 C ? A ? 177 CG 1
   ATOM 2786 CD . GLN A 180 ? -7.63716 -3.59603 42.24465 1.000 51.18156 C ? A ? 177 CD 1
   ATOM 2787 OE1 . GLN A 180 ? -8.06419 -4.44721 43.02706 1.000 46.85426 O ? A ? 177 OE1 1
   ATOM 2788 NE2 . GLN A 180 ? -7.32099 -2.36311 42.62805 1.000 49.40040 N ? A ? 177 NE2 1
   ATOM 2789 H . GLN A 180 ? -9.54342 -3.55286 38.71614 1.000 29.42012 H ? A ? 177 H 1
   ATOM 2790 HA . GLN A 180 ? -7.46303 -5.09304 38.39895 1.000 28.88758 H ? A ? 177 HA 1
   ATOM 2791 HB2 . GLN A 180 ? -9.25985 -4.80992 40.56110 1.000 28.99043 H ? A ? 177 HB2 1
   ATOM 2792 HB3 . GLN A 180 ? -8.06383 -5.85259 40.64929 1.000 28.99043 H ? A ? 177 HB3 1
   ATOM 2793 HG2 . GLN A 180 ? -6.51936 -4.19584 40.64505 1.000 46.41714 H ? A ? 177 HG2 1
   ATOM 2794 HG3 . GLN A 180 ? -7.61043 -3.10537 40.26311 1.000 46.41714 H ? A ? 177 HG3 1
   ATOM 2795 HE21 . GLN A 180 ? -7.02349 -1.79699 42.05307 1.000 59.33732 H ? A ? 177 HE21 1
   ATOM 2796 HE22 . GLN A 180 ? -7.41395 -2.13158 43.45106 1.000 59.33732 H ? A ? 177 HE22 1
   ATOM 2797 N . PRO A 181 ? -10.19817 -6.83026 38.38337 1.000 21.28330 N ? A ? 178 N 1
   ATOM 2798 CA . PRO A 181 ? -10.66424 -8.16307 37.97881 1.000 23.69565 C ? A ? 178 CA 1
   ATOM 2799 C . PRO A 181 ? -10.33864 -8.49841 36.53917 1.000 19.84357 C ? A ? 178 C 1
   ATOM 2800 O . PRO A 181 ? -10.08707 -9.67536 36.22082 1.000 24.40742 O ? A ? 178 O 1
   ATOM 2801 CB . PRO A 181 ? -12.18235 -8.11036 38.20154 1.000 25.06100 C ? A ? 178 CB 1
   ATOM 2802 CG . PRO A 181 ? -12.43187 -6.95706 39.08280 1.000 31.21552 C ? A ? 178 CG 1
   ATOM 2803 CD . PRO A 181 ? -11.26747 -6.01291 38.99799 1.000 25.23810 C ? A ? 178 CD 1
   ATOM 2804 HA . PRO A 181 ? -10.27959 -8.82914 38.56982 1.000 28.49164 H ? A ? 178 HA 1
   ATOM 2805 HB2 . PRO A 181 ? -12.63163 -7.99379 37.34980 1.000 30.13005 H ? A ? 178 HB2 1
   ATOM 2806 HB3 . PRO A 181 ? -12.47751 -8.93291 38.62248 1.000 30.13005 H ? A ? 178 HB3 1
   ATOM 2807 HG2 . PRO A 181 ? -13.24264 -6.51036 38.79298 1.000 37.51548 H ? A ? 178 HG2 1
   ATOM 2808 HG3 . PRO A 181 ? -12.53547 -7.27467 39.99346 1.000 37.51548 H ? A ? 178 HG3 1
   ATOM 2809 HD2 . PRO A 181 ? -11.48282 -5.25100 38.43762 1.000 30.34257 H ? A ? 178 HD2 1
   ATOM 2810 HD3 . PRO A 181 ? -11.00456 -5.71112 39.88156 1.000 30.34257 H ? A ? 178 HD3 1
   ATOM 2811 N . LEU A 182 ? -10.36948 -7.49671 35.65307 1.000 22.47857 N ? A ? 179 N 1
   ATOM 2812 CA . LEU A 182 ? -10.07762 -7.69062 34.24101 1.000 19.80820 C ? A ? 179 CA 1
   ATOM 2813 C . LEU A 182 ? -8.59084 -7.57253 33.94811 1.000 24.00752 C ? A ? 179 C 1
   ATOM 2814 O . LEU A 182 ? -8.19453 -7.66381 32.78295 1.000 21.60992 O ? A ? 179 O 1
   ATOM 2815 CB . LEU A 182 ? -10.87322 -6.68561 33.40401 1.000 19.15236 C ? A ? 179 CB 1
   ATOM 2816 CG . LEU A 182 ? -12.37401 -6.87212 33.51961 1.000 17.46515 C ? A ? 179 CG 1
   ATOM 2817 CD1 . LEU A 182 ? -13.10239 -5.84646 32.65336 1.000 21.49707 C ? A ? 179 CD1 1
   ATOM 2818 CD2 . LEU A 182 ? -12.84141 -8.26370 33.16580 1.000 21.16862 C ? A ? 179 CD2 1
   ATOM 2819 H . LEU A 182 ? -10.56102 -6.68315 35.85564 1.000 27.03114 H ? A ? 179 H 1
   ATOM 2820 HA . LEU A 182 ? -10.36205 -8.57614 33.96561 1.000 23.82669 H ? A ? 179 HA 1
   ATOM 2821 HB2 . LEU A 182 ? -10.65877 -5.78830 33.70358 1.000 23.03968 H ? A ? 179 HB2 1
   ATOM 2822 HB3 . LEU A 182 ? -10.62907 -6.79117 32.47119 1.000 23.03968 H ? A ? 179 HB3 1
   ATOM 2823 HG . LEU A 182 ? -12.60054 -6.73837 34.45325 1.000 21.01503 H ? A ? 179 HG 1
   ATOM 2824 HD11 . LEU A 182 ? -14.05886 -5.95279 32.77487 1.000 25.85333 H ? A ? 179 HD11 1
   ATOM 2825 HD12 . LEU A 182 ? -12.83161 -4.95523 32.92408 1.000 25.85333 H ? A ? 179 HD12 1
   ATOM 2826 HD13 . LEU A 182 ? -12.86850 -5.99517 31.72380 1.000 25.85333 H ? A ? 179 HD13 1
   ATOM 2827 HD21 . LEU A 182 ? -13.80848 -8.26242 33.09054 1.000 25.45919 H ? A ? 179 HD21 1
   ATOM 2828 HD22 . LEU A 182 ? -12.44418 -8.52482 32.32027 1.000 25.45919 H ? A ? 179 HD22 1
   ATOM 2829 HD23 . LEU A 182 ? -12.56482 -8.87695 33.86460 1.000 25.45919 H ? A ? 179 HD23 1
   ATOM 2830 N . LYS A 183 ? -7.76335 -7.40683 34.97919 1.000 22.95022 N ? A ? 180 N 1
   ATOM 2831 CA . LYS A 183 ? -6.31459 -7.29615 34.80764 1.000 21.01237 C ? A ? 180 CA 1
   ATOM 2832 C . LYS A 183 ? -5.93908 -6.16824 33.84568 1.000 22.68254 C ? A ? 180 C 1
   ATOM 2833 O . LYS A 183 ? -5.01005 -6.28342 33.05618 1.000 22.04935 O ? A ? 180 O 1
   ATOM 2834 CB . LYS A 183 ? -5.73698 -8.63986 34.35283 1.000 27.83395 C ? A ? 180 CB 1
   ATOM 2835 CG . LYS A 183 ? -5.94444 -9.75822 35.39212 1.000 28.82491 C ? A ? 180 CG 1
   ATOM 2836 CD . LYS A 183 ? -4.91464 -10.87016 35.20527 1.000 62.95477 C ? A ? 180 CD 1
   ATOM 2837 CE . LYS A 183 ? -5.51511 -12.25796 35.38492 1.000 76.46432 C ? A ? 180 CE 1
   ATOM 2838 NZ . LYS A 183 ? -4.77957 -13.25825 34.55157 1.000 81.00776 N ? A ? 180 NZ 1
   ATOM 2839 H . LYS A 183 ? -8.01946 -7.35478 35.79852 1.000 27.59712 H ? A ? 180 H 1
   ATOM 2840 HA . LYS A 183 ? -5.91739 -7.06455 35.66174 1.000 25.27169 H ? A ? 180 HA 1
   ATOM 2841 HB2 . LYS A 183 ? -6.17405 -8.90931 33.52987 1.000 33.45759 H ? A ? 180 HB2 1
   ATOM 2842 HB3 . LYS A 183 ? -4.78355 -8.54003 34.20482 1.000 33.45759 H ? A ? 180 HB3 1
   ATOM 2843 HG2 . LYS A 183 ? -5.84454 -9.39311 36.28521 1.000 34.64674 H ? A ? 180 HG2 1
   ATOM 2844 HG3 . LYS A 183 ? -6.83054 -10.13843 35.28634 1.000 34.64674 H ? A ? 180 HG3 1
   ATOM 2845 HD2 . LYS A 183 ? -4.54748 -10.81534 34.30912 1.000 75.60257 H ? A ? 180 HD2 1
   ATOM 2846 HD3 . LYS A 183 ? -4.20781 -10.76147 35.86061 1.000 75.60257 H ? A ? 180 HD3 1
   ATOM 2847 HE2 . LYS A 183 ? -5.44915 -12.52259 36.31579 1.000 91.81403 H ? A ? 180 HE2 1
   ATOM 2848 HE3 . LYS A 183 ? -6.44464 -12.24824 35.10784 1.000 91.81403 H ? A ? 180 HE3 1
   ATOM 2849 HZ1 . LYS A 183 ? -5.13477 -14.06675 34.66233 1.000 97.26617 H ? A ? 180 HZ1 1
   ATOM 2850 HZ2 . LYS A 183 ? -4.83175 -13.03519 33.69156 1.000 97.26617 H ? A ? 180 HZ2 1
   ATOM 2851 HZ3 . LYS A 183 ? -3.92302 -13.28369 34.79191 1.000 97.26617 H ? A ? 180 HZ3 1
   ATOM 2852 N . LEU A 184 ? -6.64822 -5.05608 33.95130 1.000 18.50765 N ? A ? 181 N 1
   ATOM 2853 CA . LEU A 184 ? -6.30435 -3.81669 33.24940 1.000 20.19952 C ? A ? 181 CA 1
   ATOM 2854 C . LEU A 184 ? -5.37165 -3.03133 34.16822 1.000 20.00155 C ? A ? 181 C 1
   ATOM 2855 O . LEU A 184 ? -5.75313 -2.06191 34.83127 1.000 23.23949 O ? A ? 181 O 1
   ATOM 2856 CB . LEU A 184 ? -7.56411 -3.03252 32.87451 1.000 18.34556 C ? A ? 181 CB 1
   ATOM 2857 CG . LEU A 184 ? -8.64546 -3.83891 32.15007 1.000 18.45637 C ? A ? 181 CG 1
   ATOM 2858 CD1 . LEU A 184 ? -9.81396 -2.90424 31.82179 1.000 20.93927 C ? A ? 181 CD1 1
   ATOM 2859 CD2 . LEU A 184 ? -8.10981 -4.53181 30.91005 1.000 20.39525 C ? A ? 181 CD2 1
   ATOM 2860 H . LEU A 184 ? -7.35497 -4.98536 34.43618 1.000 22.26602 H ? A ? 181 H 1
   ATOM 2861 HA . LEU A 184 ? -5.83904 -4.01589 32.42193 1.000 24.29627 H ? A ? 181 HA 1
   ATOM 2862 HB2 . LEU A 184 ? -7.95929 -2.68273 33.68838 1.000 22.07152 H ? A ? 181 HB2 1
   ATOM 2863 HB3 . LEU A 184 ? -7.30643 -2.30227 32.29037 1.000 22.07152 H ? A ? 181 HB3 1
   ATOM 2864 HG . LEU A 184 ? -8.96138 -4.55273 32.72588 1.000 22.20449 H ? A ? 181 HG 1
   ATOM 2865 HD11 . LEU A 184 ? -10.48541 -3.39976 31.32731 1.000 25.18397 H ? A ? 181 HD11 1
   ATOM 2866 HD12 . LEU A 184 ? -10.19280 -2.56951 32.64964 1.000 25.18397 H ? A ? 181 HD12 1
   ATOM 2867 HD13 . LEU A 184 ? -9.48632 -2.16543 31.28542 1.000 25.18397 H ? A ? 181 HD13 1
   ATOM 2868 HD21 . LEU A 184 ? -8.84589 -4.95768 30.44344 1.000 24.53115 H ? A ? 181 HD21 1
   ATOM 2869 HD22 . LEU A 184 ? -7.69146 -3.87181 30.33535 1.000 24.53115 H ? A ? 181 HD22 1
   ATOM 2870 HD23 . LEU A 184 ? -7.45782 -5.19834 31.17751 1.000 24.53115 H ? A ? 181 HD23 1
   ATOM 2871 N . ASN A 185 ? -4.11644 -3.49431 34.21319 1.000 21.79645 N ? A ? 182 N 1
   ATOM 2872 CA . ASN A 185 ? -3.16105 -2.98161 35.19020 1.000 22.02323 C ? A ? 182 CA 1
   ATOM 2873 C . ASN A 185 ? -2.38774 -1.77037 34.70316 1.000 31.49330 C ? A ? 182 C 1
   ATOM 2874 O . ASN A 185 ? -1.56196 -1.22622 35.44881 1.000 25.18385 O ? A ? 182 O 1
   ATOM 2875 CB . ASN A 185 ? -2.20510 -4.09904 35.58688 1.000 22.99329 C ? A ? 182 CB 1
   ATOM 2876 CG . ASN A 185 ? -2.93497 -5.27653 36.22053 1.000 25.52469 C ? A ? 182 CG 1
   ATOM 2877 OD1 . ASN A 185 ? -3.81181 -5.09069 37.05320 1.000 35.64222 O ? A ? 182 OD1 1
   ATOM 2878 ND2 . ASN A 185 ? -2.56580 -6.48487 35.82086 1.000 34.40328 N ? A ? 182 ND2 1
   ATOM 2879 H . ASN A 185 ? -3.80160 -4.10038 33.69054 1.000 26.21259 H ? A ? 182 H 1
   ATOM 2880 HA . ASN A 185 ? -3.64071 -2.69797 35.98416 1.000 26.48472 H ? A ? 182 HA 1
   ATOM 2881 HB2 . ASN A 185 ? -1.74270 -4.41885 34.79643 1.000 27.64880 H ? A ? 182 HB2 1
   ATOM 2882 HB3 . ASN A 185 ? -1.56470 -3.75751 36.23043 1.000 27.64880 H ? A ? 182 HB3 1
   ATOM 2883 HD21 . ASN A 185 ? -2.94801 -7.18181 36.14916 1.000 41.34079 H ? A ? 182 HD21 1
   ATOM 2884 HD22 . ASN A 185 ? -1.94400 -6.57210 35.23319 1.000 41.34079 H ? A ? 182 HD22 1
   ATOM 2885 N . HIS A 186 ? -2.65076 -1.31653 33.48966 1.000 20.62177 N ? A ? 183 N 1
   ATOM 2886 CA . HIS A 186 ? -2.08913 -0.09318 32.94892 1.000 18.40820 C ? A ? 183 CA 1
   ATOM 2887 C . HIS A 186 ? -3.18135 0.76370 32.37361 1.000 20.02962 C ? A ? 183 C 1
   ATOM 2888 O . HIS A 186 ? -3.03518 1.39778 31.32147 1.000 20.96672 O ? A ? 183 O 1
   ATOM 2889 CB . HIS A 186 ? -1.01845 -0.43608 31.93753 1.000 20.96848 C ? A ? 183 CB 1
   ATOM 2890 CG . HIS A 186 ? 0.10373 -1.21061 32.53398 1.000 23.30235 C ? A ? 183 CG 1
   ATOM 2891 ND1 . HIS A 186 ? 0.05915 -2.57580 32.69506 1.000 28.90150 N ? A ? 183 ND1 1
   ATOM 2892 CD2 . HIS A 186 ? 1.27537 -0.79908 33.06080 1.000 24.94617 C ? A ? 183 CD2 1
   ATOM 2893 CE1 . HIS A 186 ? 1.18519 -2.98246 33.25193 1.000 36.90690 C ? A ? 183 CE1 1
   ATOM 2894 NE2 . HIS A 186 ? 1.93690 -1.92248 33.48557 1.000 27.46588 N ? A ? 183 NE2 1
   ATOM 2895 H . HIS A 186 ? -3.17429 -1.71772 32.93779 1.000 24.80298 H ? A ? 183 H 1
   ATOM 2896 HA . HIS A 186 ? -1.67221 0.43280 33.64922 1.000 22.14669 H ? A ? 183 HA 1
   ATOM 2897 HB2 . HIS A 186 ? -1.41108 -0.97117 31.23013 1.000 25.21902 H ? A ? 183 HB2 1
   ATOM 2898 HB3 . HIS A 186 ? -0.65569 0.38503 31.57000 1.000 25.21902 H ? A ? 183 HB3 1
   ATOM 2899 HD1 . HIS A 186 ? -0.59726 -3.08344 32.46917 1.000 34.73865 H ? A ? 183 HD1 1
   ATOM 2900 HD2 . HIS A 186 ? 1.57672 0.07849 33.12382 1.000 29.99226 H ? A ? 183 HD2 1
   ATOM 2901 HE1 . HIS A 186 ? 1.41007 -3.86372 33.44613 1.000 44.34513 H ? A ? 183 HE1 1
   ATOM 2902 N . THR A 187 ? -4.28998 0.82002 33.10939 1.000 20.25762 N ? A ? 184 N 1
   ATOM 2903 CA . THR A 187 ? -5.41951 1.67982 32.83187 1.000 18.80224 C ? A ? 184 CA 1
   ATOM 2904 C . THR A 187 ? -5.65097 2.53700 34.06481 1.000 20.43342 C ? A ? 184 C 1
   ATOM 2905 O . THR A 187 ? -5.71737 2.02064 35.18350 1.000 22.26990 O ? A ? 184 O 1
   ATOM 2906 CB . THR A 187 ? -6.66704 0.84512 32.50494 1.000 20.67591 C ? A ? 184 CB 1
   ATOM 2907 OG1 . THR A 187 ? -6.35407 0.06017 31.33260 1.000 18.30129 O ? A ? 184 OG1 1
   ATOM 2908 CG2 . THR A 187 ? -7.84640 1.70994 32.23301 1.000 19.20793 C ? A ? 184 CG2 1
   ATOM 2909 H . THR A 187 ? -4.41037 0.33941 33.81233 1.000 24.36599 H ? A ? 184 H 1
   ATOM 2910 HA . THR A 187 ? -5.24413 2.25686 32.07215 1.000 22.61954 H ? A ? 184 HA 1
   ATOM 2911 HB . THR A 187 ? -6.90679 0.27783 33.25435 1.000 24.86795 H ? A ? 184 HB 1
   ATOM 2912 HG1 . THR A 187 ? -6.23753 -0.74344 31.54762 1.000 22.01840 H ? A ? 184 HG1 1
   ATOM 2913 HG21 . THR A 187 ? -8.58815 1.17003 31.91806 1.000 23.10637 H ? A ? 184 HG21 1
   ATOM 2914 HG22 . THR A 187 ? -8.11412 2.17040 33.04370 1.000 23.10637 H ? A ? 184 HG22 1
   ATOM 2915 HG23 . THR A 187 ? -7.62602 2.36804 31.55534 1.000 23.10637 H ? A ? 184 HG23 1
   ATOM 2916 N . TRP A 188 ? -5.74703 3.83141 33.87181 1.000 17.40358 N ? A ? 185 N 1
   ATOM 2917 CA . TRP A 188 ? -5.68022 4.77495 34.97462 1.000 20.09332 C ? A ? 185 CA 1
   ATOM 2918 C . TRP A 188 ? -6.68180 5.89597 34.82636 1.000 20.08114 C ? A ? 185 C 1
   ATOM 2919 O . TRP A 188 ? -6.82647 6.47706 33.75241 1.000 22.15083 O ? A ? 185 O 1
   ATOM 2920 CB . TRP A 188 ? -4.27980 5.42044 35.07448 1.000 18.42043 C ? A ? 185 CB 1
   ATOM 2921 CG . TRP A 188 ? -3.16349 4.48115 34.98813 1.000 24.91803 C ? A ? 185 CG 1
   ATOM 2922 CD1 . TRP A 188 ? -2.37326 4.24230 33.90255 1.000 25.00525 C ? A ? 185 CD1 1
   ATOM 2923 CD2 . TRP A 188 ? -2.69395 3.63249 36.02326 1.000 21.51700 C ? A ? 185 CD2 1
   ATOM 2924 NE1 . TRP A 188 ? -1.42724 3.29256 34.20512 1.000 26.75286 N ? A ? 185 NE1 1
   ATOM 2925 CE2 . TRP A 188 ? -1.61277 2.89911 35.50852 1.000 22.63847 C ? A ? 185 CE2 1
   ATOM 2926 CE3 . TRP A 188 ? -3.07860 3.42816 37.34969 1.000 23.68003 C ? A ? 185 CE3 1
   ATOM 2927 CZ2 . TRP A 188 ? -0.91377 1.96418 36.26966 1.000 27.10667 C ? A ? 185 CZ2 1
   ATOM 2928 CZ3 . TRP A 188 ? -2.39145 2.50127 38.10393 1.000 30.06866 C ? A ? 185 CZ3 1
   ATOM 2929 CH2 . TRP A 188 ? -1.32340 1.78613 37.56842 1.000 31.52386 C ? A ? 185 CH2 1
   ATOM 2930 H . TRP A 188 ? -5.85304 4.19909 33.10163 1.000 20.94115 H ? A ? 185 H 1
   ATOM 2931 HA . TRP A 188 ? -5.89702 4.28209 35.78145 1.000 24.16884 H ? A ? 185 HA 1
   ATOM 2932 HB2 . TRP A 188 ? -4.18185 6.05692 34.34909 1.000 22.16136 H ? A ? 185 HB2 1
   ATOM 2933 HB3 . TRP A 188 ? -4.21136 5.87672 35.92772 1.000 22.16136 H ? A ? 185 HB3 1
   ATOM 2934 HD1 . TRP A 188 ? -2.46178 4.66145 33.07709 1.000 30.06315 H ? A ? 185 HD1 1
   ATOM 2935 HE1 . TRP A 188 ? -0.82276 2.99542 33.67041 1.000 32.16028 H ? A ? 185 HE1 1
   ATOM 2936 HE3 . TRP A 188 ? -3.78506 3.90831 37.71746 1.000 28.47289 H ? A ? 185 HE3 1
   ATOM 2937 HZ2 . TRP A 188 ? -0.20202 1.48255 35.91420 1.000 32.58485 H ? A ? 185 HZ2 1
   ATOM 2938 HZ3 . TRP A 188 ? -2.64562 2.35095 38.98581 1.000 36.13924 H ? A ? 185 HZ3 1
   ATOM 2939 HH2 . TRP A 188 ? -0.87571 1.17183 38.10425 1.000 37.88548 H ? A ? 185 HH2 1
   ATOM 2940 N . ILE A 189 ? -7.34607 6.24604 35.93194 1.000 21.06264 N ? A ? 186 N 1
   ATOM 2941 CA . ILE A 189 ? -8.02047 7.53190 35.98314 1.000 18.34264 C ? A ? 186 CA 1
   ATOM 2942 C . ILE A 189 ? -7.02253 8.64391 36.28702 1.000 18.98150 C ? A ? 186 C 1
   ATOM 2943 O . ILE A 189 ? -7.09146 9.72584 35.69734 1.000 21.81785 O ? A ? 186 O 1
   ATOM 2944 CB . ILE A 189 ? -9.15423 7.46624 37.02013 1.000 23.17697 C ? A ? 186 CB 1
   ATOM 2945 CG1 . ILE A 189 ? -10.31901 6.64566 36.45075 1.000 26.21803 C ? A ? 186 CG1 1
   ATOM 2946 CG2 . ILE A 189 ? -9.63627 8.85742 37.37687 1.000 24.76154 C ? A ? 186 CG2 1
   ATOM 2947 CD1 . ILE A 189 ? -11.26259 6.10513 37.49476 1.000 29.37820 C ? A ? 186 CD1 1
   ATOM 2948 H . ILE A 189 ? -7.41602 5.76677 36.64258 1.000 25.33202 H ? A ? 186 H 1
   ATOM 2949 HA . ILE A 189 ? -8.41440 7.72788 35.11868 1.000 22.06802 H ? A ? 186 HA 1
   ATOM 2950 HB . ILE A 189 ? -8.81405 7.04163 37.82318 1.000 27.86921 H ? A ? 186 HB 1
   ATOM 2951 HG12 . ILE A 189 ? -10.83364 7.21068 35.85342 1.000 31.51849 H ? A ? 186 HG12 1
   ATOM 2952 HG13 . ILE A 189 ? -9.95651 5.89001 35.96240 1.000 31.51849 H ? A ? 186 HG13 1
   ATOM 2953 HG21 . ILE A 189 ? -10.51310 8.79244 37.78656 1.000 29.77069 H ? A ? 186 HG21 1
   ATOM 2954 HG22 . ILE A 189 ? -9.00951 9.25900 37.99881 1.000 29.77069 H ? A ? 186 HG22 1
   ATOM 2955 HG23 . ILE A 189 ? -9.68766 9.39084 36.56834 1.000 29.77069 H ? A ? 186 HG23 1
   ATOM 2956 HD11 . ILE A 189 ? -11.92154 5.53966 37.06241 1.000 35.31069 H ? A ? 186 HD11 1
   ATOM 2957 HD12 . ILE A 189 ? -10.75621 5.58842 38.14090 1.000 35.31069 H ? A ? 186 HD12 1
   ATOM 2958 HD13 . ILE A 189 ? -11.70303 6.84759 37.93709 1.000 35.31069 H ? A ? 186 HD13 1
   ATOM 2959 N . ASN A 190 ? -6.10664 8.39194 37.21002 1.000 24.99622 N ? A ? 187 N 1
   ATOM 2960 CA . ASN A 190 ? -4.99730 9.29115 37.51528 1.000 26.88114 C ? A ? 187 CA 1
   ATOM 2961 C . ASN A 190 ? -3.71171 8.52893 37.25763 1.000 23.18125 C ? A ? 187 C 1
   ATOM 2962 O . ASN A 190 ? -3.46745 7.49557 37.87550 1.000 25.69506 O ? A ? 187 O 1
   ATOM 2963 CB . ASN A 190 ? -5.08315 9.78423 38.96118 1.000 29.54547 C ? A ? 187 CB 1
   ATOM 2964 CG . ASN A 190 ? -6.37205 10.53130 39.22818 1.000 26.26404 C ? A ? 187 CG 1
   ATOM 2965 OD1 . ASN A 190 ? -6.63918 11.56535 38.62633 1.000 28.48307 O ? A ? 187 OD1 1
   ATOM 2966 ND2 . ASN A 190 ? -7.19017 9.99991 40.14019 1.000 32.15002 N ? A ? 187 ND2 1
   ATOM 2967 H . ASN A 190 ? -6.10407 7.68003 37.69250 1.000 30.05231 H ? A ? 187 H 1
   ATOM 2968 HA . ASN A 190 ? -5.01304 10.07193 36.93992 1.000 32.31422 H ? A ? 187 HA 1
   ATOM 2969 HB2 . ASN A 190 ? -5.04390 9.02292 39.56098 1.000 35.51142 H ? A ? 187 HB2 1
   ATOM 2970 HB3 . ASN A 190 ? -4.34218 10.38465 39.13826 1.000 35.51142 H ? A ? 187 HB3 1
   ATOM 2971 HD21 . ASN A 190 ? -7.93493 10.38708 40.32733 1.000 38.63687 H ? A ? 187 HD21 1
   ATOM 2972 HD22 . ASN A 190 ? -6.97225 9.27054 40.54035 1.000 38.63687 H ? A ? 187 HD22 1
   ATOM 2973 N . VAL A 191 ? -2.91165 9.00336 36.31613 1.000 24.07493 N ? A ? 188 N 1
   ATOM 2974 CA . VAL A 191 ? -1.69238 8.28869 35.95741 1.000 23.01075 C ? A ? 188 CA 1
   ATOM 2975 C . VAL A 191 ? -0.70345 8.46009 37.10776 1.000 29.65432 C ? A ? 188 C 1
   ATOM 2976 O . VAL A 191 ? -0.37428 9.60255 37.46374 1.000 30.61143 O ? A ? 188 O 1
   ATOM 2977 CB . VAL A 191 ? -1.09179 8.79053 34.63433 1.000 27.58681 C ? A ? 188 CB 1
   ATOM 2978 CG1 . VAL A 191 ? 0.21863 8.07815 34.37018 1.000 26.96748 C ? A ? 188 CG1 1
   ATOM 2979 CG2 . VAL A 191 ? -2.07567 8.55113 33.48502 1.000 27.31468 C ? A ? 188 CG2 1
   ATOM 2980 H . VAL A 191 ? -3.04931 9.72830 35.87442 1.000 28.94676 H ? A ? 188 H 1
   ATOM 2981 HA . VAL A 191 ? -1.89733 7.34779 35.84080 1.000 27.66974 H ? A ? 188 HA 1
   ATOM 2982 HB . VAL A 191 ? -0.92159 9.74372 34.69236 1.000 33.16102 H ? A ? 188 HB 1
   ATOM 2983 HG11 . VAL A 191 ? 0.48986 8.24531 33.45400 1.000 32.41783 H ? A ? 188 HG11 1
   ATOM 2984 HG12 . VAL A 191 ? 0.89121 8.41724 34.98137 1.000 32.41783 H ? A ? 188 HG12 1
   ATOM 2985 HG13 . VAL A 191 ? 0.09442 7.12635 34.50996 1.000 32.41783 H ? A ? 188 HG13 1
   ATOM 2986 HG21 . VAL A 191 ? -1.67028 8.84792 32.65528 1.000 32.83447 H ? A ? 188 HG21 1
   ATOM 2987 HG22 . VAL A 191 ? -2.27747 7.60371 33.43424 1.000 32.83447 H ? A ? 188 HG22 1
   ATOM 2988 HG23 . VAL A 191 ? -2.88780 9.05368 33.65469 1.000 32.83447 H ? A ? 188 HG23 1
   ATOM 2989 N . PRO A 192 ? -0.21793 7.38079 37.71178 1.000 25.50896 N ? A ? 189 N 1
   ATOM 2990 CA . PRO A 192 ? 0.74729 7.51242 38.83187 1.000 34.03522 C ? A ? 189 CA 1
   ATOM 2991 C . PRO A 192 ? 2.08614 8.02993 38.33963 1.000 29.98095 C ? A ? 189 C 1
   ATOM 2992 O . PRO A 192 ? 2.45466 7.84921 37.17190 1.000 27.22099 O ? A ? 189 O 1
   ATOM 2993 CB . PRO A 192 ? 0.88603 6.08186 39.37785 1.000 36.25297 C ? A ? 189 CB 1
   ATOM 2994 CG . PRO A 192 ? -0.26350 5.31305 38.79454 1.000 42.15905 C ? A ? 189 CG 1
   ATOM 2995 CD . PRO A 192 ? -0.60233 5.97618 37.49316 1.000 26.20874 C ? A ? 189 CD 1
   ATOM 2996 HA . PRO A 192 ? 0.38898 8.09486 39.51982 1.000 40.89912 H ? A ? 189 HA 1
   ATOM 2997 HB2 . PRO A 192 ? 1.73306 5.70372 39.09423 1.000 43.56041 H ? A ? 189 HB2 1
   ATOM 2998 HB3 . PRO A 192 ? 0.83616 6.09467 40.34648 1.000 43.56041 H ? A ? 189 HB3 1
   ATOM 2999 HG2 . PRO A 192 ? 0.00282 4.39177 38.64886 1.000 50.64771 H ? A ? 189 HG2 1
   ATOM 3000 HG3 . PRO A 192 ? -1.01887 5.34792 39.40208 1.000 50.64771 H ? A ? 189 HG3 1
   ATOM 3001 HD2 . PRO A 192 ? -0.09099 5.58848 36.76576 1.000 31.50734 H ? A ? 189 HD2 1
   ATOM 3002 HD3 . PRO A 192 ? -1.55152 5.90398 37.30679 1.000 31.50734 H ? A ? 189 HD3 1
   ATOM 3003 N . PRO A 193 ? 2.85454 8.68022 39.21799 1.000 29.61989 N ? A ? 190 N 1
   ATOM 3004 CA . PRO A 193 ? 4.15406 9.22157 38.78895 1.000 31.47091 C ? A ? 190 CA 1
   ATOM 3005 C . PRO A 193 ? 5.03835 8.20209 38.11139 1.000 29.26851 C ? A ? 190 C 1
   ATOM 3006 O . PRO A 193 ? 5.70064 8.51327 37.11981 1.000 31.44494 O ? A ? 190 O 1
   ATOM 3007 CB . PRO A 193 ? 4.76612 9.71424 40.11498 1.000 31.24252 C ? A ? 190 CB 1
   ATOM 3008 CG . PRO A 193 ? 3.57044 10.07871 40.95163 1.000 35.21676 C ? A ? 190 CG 1
   ATOM 3009 CD . PRO A 193 ? 2.49182 9.07723 40.59247 1.000 42.25271 C ? A ? 190 CD 1
   ATOM 3010 HA . PRO A 193 ? 4.01796 9.97289 38.19070 1.000 37.82194 H ? A ? 190 HA 1
   ATOM 3011 HB2 . PRO A 193 ? 5.28161 9.00478 40.52952 1.000 37.54787 H ? A ? 190 HB2 1
   ATOM 3012 HB3 . PRO A 193 ? 5.33182 10.48599 39.95602 1.000 37.54787 H ? A ? 190 HB3 1
   ATOM 3013 HG2 . PRO A 193 ? 3.79815 10.01554 41.89241 1.000 42.31696 H ? A ? 190 HG2 1
   ATOM 3014 HG3 . PRO A 193 ? 3.28553 10.98124 40.73913 1.000 42.31696 H ? A ? 190 HG3 1
   ATOM 3015 HD2 . PRO A 193 ? 2.51407 8.31421 41.19097 1.000 50.76011 H ? A ? 190 HD2 1
   ATOM 3016 HD3 . PRO A 193 ? 1.61437 9.49018 40.61387 1.000 50.76011 H ? A ? 190 HD3 1
   ATOM 3017 N . ALA A 194 ? 5.06636 6.96823 38.61729 1.000 29.92183 N ? A ? 191 N 1
   ATOM 3018 CA . ALA A 194 ? 5.94853 5.96624 38.05296 1.000 32.44708 C ? A ? 191 CA 1
   ATOM 3019 C . ALA A 194 ? 5.53849 5.55437 36.64338 1.000 29.85756 C ? A ? 191 C 1
   ATOM 3020 O . ALA A 194 ? 6.34088 4.94130 35.93264 1.000 31.98143 O ? A ? 191 O 1
   ATOM 3021 CB . ALA A 194 ? 5.98913 4.72929 38.96114 1.000 41.02199 C ? A ? 191 CB 1
   ATOM 3022 H . ALA A 194 ? 4.58842 6.69577 39.27830 1.000 35.96304 H ? A ? 191 H 1
   ATOM 3023 HA . ALA A 194 ? 6.84352 6.33728 38.00581 1.000 38.99334 H ? A ? 191 HA 1
   ATOM 3024 HB1 . ALA A 194 ? 6.57079 4.06347 38.56208 1.000 49.28323 H ? A ? 191 HB1 1
   ATOM 3025 HB2 . ALA A 194 ? 6.33044 4.98766 39.83158 1.000 49.28323 H ? A ? 191 HB2 1
   ATOM 3026 HB3 . ALA A 194 ? 5.09121 4.37334 39.05027 1.000 49.28323 H ? A ? 191 HB3 1
   ATOM 3027 N . GLU A 195 ? 4.31453 5.87549 36.22733 1.000 30.60998 N ? A ? 192 N 1
   ATOM 3028 CA . GLU A 195 ? 3.83810 5.47733 34.90995 1.000 30.36304 C ? A ? 192 CA 1
   ATOM 3029 C . GLU A 195 ? 3.86149 6.61565 33.90060 1.000 32.37289 C ? A ? 192 C 1
   ATOM 3030 O . GLU A 195 ? 3.60199 6.38808 32.72200 1.000 27.85101 O ? A ? 192 O 1
   ATOM 3031 CB . GLU A 195 ? 2.41508 4.91593 35.01761 1.000 32.04620 C ? A ? 192 CB 1
   ATOM 3032 CG . GLU A 195 ? 2.26747 3.78768 36.03117 1.000 38.05528 C ? A ? 192 CG 1
   ATOM 3033 CD . GLU A 195 ? 2.99071 2.52746 35.62864 1.000 39.86286 C ? A ? 192 CD 1
   ATOM 3034 OE1 . GLU A 195 ? 3.30275 2.35351 34.42978 1.000 35.74229 O ? A ? 192 OE1 1
   ATOM 3035 OE2 . GLU A 195 ? 3.25669 1.68924 36.51964 1.000 40.63482 O ? A ? 192 OE2 1
   ATOM 3036 H . GLU A 195 ? 3.74466 6.32262 36.69093 1.000 36.78883 H ? A ? 192 H 1
   ATOM 3037 HA . GLU A 195 ? 4.40979 4.77227 34.56795 1.000 36.49250 H ? A ? 192 HA 1
   ATOM 3038 HB2 . GLU A 195 ? 1.81795 5.63219 35.28464 1.000 38.51229 H ? A ? 192 HB2 1
   ATOM 3039 HB3 . GLU A 195 ? 2.15125 4.56990 34.15069 1.000 38.51229 H ? A ? 192 HB3 1
   ATOM 3040 HG2 . GLU A 195 ? 2.62995 4.08026 36.88199 1.000 45.72318 H ? A ? 192 HG2 1
   ATOM 3041 HG3 . GLU A 195 ? 1.32643 3.57312 36.12763 1.000 45.72318 H ? A ? 192 HG3 1
   ATOM 3042 N . GLU A 196 ? 4.21991 7.82171 34.31566 1.000 27.88758 N ? A ? 193 N 1
   ATOM 3043 CA . GLU A 196 ? 4.15884 8.96939 33.41826 1.000 30.03630 C ? A ? 193 CA 1
   ATOM 3044 C . GLU A 196 ? 5.11925 8.85713 32.25639 1.000 30.37978 C ? A ? 193 C 1
   ATOM 3045 O . GLU A 196 ? 4.89258 9.48620 31.21638 1.000 30.86968 O ? A ? 193 O 1
   ATOM 3046 CB . GLU A 196 ? 4.43583 10.23503 34.21585 1.000 38.32451 C ? A ? 193 CB 1
   ATOM 3047 CG . GLU A 196 ? 3.45037 10.30418 35.32739 1.000 42.11616 C ? A ? 193 CG 1
   ATOM 3048 CD . GLU A 196 ? 2.42363 11.32642 35.04131 1.000 67.61594 C ? A ? 193 CD 1
   ATOM 3049 OE1 . GLU A 196 ? 2.40963 11.78066 33.87040 1.000 57.85335 O ? A ? 193 OE1 1
   ATOM 3050 OE2 . GLU A 196 ? 1.69503 11.74616 35.97370 1.000 64.10230 O ? A ? 193 OE2 1
   ATOM 3051 H . GLU A 196 ? 4.50111 8.00475 35.10751 1.000 33.52195 H ? A ? 193 H 1
   ATOM 3052 HA . GLU A 196 ? 3.26776 9.02027 33.03840 1.000 36.10041 H ? A ? 193 HA 1
   ATOM 3053 HB2 . GLU A 196 ? 5.33261 10.20741 34.58454 1.000 46.04626 H ? A ? 193 HB2 1
   ATOM 3054 HB3 . GLU A 196 ? 4.33408 11.01554 33.64897 1.000 46.04626 H ? A ? 193 HB3 1
   ATOM 3055 HG2 . GLU A 196 ? 3.01239 9.44452 35.42766 1.000 50.59624 H ? A ? 193 HG2 1
   ATOM 3056 HG3 . GLU A 196 ? 3.90472 10.54305 36.15044 1.000 50.59624 H ? A ? 193 HG3 1
   ATOM 3057 N . LYS A 197 ? 6.19201 8.07574 32.39378 1.000 27.91223 N ? A ? 194 N 1
   ATOM 3058 CA . LYS A 197 ? 7.10528 7.88055 31.28281 1.000 28.83678 C ? A ? 194 CA 1
   ATOM 3059 C . LYS A 197 ? 6.41153 7.25447 30.07511 1.000 28.44467 C ? A ? 194 C 1
   ATOM 3060 O . LYS A 197 ? 6.93157 7.33081 28.94830 1.000 28.46669 O ? A ? 194 O 1
   ATOM 3061 CB . LYS A 197 ? 8.27326 6.99160 31.69013 1.000 35.60587 C ? A ? 194 CB 1
   ATOM 3062 CG . LYS A 197 ? 7.86376 5.56856 32.05644 1.000 44.47443 C ? A ? 194 CG 1
   ATOM 3063 CD . LYS A 197 ? 9.01157 4.79246 32.69340 1.000 53.62574 C ? A ? 194 CD 1
   ATOM 3064 CE . LYS A 197 ? 8.51708 3.48234 33.29003 1.000 66.23895 C ? A ? 194 CE 1
   ATOM 3065 NZ . LYS A 197 ? 9.28252 2.30419 32.79350 1.000 69.23091 N ? A ? 194 NZ 1
   ATOM 3066 H . LYS A 197 ? 6.40607 7.65512 33.11271 1.000 33.55153 H ? A ? 194 H 1
   ATOM 3067 HA . LYS A 197 ? 7.45795 8.74881 31.03251 1.000 34.66099 H ? A ? 194 HA 1
   ATOM 3068 HB2 . LYS A 197 ? 8.89786 6.93878 30.94988 1.000 42.78389 H ? A ? 194 HB2 1
   ATOM 3069 HB3 . LYS A 197 ? 8.70807 7.38310 32.46380 1.000 42.78389 H ? A ? 194 HB3 1
   ATOM 3070 HG2 . LYS A 197 ? 7.13039 5.60004 32.69054 1.000 53.42617 H ? A ? 194 HG2 1
   ATOM 3071 HG3 . LYS A 197 ? 7.58846 5.09842 31.25389 1.000 53.42617 H ? A ? 194 HG3 1
   ATOM 3072 HD2 . LYS A 197 ? 9.67894 4.59045 32.01909 1.000 64.40774 H ? A ? 194 HD2 1
   ATOM 3073 HD3 . LYS A 197 ? 9.40667 5.32329 33.40264 1.000 64.40774 H ? A ? 194 HD3 1
   ATOM 3074 HE2 . LYS A 197 ? 8.61155 3.51748 34.25478 1.000 79.54359 H ? A ? 194 HE2 1
   ATOM 3075 HE3 . LYS A 197 ? 7.58501 3.35732 33.05229 1.000 79.54359 H ? A ? 194 HE3 1
   ATOM 3076 HZ1 . LYS A 197 ? 8.97773 1.56026 33.17529 1.000 83.13394 H ? A ? 194 HZ1 1
   ATOM 3077 HZ2 . LYS A 197 ? 9.19337 2.23327 31.91082 1.000 83.13394 H ? A ? 194 HZ2 1
   ATOM 3078 HZ3 . LYS A 197 ? 10.14556 2.39705 32.99010 1.000 83.13394 H ? A ? 194 HZ3 1
   ATOM 3079 N . ASN A 198 ? 5.28055 6.58520 30.30136 1.000 30.17890 N ? A ? 195 N 1
   ATOM 3080 CA . ASN A 198 ? 4.54693 5.93413 29.22376 1.000 25.12029 C ? A ? 195 CA 1
   ATOM 3081 C . ASN A 198 ? 3.43049 6.80360 28.67845 1.000 26.12316 C ? A ? 195 C 1
   ATOM 3082 O . ASN A 198 ? 2.74316 6.38772 27.73498 1.000 22.60030 O ? A ? 195 O 1
   ATOM 3083 CB . ASN A 198 ? 3.93395 4.59919 29.70605 1.000 27.13856 C ? A ? 195 CB 1
   ATOM 3084 CG . ASN A 198 ? 4.93935 3.65551 30.37728 1.000 42.64345 C ? A ? 195 CG 1
   ATOM 3085 OD1 . ASN A 198 ? 5.96618 3.30261 29.81948 1.000 42.76374 O ? A ? 195 OD1 1
   ATOM 3086 ND2 . ASN A 198 ? 4.61632 3.24149 31.59716 1.000 47.73397 N ? A ? 195 ND2 1
   ATOM 3087 H . ASN A 198 ? 4.91865 6.49552 31.07634 1.000 36.27152 H ? A ? 195 H 1
   ATOM 3088 HA . ASN A 198 ? 5.17429 5.73697 28.51070 1.000 30.20120 H ? A ? 195 HA 1
   ATOM 3089 HB2 . ASN A 198 ? 3.23585 4.79259 30.35114 1.000 32.62312 H ? A ? 195 HB2 1
   ATOM 3090 HB3 . ASN A 198 ? 3.55953 4.13461 28.94128 1.000 32.62312 H ? A ? 195 HB3 1
   ATOM 3091 HD21 . ASN A 198 ? 5.14117 2.71061 32.02411 1.000 57.33762 H ? A ? 195 HD21 1
   ATOM 3092 HD22 . ASN A 198 ? 3.88229 3.50428 31.96012 1.000 57.33762 H ? A ? 195 HD22 1
   ATOM 3093 N . TYR A 199 ? 3.20155 7.97104 29.23806 1.000 22.80878 N ? A ? 196 N 1
   ATOM 3094 CA . TYR A 199 ? 2.00242 8.75994 28.94152 1.000 21.47122 C ? A ? 196 CA 1
   ATOM 3095 C . TYR A 199 ? 2.29320 9.61121 27.71259 1.000 25.17975 C ? A ? 196 C 1
   ATOM 3096 O . TYR A 199 ? 3.09020 10.55440 27.75691 1.000 22.41449 O ? A ? 196 O 1
   ATOM 3097 CB . TYR A 199 ? 1.60072 9.58118 30.15998 1.000 23.86905 C ? A ? 196 CB 1
   ATOM 3098 CG . TYR A 199 ? 0.29590 10.32558 30.13302 1.000 21.68097 C ? A ? 196 CG 1
   ATOM 3099 CD1 . TYR A 199 ? -0.58225 10.30746 29.02607 1.000 19.91254 C ? A ? 196 CD1 1
   ATOM 3100 CD2 . TYR A 199 ? -0.07569 11.08852 31.23013 1.000 24.48784 C ? A ? 196 CD2 1
   ATOM 3101 CE1 . TYR A 199 ? -1.75849 11.02620 29.05538 1.000 20.93638 C ? A ? 196 CE1 1
   ATOM 3102 CE2 . TYR A 199 ? -1.23116 11.78798 31.25793 1.000 27.98164 C ? A ? 196 CE2 1
   ATOM 3103 CZ . TYR A 199 ? -2.08271 11.77742 30.18754 1.000 26.09906 C ? A ? 196 CZ 1
   ATOM 3104 OH . TYR A 199 ? -3.23529 12.51579 30.26280 1.000 22.86691 O ? A ? 196 OH 1
   ATOM 3105 H . TYR A 199 ? 3.72950 8.34412 29.80523 1.000 27.42739 H ? A ? 196 H 1
   ATOM 3106 HA . TYR A 199 ? 1.25157 8.18506 28.72556 1.000 25.82232 H ? A ? 196 HA 1
   ATOM 3107 HB2 . TYR A 199 ? 1.55621 8.97712 30.91762 1.000 28.69971 H ? A ? 196 HB2 1
   ATOM 3108 HB3 . TYR A 199 ? 2.29244 10.24545 30.30549 1.000 28.69971 H ? A ? 196 HB3 1
   ATOM 3109 HD1 . TYR A 199 ? -0.36531 9.80732 28.27262 1.000 23.95190 H ? A ? 196 HD1 1
   ATOM 3110 HD2 . TYR A 199 ? 0.48786 11.11953 31.96929 1.000 29.44225 H ? A ? 196 HD2 1
   ATOM 3111 HE1 . TYR A 199 ? -2.33349 11.01093 28.32461 1.000 25.18051 H ? A ? 196 HE1 1
   ATOM 3112 HE2 . TYR A 199 ? -1.45034 12.28281 32.01424 1.000 33.63482 H ? A ? 196 HE2 1
   ATOM 3113 HH . TYR A 199 ? -3.79022 12.24080 29.69532 1.000 27.49714 H ? A ? 196 HH 1
   ATOM 3114 N . ALA A 200 ? 1.68168 9.24946 26.59301 1.000 19.71186 N ? A ? 197 N 1
   ATOM 3115 CA . ALA A 200 ? 1.87534 9.99856 25.37158 1.000 18.03913 C ? A ? 197 CA 1
   ATOM 3116 C . ALA A 200 ? 1.39171 11.41612 25.55378 1.000 18.76818 C ? A ? 197 C 1
   ATOM 3117 O . ALA A 200 ? 0.47720 11.67917 26.33805 1.000 20.48795 O ? A ? 197 O 1
   ATOM 3118 CB . ALA A 200 ? 1.11159 9.33580 24.21361 1.000 19.73139 C ? A ? 197 CB 1
   ATOM 3119 H . ALA A 200 ? 1.15218 8.57590 26.51848 1.000 23.71109 H ? A ? 197 H 1
   ATOM 3120 HA . ALA A 200 ? 2.81818 10.01513 25.14429 1.000 21.70381 H ? A ? 197 HA 1
   ATOM 3121 HB1 . ALA A 200 ? 1.18985 9.89326 23.42366 1.000 23.73452 H ? A ? 197 HB1 1
   ATOM 3122 HB2 . ALA A 200 ? 1.49569 8.46194 24.04116 1.000 23.73452 H ? A ? 197 HB2 1
   ATOM 3123 HB3 . ALA A 200 ? 0.17857 9.24377 24.46240 1.000 23.73452 H ? A ? 197 HB3 1
   ATOM 3124 N . TRP A 201 ? 2.01170 12.33098 24.80435 1.000 20.73864 N ? A ? 198 N 1
   ATOM 3125 CA . TRP A 201 ? 1.47969 13.66401 24.63263 1.000 17.16714 C ? A ? 198 CA 1
   ATOM 3126 C . TRP A 201 ? 0.43373 13.67125 23.54017 1.000 17.36765 C ? A ? 198 C 1
   ATOM 3127 O . TRP A 201 ? 0.58044 12.97794 22.52784 1.000 19.94090 O ? A ? 198 O 1
   ATOM 3128 CB . TRP A 201 ? 2.60839 14.67165 24.32171 1.000 20.29372 C ? A ? 198 CB 1
   ATOM 3129 CG . TRP A 201 ? 3.36134 14.87208 25.58071 1.000 23.51740 C ? A ? 198 CG 1
   ATOM 3130 CD1 . TRP A 201 ? 4.50827 14.25306 25.94981 1.000 27.66491 C ? A ? 198 CD1 1
   ATOM 3131 CD2 . TRP A 201 ? 2.95398 15.67677 26.69845 1.000 21.38073 C ? A ? 198 CD2 1
   ATOM 3132 NE1 . TRP A 201 ? 4.85712 14.63560 27.23752 1.000 32.97047 N ? A ? 198 NE1 1
   ATOM 3133 CE2 . TRP A 201 ? 3.91748 15.51287 27.70823 1.000 26.24170 C ? A ? 198 CE2 1
   ATOM 3134 CE3 . TRP A 201 ? 1.88118 16.52605 26.92313 1.000 20.38721 C ? A ? 198 CE3 1
   ATOM 3135 CZ2 . TRP A 201 ? 3.83013 16.17124 28.93231 1.000 30.96916 C ? A ? 198 CZ2 1
   ATOM 3136 CZ3 . TRP A 201 ? 1.78260 17.18911 28.14886 1.000 25.03572 C ? A ? 198 CZ3 1
   ATOM 3137 CH2 . TRP A 201 ? 2.74722 16.99807 29.13378 1.000 28.93207 C ? A ? 198 CH2 1
   ATOM 3138 H . TRP A 201 ? 2.74942 12.19371 24.38419 1.000 24.94321 H ? A ? 198 H 1
   ATOM 3139 HA . TRP A 201 ? 1.05636 13.95438 25.45566 1.000 20.65742 H ? A ? 198 HA 1
   ATOM 3140 HB2 . TRP A 201 ? 3.20144 14.31626 23.64136 1.000 24.40932 H ? A ? 198 HB2 1
   ATOM 3141 HB3 . TRP A 201 ? 2.23549 15.51751 24.02782 1.000 24.40932 H ? A ? 198 HB3 1
   ATOM 3142 HD1 . TRP A 201 ? 4.99007 13.66018 25.41946 1.000 33.25474 H ? A ? 198 HD1 1
   ATOM 3143 HE1 . TRP A 201 ? 5.55024 14.36566 27.66917 1.000 39.62141 H ? A ? 198 HE1 1
   ATOM 3144 HE3 . TRP A 201 ? 1.23533 16.65270 26.26607 1.000 24.52150 H ? A ? 198 HE3 1
   ATOM 3145 HZ2 . TRP A 201 ? 4.47863 16.05688 29.58902 1.000 37.21984 H ? A ? 198 HZ2 1
   ATOM 3146 HZ3 . TRP A 201 ? 1.06751 17.76208 28.30776 1.000 30.09972 H ? A ? 198 HZ3 1
   ATOM 3147 HH2 . TRP A 201 ? 2.65843 17.43938 29.94757 1.000 34.77534 H ? A ? 198 HH2 1
   ATOM 3148 N . GLY A 202 ? -0.64464 14.41198 23.76972 1.000 18.47775 N ? A ? 199 N 1
   ATOM 3149 CA . GLY A 202 ? -1.56136 14.74510 22.70746 1.000 18.84598 C ? A ? 199 CA 1
   ATOM 3150 C . GLY A 202 ? -1.07743 15.97040 21.95024 1.000 22.83738 C ? A ? 199 C 1
   ATOM 3151 O . GLY A 202 ? -0.33576 16.78548 22.47732 1.000 21.66661 O ? A ? 199 O 1
   ATOM 3152 H . GLY A 202 ? -0.86316 14.73218 24.53739 1.000 22.23015 H ? A ? 199 H 1
   ATOM 3153 HA2 . GLY A 202 ? -1.63090 14.00139 22.08862 1.000 22.67203 H ? A ? 199 HA2 1
   ATOM 3154 HA3 . GLY A 202 ? -2.43856 14.93131 23.07724 1.000 22.67203 H ? A ? 199 HA3 1
   ATOM 3155 N . TYR A 203 ? -1.48680 16.10078 20.70444 1.000 19.44826 N ? A ? 200 N 1
   ATOM 3156 CA . TYR A 203 ? -1.02918 17.20723 19.87081 1.000 20.78499 C ? A ? 200 CA 1
   ATOM 3157 C . TYR A 203 ? -2.22744 17.92891 19.28015 1.000 21.70985 C ? A ? 200 C 1
   ATOM 3158 O . TYR A 203 ? -3.05919 17.33824 18.57922 1.000 22.99674 O ? A ? 200 O 1
   ATOM 3159 CB . TYR A 203 ? -0.05608 16.72013 18.80858 1.000 20.02288 C ? A ? 200 CB 1
   ATOM 3160 CG . TYR A 203 ? 1.23745 16.30277 19.44959 1.000 18.67840 C ? A ? 200 CG 1
   ATOM 3161 CD1 . TYR A 203 ? 2.22222 17.25600 19.74179 1.000 19.54938 C ? A ? 200 CD1 1
   ATOM 3162 CD2 . TYR A 203 ? 1.46429 15.01350 19.87171 1.000 19.24877 C ? A ? 200 CD2 1
   ATOM 3163 CE1 . TYR A 203 ? 3.39806 16.89460 20.37946 1.000 17.88217 C ? A ? 200 CE1 1
   ATOM 3164 CE2 . TYR A 203 ? 2.62722 14.63754 20.50835 1.000 19.32395 C ? A ? 200 CE2 1
   ATOM 3165 CZ . TYR A 203 ? 3.61464 15.59978 20.77225 1.000 20.28212 C ? A ? 200 CZ 1
   ATOM 3166 OH . TYR A 203 ? 4.74807 15.22505 21.40529 1.000 21.88647 O ? A ? 200 OH 1
   ATOM 3167 H . TYR A 203 ? -2.03130 15.56227 20.31313 1.000 23.39477 H ? A ? 200 H 1
   ATOM 3168 HA . TYR A 203 ? -0.56232 17.85956 20.41617 1.000 24.99884 H ? A ? 200 HA 1
   ATOM 3169 HB2 . TYR A 203 ? -0.43468 15.95714 18.34447 1.000 24.08431 H ? A ? 200 HB2 1
   ATOM 3170 HB3 . TYR A 203 ? 0.12441 17.43544 18.17877 1.000 24.08431 H ? A ? 200 HB3 1
   ATOM 3171 HD1 . TYR A 203 ? 2.08447 18.14451 19.50414 1.000 23.51611 H ? A ? 200 HD1 1
   ATOM 3172 HD2 . TYR A 203 ? 0.80833 14.37149 19.72188 1.000 23.15537 H ? A ? 200 HD2 1
   ATOM 3173 HE1 . TYR A 203 ? 4.04848 17.53890 20.54293 1.000 21.51545 H ? A ? 200 HE1 1
   ATOM 3174 HE2 . TYR A 203 ? 2.75701 13.75212 20.76149 1.000 23.24559 H ? A ? 200 HE2 1
   ATOM 3175 HH . TYR A 203 ? 4.95051 15.79164 21.99147 1.000 26.32061 H ? A ? 200 HH 1
   ATOM 3176 N . ARG A 204 ? -2.32885 19.22119 19.59388 1.000 23.14070 N ? A ? 201 N 1
   ATOM 3177 CA . ARG A 204 ? -3.38685 20.07975 19.10176 1.000 22.49305 C ? A ? 201 CA 1
   ATOM 3178 C . ARG A 204 ? -2.70881 21.30306 18.50053 1.000 28.69698 C ? A ? 201 C 1
   ATOM 3179 O . ARG A 204 ? -1.97633 22.00618 19.19787 1.000 27.73271 O ? A ? 201 O 1
   ATOM 3180 CB . ARG A 204 ? -4.35807 20.47883 20.20763 1.000 28.51230 C ? A ? 201 CB 1
   ATOM 3181 CG . ARG A 204 ? -5.66123 21.03314 19.63546 1.000 29.76897 C ? A ? 201 CG 1
   ATOM 3182 CD . ARG A 204 ? -6.58920 21.46431 20.73827 1.000 37.34775 C ? A ? 201 CD 1
   ATOM 3183 NE . ARG A 204 ? -5.83506 22.33461 21.62058 1.000 63.52783 N ? A ? 201 NE 1
   ATOM 3184 CZ . ARG A 204 ? -5.95390 22.36840 22.93751 1.000 70.60177 C ? A ? 201 CZ 1
   ATOM 3185 NH1 . ARG A 204 ? -6.85412 21.63296 23.57174 1.000 59.02582 N ? A ? 201 NH1 1
   ATOM 3186 NH2 . ARG A 204 ? -5.13554 23.14804 23.63707 1.000 47.58145 N ? A ? 201 NH2 1
   ATOM 3187 H . ARG A 204 ? -1.77405 19.63017 20.10820 1.000 27.82569 H ? A ? 201 H 1
   ATOM 3188 HA . ARG A 204 ? -3.90698 19.62397 18.42159 1.000 27.04851 H ? A ? 201 HA 1
   ATOM 3189 HB2 . ARG A 204 ? -4.56771 19.69998 20.74645 1.000 34.27161 H ? A ? 201 HB2 1
   ATOM 3190 HB3 . ARG A 204 ? -3.95070 21.16440 20.75986 1.000 34.27161 H ? A ? 201 HB3 1
   ATOM 3191 HG2 . ARG A 204 ? -5.46838 21.80260 19.07721 1.000 35.77961 H ? A ? 201 HG2 1
   ATOM 3192 HG3 . ARG A 204 ? -6.10330 20.34621 19.11237 1.000 35.77961 H ? A ? 201 HG3 1
   ATOM 3193 HD2 . ARG A 204 ? -7.34395 21.95155 20.37240 1.000 44.87415 H ? A ? 201 HD2 1
   ATOM 3194 HD3 . ARG A 204 ? -6.90216 20.69296 21.23624 1.000 44.87415 H ? A ? 201 HD3 1
   ATOM 3195 HE . ARG A 204 ? -5.26692 22.86984 21.25953 1.000 76.29024 H ? A ? 201 HE 1
   ATOM 3196 HH11 . ARG A 204 ? -7.37918 21.11750 23.12653 1.000 70.88784 H ? A ? 201 HH11 1
   ATOM 3197 HH12 . ARG A 204 ? -6.91370 21.67080 24.42884 1.000 70.88784 H ? A ? 201 HH12 1
   ATOM 3198 HH21 . ARG A 204 ? -4.54099 23.61989 23.23275 1.000 57.15459 H ? A ? 201 HH21 1
   ATOM 3199 HH22 . ARG A 204 ? -5.20063 23.18060 24.49398 1.000 57.15459 H ? A ? 201 HH22 1
   ATOM 3200 N . GLU A 205 ? -2.92106 21.52403 17.21222 1.000 33.21725 N ? A ? 202 N 1
   ATOM 3201 CA . GLU A 205 ? -2.22293 22.58043 16.47781 1.000 48.45519 C ? A ? 202 CA 1
   ATOM 3202 C . GLU A 205 ? -0.72079 22.55808 16.77402 1.000 42.24203 C ? A ? 202 C 1
   ATOM 3203 O . GLU A 205 ? -0.08634 23.59435 16.98255 1.000 45.89410 O ? A ? 202 O 1
   ATOM 3204 CB . GLU A 205 ? -2.83311 23.94498 16.79072 1.000 44.01753 C ? A ? 202 CB 1
   ATOM 3205 CG . GLU A 205 ? -4.35726 23.91848 16.79205 1.000 54.09322 C ? A ? 202 CG 1
   ATOM 3206 CD . GLU A 205 ? -4.97756 25.02159 15.95942 1.000 80.85226 C ? A ? 202 CD 1
   ATOM 3207 OE1 . GLU A 205 ? -5.75124 25.82759 16.51858 1.000 86.66689 O ? A ? 202 OE1 1
   ATOM 3208 OE2 . GLU A 205 ? -4.69484 25.08456 14.74313 1.000 83.57996 O ? A ? 202 OE2 1
   ATOM 3209 H . GLU A 205 ? -3.47126 21.07204 16.72994 1.000 39.91755 H ? A ? 202 H 1
   ATOM 3210 HA . GLU A 205 ? -2.32618 22.41952 15.52684 1.000 58.20308 H ? A ? 202 HA 1
   ATOM 3211 HB2 . GLU A 205 ? -2.53617 24.23037 17.66894 1.000 52.87788 H ? A ? 202 HB2 1
   ATOM 3212 HB3 . GLU A 205 ? -2.54365 24.58238 16.11928 1.000 52.87788 H ? A ? 202 HB3 1
   ATOM 3213 HG2 . GLU A 205 ? -4.65670 23.06932 16.43127 1.000 64.96872 H ? A ? 202 HG2 1
   ATOM 3214 HG3 . GLU A 205 ? -4.67213 24.02113 17.70377 1.000 64.96872 H ? A ? 202 HG3 1
   ATOM 3215 N A GLY A 206 ? -0.14490 21.35434 16.78607 0.366 39.38690 N ? A ? 203 N 1
   ATOM 3216 CA A GLY A 206 ? 1.28279 21.18348 16.95566 0.366 41.62143 C ? A ? 203 CA 1
   ATOM 3217 C A GLY A 206 ? 1.78937 21.27572 18.37779 0.366 43.21878 C ? A ? 203 C 1
   ATOM 3218 O A GLY A 206 ? 2.97717 21.01828 18.60832 0.366 38.97284 O ? A ? 203 O 1
   ATOM 3219 H A GLY A 206 ? -0.57373 20.61436 16.69584 0.366 47.32113 H ? A ? 203 H 1
   ATOM 3220 HA2 A GLY A 206 ? 1.53064 20.31050 16.61306 0.366 50.00257 H ? A ? 203 HA2 1
   ATOM 3221 HA3 A GLY A 206 ? 1.73760 21.86650 16.43842 0.366 50.00257 H ? A ? 203 HA3 1
   ATOM 3222 N B GLY A 206 ? -0.14489 21.35658 16.78660 0.634 39.25206 N ? A ? 203 N 1
   ATOM 3223 CA B GLY A 206 ? 1.28439 21.19754 16.95246 0.634 41.86354 C ? A ? 203 CA 1
   ATOM 3224 C B GLY A 206 ? 1.79432 21.29823 18.37313 0.634 43.28818 C ? A ? 203 C 1
   ATOM 3225 O B GLY A 206 ? 2.98940 21.07013 18.59594 0.634 39.09028 O ? A ? 203 O 1
   ATOM 3226 H B GLY A 206 ? -0.57116 20.61475 16.69949 0.634 47.15932 H ? A ? 203 H 1
   ATOM 3227 HA2 B GLY A 206 ? 1.53816 20.32548 16.61184 0.634 50.29309 H ? A ? 203 HA2 1
   ATOM 3228 HA3 B GLY A 206 ? 1.73231 21.88251 16.43180 0.634 50.29309 H ? A ? 203 HA3 1
   ATOM 3229 N . LYS A 207 ? 0.94223 21.62729 19.33858 1.000 31.45187 N ? A ? 204 N 1
   ATOM 3230 CA . LYS A 207 ? 1.35128 21.80724 20.72923 1.000 31.28286 C ? A ? 204 CA 1
   ATOM 3231 C . LYS A 207 ? 1.08529 20.54433 21.55356 1.000 26.12426 C ? A ? 204 C 1
   ATOM 3232 O . LYS A 207 ? 0.05957 19.87680 21.36286 1.000 26.24781 O ? A ? 204 O 1
   ATOM 3233 CB . LYS A 207 ? 0.61002 23.00193 21.35433 1.000 50.59884 C ? A ? 204 CB 1
   ATOM 3234 CG . LYS A 207 ? 0.04614 24.04084 20.36586 1.000 56.67319 C ? A ? 204 CG 1
   ATOM 3235 CD . LYS A 207 ? -0.82220 25.10735 21.06143 1.000 76.45045 C ? A ? 204 CD 1
   ATOM 3236 CE . LYS A 207 ? -1.99796 24.51662 21.84030 1.000 82.67896 C ? A ? 204 CE 1
   ATOM 3237 NZ . LYS A 207 ? -3.02462 23.82825 21.00604 1.000 39.73335 N ? A ? 204 NZ 1
   ATOM 3238 HA . LYS A 207 ? 2.30615 21.97568 20.75672 1.000 37.59628 H ? A ? 204 HA 1
   ATOM 3239 HB2 . LYS A 207 ? -0.13847 22.65916 21.86733 1.000 60.77546 H ? A ? 204 HB2 1
   ATOM 3240 HB3 . LYS A 207 ? 1.22709 23.46879 21.93928 1.000 60.77546 H ? A ? 204 HB3 1
   ATOM 3241 HG2 . LYS A 207 ? 0.78302 24.49326 19.92629 1.000 68.06468 H ? A ? 204 HG2 1
   ATOM 3242 HG3 . LYS A 207 ? -0.50428 23.58727 19.70842 1.000 68.06468 H ? A ? 204 HG3 1
   ATOM 3243 HD2 . LYS A 207 ? -0.27056 25.60295 21.68671 1.000 91.79738 H ? A ? 204 HD2 1
   ATOM 3244 HD3 . LYS A 207 ? -1.18226 25.70687 20.38925 1.000 91.79738 H ? A ? 204 HD3 1
   ATOM 3245 HE2 . LYS A 207 ? -1.65296 23.86571 22.47133 1.000 99.27161 H ? A ? 204 HE2 1
   ATOM 3246 HE3 . LYS A 207 ? -2.44427 25.23499 22.31532 1.000 99.27161 H ? A ? 204 HE3 1
   ATOM 3247 HZ1 . LYS A 207 ? -3.13903 22.99316 21.29177 1.000 47.73687 H ? A ? 204 HZ1 1
   ATOM 3248 HZ2 . LYS A 207 ? -3.80056 24.26081 21.05991 1.000 47.73687 H ? A ? 204 HZ2 1
   ATOM 3249 HZ3 . LYS A 207 ? -2.76296 23.80925 20.15559 1.000 47.73687 H ? A ? 204 HZ3 1
   ATOM 3250 H A LYS A 207 ? 0.10450 21.77112 19.20770 0.366 37.79909 H ? A ? 204 H 1
   ATOM 3251 H B LYS A 207 ? 0.10145 21.75505 19.21062 0.634 37.79909 H ? A ? 204 H 1
   ATOM 3252 N . ALA A 208 ? 2.00189 20.20791 22.45161 1.000 25.51087 N ? A ? 205 N 1
   ATOM 3253 CA . ALA A 208 ? 1.80840 19.03653 23.29823 1.000 22.09391 C ? A ? 205 CA 1
   ATOM 3254 C . ALA A 208 ? 0.83438 19.36187 24.42659 1.000 28.73083 C ? A ? 205 C 1
   ATOM 3255 O . ALA A 208 ? 1.00850 20.35494 25.15039 1.000 29.04433 O ? A ? 205 O 1
   ATOM 3256 CB . ALA A 208 ? 3.13540 18.56222 23.87080 1.000 25.64257 C ? A ? 205 CB 1
   ATOM 3257 H . ALA A 208 ? 2.73557 20.63476 22.58986 1.000 30.66989 H ? A ? 205 H 1
   ATOM 3258 HA . ALA A 208 ? 1.43805 18.31572 22.76514 1.000 26.56954 H ? A ? 205 HA 1
   ATOM 3259 HB1 . ALA A 208 ? 2.97968 17.77965 24.42239 1.000 30.82794 H ? A ? 205 HB1 1
   ATOM 3260 HB2 . ALA A 208 ? 3.73267 18.33829 23.14003 1.000 30.82794 H ? A ? 205 HB2 1
   ATOM 3261 HB3 . ALA A 208 ? 3.52036 19.27328 24.40661 1.000 30.82794 H ? A ? 205 HB3 1
   ATOM 3262 N . VAL A 209 ? -0.19483 18.52559 24.60308 1.000 22.40456 N ? A ? 206 N 1
   ATOM 3263 CA . VAL A 209 ? -1.24054 18.81825 25.57381 1.000 21.14852 C ? A ? 206 CA 1
   ATOM 3264 C . VAL A 209 ? -1.69793 17.52783 26.24795 1.000 23.74286 C ? A ? 206 C 1
   ATOM 3265 O . VAL A 209 ? -1.72414 16.44924 25.64041 1.000 24.24149 O ? A ? 206 O 1
   ATOM 3266 CB . VAL A 209 ? -2.43250 19.52980 24.95662 1.000 22.37134 C ? A ? 206 CB 1
   ATOM 3267 CG1 . VAL A 209 ? -2.05115 20.91704 24.41566 1.000 33.35094 C ? A ? 206 CG1 1
   ATOM 3268 CG2 . VAL A 209 ? -3.13793 18.69572 23.86631 1.000 22.44675 C ? A ? 206 CG2 1
   ATOM 3269 H . VAL A 209 ? -0.30334 17.78908 24.17252 1.000 26.94232 H ? A ? 206 H 1
   ATOM 3270 HA . VAL A 209 ? -0.85561 19.39520 26.25193 1.000 25.43507 H ? A ? 206 HA 1
   ATOM 3271 HB . VAL A 209 ? -3.07424 19.65069 25.67387 1.000 26.90245 H ? A ? 206 HB 1
   ATOM 3272 HG11 . VAL A 209 ? -2.83660 21.33020 24.02416 1.000 40.07797 H ? A ? 206 HG11 1
   ATOM 3273 HG12 . VAL A 209 ? -1.72097 21.46152 25.14738 1.000 40.07797 H ? A ? 206 HG12 1
   ATOM 3274 HG13 . VAL A 209 ? -1.36083 20.81448 23.74198 1.000 40.07797 H ? A ? 206 HG13 1
   ATOM 3275 HG21 . VAL A 209 ? -3.85670 19.22162 23.48201 1.000 26.99295 H ? A ? 206 HG21 1
   ATOM 3276 HG22 . VAL A 209 ? -2.49345 18.46439 23.17926 1.000 26.99295 H ? A ? 206 HG22 1
   ATOM 3277 HG23 . VAL A 209 ? -3.49665 17.88915 24.26839 1.000 26.99295 H ? A ? 206 HG23 1
   ATOM 3278 N . HIS A 210 ? -2.11495 17.66057 27.51010 1.000 24.21964 N ? A ? 207 N 1
   ATOM 3279 CA . HIS A 210 ? -2.82905 16.62647 28.23889 1.000 22.82900 C ? A ? 207 CA 1
   ATOM 3280 C . HIS A 210 ? -4.16488 17.18509 28.70664 1.000 28.17634 C ? A ? 207 C 1
   ATOM 3281 O . HIS A 210 ? -4.31719 18.39254 28.91049 1.000 26.56543 O ? A ? 207 O 1
   ATOM 3282 CB . HIS A 210 ? -2.06285 16.13607 29.44157 1.000 20.35071 C ? A ? 207 CB 1
   ATOM 3283 CG . HIS A 210 ? -0.98657 15.14904 29.11695 1.000 24.83045 C ? A ? 207 CG 1
   ATOM 3284 ND1 . HIS A 210 ? 0.06958 14.88968 29.96615 1.000 26.01565 N ? A ? 207 ND1 1
   ATOM 3285 CD2 . HIS A 210 ? -0.81224 14.34371 28.03506 1.000 20.70540 C ? A ? 207 CD2 1
   ATOM 3286 CE1 . HIS A 210 ? 0.85279 13.97481 29.41833 1.000 30.25828 C ? A ? 207 CE1 1
   ATOM 3287 NE2 . HIS A 210 ? 0.33495 13.62621 28.24768 1.000 21.99695 N ? A ? 207 NE2 1
   ATOM 3288 H . HIS A 210 ? -1.98771 18.37099 27.97777 1.000 29.12041 H ? A ? 207 H 1
   ATOM 3289 HA . HIS A 210 ? -2.97331 15.86913 27.65022 1.000 27.45165 H ? A ? 207 HA 1
   ATOM 3290 HB2 . HIS A 210 ? -1.64472 16.89646 29.87502 1.000 24.47770 H ? A ? 207 HB2 1
   ATOM 3291 HB3 . HIS A 210 ? -2.68300 15.70635 30.05121 1.000 24.47770 H ? A ? 207 HB3 1
   ATOM 3292 HD2 . HIS A 210 ? -1.36745 14.29022 27.29090 1.000 24.90333 H ? A ? 207 HD2 1
   ATOM 3293 HE1 . HIS A 210 ? 1.63383 13.63392 29.79072 1.000 36.36679 H ? A ? 207 HE1 1
   ATOM 3294 HE2 . HIS A 210 ? 0.66628 13.04345 27.70897 1.000 26.45319 H ? A ? 207 HE2 1
   ATOM 3295 N . VAL A 211 ? -5.13767 16.28733 28.90496 1.000 20.99850 N ? A ? 208 N 1
   ATOM 3296 CA . VAL A 211 ? -6.45689 16.70313 29.34627 1.000 21.57081 C ? A ? 208 CA 1
   ATOM 3297 C . VAL A 211 ? -6.36492 17.39506 30.71253 1.000 25.11241 C ? A ? 208 C 1
   ATOM 3298 O . VAL A 211 ? -5.58794 16.99926 31.59166 1.000 28.44931 O ? A ? 208 O 1
   ATOM 3299 CB . VAL A 211 ? -7.38643 15.47227 29.34907 1.000 21.68184 C ? A ? 208 CB 1
   ATOM 3300 CG1 . VAL A 211 ? -7.00013 14.46707 30.40130 1.000 27.16369 C ? A ? 208 CG1 1
   ATOM 3301 CG2 . VAL A 211 ? -8.84975 15.88960 29.47530 1.000 28.27364 C ? A ? 208 CG2 1
   ATOM 3302 H . VAL A 211 ? -5.05293 15.43928 28.78994 1.000 25.25505 H ? A ? 208 H 1
   ATOM 3303 HA . VAL A 211 ? -6.82789 17.36111 28.73772 1.000 25.94183 H ? A ? 208 HA 1
   ATOM 3304 HB . VAL A 211 ? -7.28235 15.02417 28.49509 1.000 26.07505 H ? A ? 208 HB 1
   ATOM 3305 HG11 . VAL A 211 ? -7.54567 13.67221 30.29413 1.000 32.65327 H ? A ? 208 HG11 1
   ATOM 3306 HG12 . VAL A 211 ? -6.06277 14.24186 30.29391 1.000 32.65327 H ? A ? 208 HG12 1
   ATOM 3307 HG13 . VAL A 211 ? -7.14887 14.85461 31.27799 1.000 32.65327 H ? A ? 208 HG13 1
   ATOM 3308 HG21 . VAL A 211 ? -9.41030 15.10123 29.40349 1.000 33.98522 H ? A ? 208 HG21 1
   ATOM 3309 HG22 . VAL A 211 ? -8.98400 16.31351 30.33737 1.000 33.98522 H ? A ? 208 HG22 1
   ATOM 3310 HG23 . VAL A 211 ? -9.06289 16.51299 28.76337 1.000 33.98522 H ? A ? 208 HG23 1
   ATOM 3311 N . SER A 212 ? -7.11291 18.42313 30.85824 1.000 26.39396 N ? A ? 209 N 1
   ATOM 3312 CA . SER A 212 ? -7.09071 19.16719 32.11353 1.000 33.47676 C ? A ? 209 CA 1
   ATOM 3313 C . SER A 212 ? -8.16882 18.64456 33.05236 1.000 32.08772 C ? A ? 209 C 1
   ATOM 3314 O . SER A 212 ? -9.16410 18.07856 32.59778 1.000 28.18501 O ? A ? 209 O 1
   ATOM 3315 CB . SER A 212 ? -7.31961 20.65771 31.85449 1.000 39.90643 C ? A ? 209 CB 1
   ATOM 3316 OG . SER A 212 ? -8.38808 20.86182 30.94438 1.000 64.41189 O ? A ? 209 OG 1
   ATOM 3317 H . SER A 212 ? -7.65089 18.73173 30.26247 1.000 31.72961 H ? A ? 209 H 1
   ATOM 3318 HA . SER A 212 ? -6.22734 19.06403 32.54346 1.000 40.22896 H ? A ? 209 HA 1
   ATOM 3319 HB2 . SER A 212 ? -7.53431 21.09336 32.69414 1.000 47.94456 H ? A ? 209 HB2 1
   ATOM 3320 HB3 . SER A 212 ? -6.51040 21.03960 31.48000 1.000 47.94456 H ? A ? 209 HB3 1
   ATOM 3321 HG . SER A 212 ? -8.48355 21.68249 30.79280 1.000 77.35111 H ? A ? 209 HG 1
   ATOM 3322 N . PRO A 213 ? -7.98534 18.81590 34.36054 1.000 28.48556 N ? A ? 210 N 1
   ATOM 3323 CA . PRO A 213 ? -9.00098 18.33404 35.30778 1.000 27.35723 C ? A ? 210 CA 1
   ATOM 3324 C . PRO A 213 ? -10.31583 19.07047 35.13268 1.000 27.15861 C ? A ? 210 C 1
   ATOM 3325 O . PRO A 213 ? -10.36970 20.24753 34.77188 1.000 29.43717 O ? A ? 210 O 1
   ATOM 3326 CB . PRO A 213 ? -8.37396 18.60859 36.68129 1.000 33.63498 C ? A ? 210 CB 1
   ATOM 3327 CG . PRO A 213 ? -6.86149 18.65630 36.40076 1.000 32.89477 C ? A ? 210 CG 1
   ATOM 3328 CD . PRO A 213 ? -6.80384 19.36083 35.05842 1.000 31.34759 C ? A ? 210 CD 1
   ATOM 3329 HA . PRO A 213 ? -9.14575 17.38061 35.20332 1.000 32.88553 H ? A ? 210 HA 1
   ATOM 3330 HB2 . PRO A 213 ? -8.69245 19.45578 37.03018 1.000 40.41883 H ? A ? 210 HB2 1
   ATOM 3331 HB3 . PRO A 213 ? -8.59354 17.89240 37.29753 1.000 40.41883 H ? A ? 210 HB3 1
   ATOM 3332 HG2 . PRO A 213 ? -6.40236 19.16260 37.08907 1.000 39.53057 H ? A ? 210 HG2 1
   ATOM 3333 HG3 . PRO A 213 ? -6.49542 17.75954 36.34867 1.000 39.53057 H ? A ? 210 HG3 1
   ATOM 3334 HD2 . PRO A 213 ? -6.87574 20.32213 35.16628 1.000 37.67396 H ? A ? 210 HD2 1
   ATOM 3335 HD3 . PRO A 213 ? -5.98688 19.14039 34.58421 1.000 37.67396 H ? A ? 210 HD3 1
   ATOM 3336 N . GLY A 214 ? -11.39915 18.34794 35.38536 1.000 25.43894 N ? A ? 211 N 1
   ATOM 3337 CA . GLY A 214 ? -12.72026 18.92727 35.29938 1.000 26.91753 C ? A ? 211 CA 1
   ATOM 3338 C . GLY A 214 ? -13.66864 18.10824 36.13963 1.000 26.12273 C ? A ? 211 C 1
   ATOM 3339 O . GLY A 214 ? -13.41248 16.94389 36.45219 1.000 25.65115 O ? A ? 211 O 1
   ATOM 3340 H . GLY A 214 ? -11.39084 17.51757 35.60900 1.000 30.58358 H ? A ? 211 H 1
   ATOM 3341 HA2 . GLY A 214 ? -12.70783 19.83975 35.62819 1.000 32.35788 H ? A ? 211 HA2 1
   ATOM 3342 HA3 . GLY A 214 ? -13.02663 18.92737 34.37904 1.000 32.35788 H ? A ? 211 HA3 1
   ATOM 3343 N . ALA A 215 ? -14.77232 18.74005 36.51480 1.000 27.61710 N ? A ? 212 N 1
   ATOM 3344 CA . ALA A 215 ? -15.80648 18.05228 37.27540 1.000 29.37161 C ? A ? 212 CA 1
   ATOM 3345 C . ALA A 215 ? -16.32809 16.83581 36.51528 1.000 25.53758 C ? A ? 212 C 1
   ATOM 3346 O . ALA A 215 ? -16.68175 16.93347 35.33480 1.000 24.13168 O ? A ? 212 O 1
   ATOM 3347 CB . ALA A 215 ? -16.95183 19.01837 37.56421 1.000 30.85940 C ? A ? 212 CB 1
   ATOM 3348 H . ALA A 215 ? -14.94712 19.56433 36.34274 1.000 33.19737 H ? A ? 212 H 1
   ATOM 3349 HA . ALA A 215 ? -15.43333 17.74166 38.11515 1.000 35.30278 H ? A ? 212 HA 1
   ATOM 3350 HB1 . ALA A 215 ? -17.62841 18.55910 38.08595 1.000 37.08813 H ? A ? 212 HB1 1
   ATOM 3351 HB2 . ALA A 215 ? -16.60776 19.77615 38.06248 1.000 37.08813 H ? A ? 212 HB2 1
   ATOM 3352 HB3 . ALA A 215 ? -17.33043 19.31966 36.72350 1.000 37.08813 H ? A ? 212 HB3 1
   ATOM 3353 N . LEU A 216 ? -16.39716 15.70386 37.23088 1.000 23.21823 N ? A ? 213 N 1
   ATOM 3354 CA . LEU A 216 ? -16.93122 14.43916 36.69722 1.000 20.29603 C ? A ? 213 CA 1
   ATOM 3355 C . LEU A 216 ? -16.11745 13.95109 35.51325 1.000 26.16020 C ? A ? 213 C 1
   ATOM 3356 O . LEU A 216 ? -16.61893 13.19675 34.68075 1.000 23.66200 O ? A ? 213 O 1
   ATOM 3357 CB . LEU A 216 ? -18.40637 14.57609 36.32345 1.000 25.95072 C ? A ? 213 CB 1
   ATOM 3358 CG . LEU A 216 ? -19.30085 15.01796 37.50102 1.000 25.82300 C ? A ? 213 CG 1
   ATOM 3359 CD1 . LEU A 216 ? -20.73727 15.19419 37.05517 1.000 27.48233 C ? A ? 213 CD1 1
   ATOM 3360 CD2 . LEU A 216 ? -19.21627 14.01826 38.65121 1.000 31.79309 C ? A ? 213 CD2 1
   ATOM 3361 H . LEU A 216 ? -16.13481 15.64078 38.04745 1.000 27.91873 H ? A ? 213 H 1
   ATOM 3362 HA . LEU A 216 ? -16.86736 13.76202 37.38882 1.000 24.41209 H ? A ? 213 HA 1
   ATOM 3363 HB2 . LEU A 216 ? -18.49008 15.23926 35.62054 1.000 31.19771 H ? A ? 213 HB2 1
   ATOM 3364 HB3 . LEU A 216 ? -18.72992 13.71722 36.00949 1.000 31.19771 H ? A ? 213 HB3 1
   ATOM 3365 HG . LEU A 216 ? -18.98217 15.87540 37.82373 1.000 31.04445 H ? A ? 213 HG 1
   ATOM 3366 HD11 . LEU A 216 ? -21.27827 15.43881 37.82222 1.000 33.03564 H ? A ? 213 HD11 1
   ATOM 3367 HD12 . LEU A 216 ? -20.77643 15.89507 36.38574 1.000 33.03564 H ? A ? 213 HD12 1
   ATOM 3368 HD13 . LEU A 216 ? -21.05579 14.35894 36.67860 1.000 33.03564 H ? A ? 213 HD13 1
   ATOM 3369 HD21 . LEU A 216 ? -19.91248 14.21916 39.29607 1.000 38.20856 H ? A ? 213 HD21 1
   ATOM 3370 HD22 . LEU A 216 ? -19.33883 13.12223 38.30049 1.000 38.20856 H ? A ? 213 HD22 1
   ATOM 3371 HD23 . LEU A 216 ? -18.34502 14.09285 39.07104 1.000 38.20856 H ? A ? 213 HD23 1
   ATOM 3372 N . ASP A 217 ? -14.85498 14.35660 35.44774 1.000 21.57754 N ? A ? 214 N 1
   ATOM 3373 CA . ASP A 217 ? -14.01732 13.95127 34.30995 1.000 20.79986 C ? A ? 214 CA 1
   ATOM 3374 C . ASP A 217 ? -13.78655 12.44281 34.29875 1.000 23.08363 C ? A ? 214 C 1
   ATOM 3375 O . ASP A 217 ? -13.85823 11.82063 33.23281 1.000 22.77915 O ? A ? 214 O 1
   ATOM 3376 CB . ASP A 217 ? -12.68213 14.72211 34.27557 1.000 23.97088 C ? A ? 214 CB 1
   ATOM 3377 CG . ASP A 217 ? -11.87136 14.68243 35.57527 1.000 28.51307 C ? A ? 214 CG 1
   ATOM 3378 OD1 . ASP A 217 ? -12.23529 14.01820 36.58120 1.000 28.37250 O ? A ? 214 OD1 1
   ATOM 3379 OD2 . ASP A 217 ? -10.80400 15.36412 35.58865 1.000 26.89160 O ? A ? 214 OD2 1
   ATOM 3380 H . ASP A 217 ? -14.46279 14.85374 36.02967 1.000 25.94989 H ? A ? 214 H 1
   ATOM 3381 HA . ASP A 217 ? -14.48918 14.19025 33.49684 1.000 25.01668 H ? A ? 214 HA 1
   ATOM 3382 HB2 . ASP A 217 ? -12.12698 14.34259 33.57652 1.000 28.82190 H ? A ? 214 HB2 1
   ATOM 3383 HB3 . ASP A 217 ? -12.87076 15.65338 34.08051 1.000 28.82190 H ? A ? 214 HB3 1
   ATOM 3384 N . ALA A 218 ? -13.49566 11.83572 35.44593 1.000 22.50279 N ? A ? 215 N 1
   ATOM 3385 CA . ALA A 218 ? -13.21947 10.40475 35.47921 1.000 22.81427 C ? A ? 215 CA 1
   ATOM 3386 C . ALA A 218 ? -14.37187 9.62104 34.86447 1.000 23.54167 C ? A ? 215 C 1
   ATOM 3387 O . ALA A 218 ? -14.15800 8.63149 34.13132 1.000 22.77658 O ? A ? 215 O 1
   ATOM 3388 CB . ALA A 218 ? -12.98853 9.93920 36.91699 1.000 28.16478 C ? A ? 215 CB 1
   ATOM 3389 H . ALA A 218 ? -13.45213 12.22540 36.21134 1.000 27.06019 H ? A ? 215 H 1
   ATOM 3390 HA . ALA A 218 ? -12.41098 10.23293 34.97155 1.000 27.43397 H ? A ? 215 HA 1
   ATOM 3391 HB1 . ALA A 218 ? -12.79195 8.98933 36.91364 1.000 33.85458 H ? A ? 215 HB1 1
   ATOM 3392 HB2 . ALA A 218 ? -12.24075 10.43042 37.29173 1.000 33.85458 H ? A ? 215 HB2 1
   ATOM 3393 HB3 . ALA A 218 ? -13.78976 10.10934 37.43658 1.000 33.85458 H ? A ? 215 HB3 1
   ATOM 3394 N . GLU A 219 ? -15.59581 10.06199 35.13765 1.000 22.45556 N ? A ? 216 N 1
   ATOM 3395 CA . GLU A 219 ? -16.80292 9.35981 34.71208 1.000 20.17842 C ? A ? 216 CA 1
   ATOM 3396 C . GLU A 219 ? -17.06004 9.51108 33.22314 1.000 21.83769 C ? A ? 216 C 1
   ATOM 3397 O . GLU A 219 ? -17.61230 8.61358 32.57512 1.000 22.43945 O ? A ? 216 O 1
   ATOM 3398 CB . GLU A 219 ? -17.99848 9.90302 35.49621 1.000 21.83511 C ? A ? 216 CB 1
   ATOM 3399 CG . GLU A 219 ? -18.00295 9.54424 36.96914 1.000 23.43202 C ? A ? 216 CG 1
   ATOM 3400 CD . GLU A 219 ? -17.26987 10.50725 37.89780 1.000 29.78426 C ? A ? 216 CD 1
   ATOM 3401 OE1 . GLU A 219 ? -16.47820 11.39217 37.46756 1.000 26.36968 O ? A ? 216 OE1 1
   ATOM 3402 OE2 . GLU A 219 ? -17.50484 10.37334 39.12390 1.000 32.04697 O ? A ? 216 OE2 1
   ATOM 3403 H . GLU A 219 ? -15.76001 10.78206 35.57826 1.000 27.00352 H ? A ? 216 H 1
   ATOM 3404 HA . GLU A 219 ? -16.70329 8.41354 34.90062 1.000 24.27095 H ? A ? 216 HA 1
   ATOM 3405 HB2 . GLU A 219 ? -17.99627 10.87082 35.43089 1.000 26.25899 H ? A ? 216 HB2 1
   ATOM 3406 HB3 . GLU A 219 ? -18.81147 9.54601 35.10571 1.000 26.25899 H ? A ? 216 HB3 1
   ATOM 3407 HG2 . GLU A 219 ? -18.92472 9.50503 37.26862 1.000 28.17527 H ? A ? 216 HG2 1
   ATOM 3408 HG3 . GLU A 219 ? -17.58391 8.67533 37.07058 1.000 28.17527 H ? A ? 216 HG3 1
   ATOM 3409 N . ALA A 220 ? -16.68245 10.63937 32.65058 1.000 20.06924 N ? A ? 217 N 1
   ATOM 3410 CA . ALA A 220 ? -17.10537 10.98420 31.30630 1.000 19.73439 C ? A ? 217 CA 1
   ATOM 3411 C . ALA A 220 ? -15.99963 10.93210 30.27389 1.000 18.73165 C ? A ? 217 C 1
   ATOM 3412 O . ALA A 220 ? -16.28942 10.61968 29.10827 1.000 19.33516 O ? A ? 217 O 1
   ATOM 3413 CB . ALA A 220 ? -17.71543 12.38664 31.29035 1.000 20.12561 C ? A ? 217 CB 1
   ATOM 3414 H . ALA A 220 ? -16.17698 11.22696 33.02319 1.000 24.13993 H ? A ? 217 H 1
   ATOM 3415 HA . ALA A 220 ? -17.78762 10.35134 31.03259 1.000 23.73812 H ? A ? 217 HA 1
   ATOM 3416 HB1 . ALA A 220 ? -17.98685 12.60268 30.38451 1.000 24.20758 H ? A ? 217 HB1 1
   ATOM 3417 HB2 . ALA A 220 ? -18.48606 12.40252 31.87924 1.000 24.20758 H ? A ? 217 HB2 1
   ATOM 3418 HB3 . ALA A 220 ? -17.05129 13.02344 31.59744 1.000 24.20758 H ? A ? 217 HB3 1
   ATOM 3419 N . TYR A 221 ? -14.77647 11.28761 30.63447 1.000 20.27811 N ? A ? 218 N 1
   ATOM 3420 CA . TYR A 221 ? -13.73629 11.38050 29.60638 1.000 21.61584 C ? A ? 218 CA 1
   ATOM 3421 C . TYR A 221 ? -12.30144 11.24063 30.09815 1.000 21.53970 C ? A ? 218 C 1
   ATOM 3422 O . TYR A 221 ? -11.37103 11.52434 29.32165 1.000 21.91768 O ? A ? 218 O 1
   ATOM 3423 CB . TYR A 221 ? -13.85611 12.71755 28.83377 1.000 20.27461 C ? A ? 218 CB 1
   ATOM 3424 CG . TYR A 221 ? -13.78362 13.96102 29.74900 1.000 19.10679 C ? A ? 218 CG 1
   ATOM 3425 CD1 . TYR A 221 ? -12.56721 14.45220 30.18402 1.000 22.53666 C ? A ? 218 CD1 1
   ATOM 3426 CD2 . TYR A 221 ? -14.94128 14.60746 30.15222 1.000 22.66067 C ? A ? 218 CD2 1
   ATOM 3427 CE1 . TYR A 221 ? -12.48927 15.55526 31.03879 1.000 21.93742 C ? A ? 218 CE1 1
   ATOM 3428 CE2 . TYR A 221 ? -14.88047 15.71159 31.00868 1.000 23.16491 C ? A ? 218 CE2 1
   ATOM 3429 CZ . TYR A 221 ? -13.64977 16.16390 31.43282 1.000 22.54521 C ? A ? 218 CZ 1
   ATOM 3430 OH . TYR A 221 ? -13.56325 17.26582 32.28808 1.000 26.81357 O ? A ? 218 OH 1
   ATOM 3431 H . TYR A 221 ? -14.52687 11.47437 31.43598 1.000 24.39059 H ? A ? 218 H 1
   ATOM 3432 HA . TYR A 221 ? -13.89504 10.61900 29.02689 1.000 25.99586 H ? A ? 218 HA 1
   ATOM 3433 HB2 . TYR A 221 ? -13.12979 12.77598 28.19350 1.000 24.38639 H ? A ? 218 HB2 1
   ATOM 3434 HB3 . TYR A 221 ? -14.70850 12.73721 28.37123 1.000 24.38639 H ? A ? 218 HB3 1
   ATOM 3435 HD1 . TYR A 221 ? -11.78306 14.03954 29.90168 1.000 27.10084 H ? A ? 218 HD1 1
   ATOM 3436 HD2 . TYR A 221 ? -15.76691 14.30404 29.85027 1.000 27.24966 H ? A ? 218 HD2 1
   ATOM 3437 HE1 . TYR A 221 ? -11.66514 15.86930 31.33388 1.000 26.38175 H ? A ? 218 HE1 1
   ATOM 3438 HE2 . TYR A 221 ? -15.66004 16.13477 31.28814 1.000 27.85475 H ? A ? 218 HE2 1
   ATOM 3439 HH . TYR A 221 ? -14.15073 17.83180 32.08777 1.000 32.23313 H ? A ? 218 HH 1
   ATOM 3440 N . GLY A 222 ? -12.07331 10.76154 31.32432 1.000 21.23412 N ? A ? 219 N 1
   ATOM 3441 CA . GLY A 222 ? -10.76577 10.87471 31.94342 1.000 21.39669 C ? A ? 219 CA 1
   ATOM 3442 C . GLY A 222 ? -9.85810 9.65910 32.05543 1.000 27.65566 C ? A ? 219 C 1
   ATOM 3443 O . GLY A 222 ? -8.80511 9.76151 32.66517 1.000 26.43095 O ? A ? 219 O 1
   ATOM 3444 H . GLY A 222 ? -12.66374 10.36869 31.81079 1.000 25.53780 H ? A ? 219 H 1
   ATOM 3445 HA2 . GLY A 222 ? -10.26739 11.54048 31.44415 1.000 25.73288 H ? A ? 219 HA2 1
   ATOM 3446 HA3 . GLY A 222 ? -10.90248 11.19568 32.84851 1.000 25.73288 H ? A ? 219 HA3 1
   ATOM 3447 N . VAL A 223 ? -10.23411 8.49559 31.48051 1.000 19.37554 N ? A ? 220 N 1
   ATOM 3448 CA . VAL A 223 ? -9.38796 7.31914 31.59574 1.000 18.23525 C ? A ? 220 CA 1
   ATOM 3449 C . VAL A 223 ? -8.26119 7.36175 30.56447 1.000 17.16773 C ? A ? 220 C 1
   ATOM 3450 O . VAL A 223 ? -8.45298 7.83376 29.44205 1.000 17.47531 O ? A ? 220 O 1
   ATOM 3451 CB . VAL A 223 ? -10.24033 6.05330 31.42753 1.000 19.53094 C ? A ? 220 CB 1
   ATOM 3452 CG1 . VAL A 223 ? -9.39153 4.79413 31.49402 1.000 22.46273 C ? A ? 220 CG1 1
   ATOM 3453 CG2 . VAL A 223 ? -11.33133 6.03430 32.50433 1.000 20.49896 C ? A ? 220 CG2 1
   ATOM 3454 H . VAL A 223 ? -10.95897 8.37913 31.03261 1.000 23.30750 H ? A ? 220 H 1
   ATOM 3455 HA . VAL A 223 ? -8.97601 7.31841 32.47392 1.000 21.93915 H ? A ? 220 HA 1
   ATOM 3456 HB . VAL A 223 ? -10.65557 6.06423 30.55097 1.000 23.49397 H ? A ? 220 HB 1
   ATOM 3457 HG11 . VAL A 223 ? -9.97439 4.02532 31.59455 1.000 27.01212 H ? A ? 220 HG11 1
   ATOM 3458 HG12 . VAL A 223 ? -8.87857 4.71542 30.67452 1.000 27.01212 H ? A ? 220 HG12 1
   ATOM 3459 HG13 . VAL A 223 ? -8.79258 4.85682 32.25443 1.000 27.01212 H ? A ? 220 HG13 1
   ATOM 3460 HG21 . VAL A 223 ? -11.81356 5.19438 32.45052 1.000 24.65560 H ? A ? 220 HG21 1
   ATOM 3461 HG22 . VAL A 223 ? -10.91584 6.12189 33.37645 1.000 24.65560 H ? A ? 220 HG22 1
   ATOM 3462 HG23 . VAL A 223 ? -11.93884 6.77489 32.35147 1.000 24.65560 H ? A ? 220 HG23 1
   ATOM 3463 N . LYS A 224 ? -7.09291 6.88653 30.96098 1.000 17.73452 N ? A ? 221 N 1
   ATOM 3464 CA . LYS A 224 ? -5.96326 6.64349 30.07615 1.000 16.65990 C ? A ? 221 CA 1
   ATOM 3465 C . LYS A 224 ? -5.61926 5.16054 30.08347 1.000 18.13694 C ? A ? 221 C 1
   ATOM 3466 O . LYS A 224 ? -5.70034 4.49492 31.11661 1.000 17.56190 O ? A ? 221 O 1
   ATOM 3467 CB . LYS A 224 ? -4.72645 7.45094 30.53095 1.000 20.09894 C ? A ? 221 CB 1
   ATOM 3468 CG . LYS A 224 ? -4.97461 8.94651 30.56983 1.000 20.30155 C ? A ? 221 CG 1
   ATOM 3469 CD . LYS A 224 ? -5.46918 9.42119 31.93062 1.000 25.42448 C ? A ? 221 CD 1
   ATOM 3470 CE . LYS A 224 ? -6.03920 10.82347 31.86753 1.000 33.44865 C ? A ? 221 CE 1
   ATOM 3471 NZ . LYS A 224 ? -6.49445 11.21963 33.24218 1.000 26.07111 N ? A ? 221 NZ 1
   ATOM 3472 H . LYS A 224 ? -6.91987 6.68649 31.77929 1.000 21.33827 H ? A ? 221 H 1
   ATOM 3473 HA . LYS A 224 ? -6.19725 6.90582 29.17209 1.000 20.04873 H ? A ? 221 HA 1
   ATOM 3474 HB2 . LYS A 224 ? -4.47580 7.16607 31.42365 1.000 24.17558 H ? A ? 221 HB2 1
   ATOM 3475 HB3 . LYS A 224 ? -3.99767 7.28468 29.91278 1.000 24.17558 H ? A ? 221 HB3 1
   ATOM 3476 HG2 . LYS A 224 ? -4.14618 9.41090 30.37248 1.000 24.41871 H ? A ? 221 HG2 1
   ATOM 3477 HG3 . LYS A 224 ? -5.64778 9.17378 29.90945 1.000 24.41871 H ? A ? 221 HG3 1
   ATOM 3478 HD2 . LYS A 224 ? -6.16685 8.82420 32.24329 1.000 30.56622 H ? A ? 221 HD2 1
   ATOM 3479 HD3 . LYS A 224 ? -4.72865 9.42295 32.55713 1.000 30.56622 H ? A ? 221 HD3 1
   ATOM 3480 HE2 . LYS A 224 ? -5.35784 11.44547 31.56792 1.000 40.19523 H ? A ? 221 HE2 1
   ATOM 3481 HE3 . LYS A 224 ? -6.79795 10.84637 31.26365 1.000 40.19523 H ? A ? 221 HE3 1
   ATOM 3482 HZ1 . LYS A 224 ? -6.23633 12.05260 33.42005 1.000 31.34218 H ? A ? 221 HZ1 1
   ATOM 3483 HZ2 . LYS A 224 ? -7.38184 11.17502 33.29359 1.000 31.34218 H ? A ? 221 HZ2 1
   ATOM 3484 HZ3 . LYS A 224 ? -6.14209 10.67224 33.84906 1.000 31.34218 H ? A ? 221 HZ3 1
   ATOM 3485 N . SER A 225 ? -5.23101 4.61821 28.92856 1.000 17.65280 N ? A ? 222 N 1
   ATOM 3486 CA . SER A 225 ? -4.96948 3.19543 28.85356 1.000 16.08376 C ? A ? 222 CA 1
   ATOM 3487 C . SER A 225 ? -4.00307 2.92547 27.72029 1.000 15.22566 C ? A ? 222 C 1
   ATOM 3488 O . SER A 225 ? -3.79099 3.76635 26.84823 1.000 16.69188 O ? A ? 222 O 1
   ATOM 3489 CB . SER A 225 ? -6.28681 2.40339 28.67737 1.000 15.29625 C ? A ? 222 CB 1
   ATOM 3490 OG . SER A 225 ? -6.09744 1.04490 28.77978 1.000 17.67847 O ? A ? 222 OG 1
   ATOM 3491 H . SER A 225 ? -5.11640 5.05037 28.19392 1.000 21.24021 H ? A ? 222 H 1
   ATOM 3492 HA . SER A 225 ? -4.54255 2.90063 29.67315 1.000 19.35736 H ? A ? 222 HA 1
   ATOM 3493 HB2 . SER A 225 ? -6.91033 2.68206 29.36619 1.000 18.41235 H ? A ? 222 HB2 1
   ATOM 3494 HB3 . SER A 225 ? -6.65162 2.60009 27.80038 1.000 18.41235 H ? A ? 222 HB3 1
   ATOM 3495 HG . SER A 225 ? -5.55587 0.87621 29.39934 1.000 21.27102 H ? A ? 222 HG 1
   ATOM 3496 N . THR A 226 ? -3.48733 1.70999 27.70970 1.000 16.08537 N ? A ? 223 N 1
   ATOM 3497 CA . THR A 226 ? -2.59566 1.22917 26.66905 1.000 16.73116 C ? A ? 223 CA 1
   ATOM 3498 C . THR A 226 ? -3.40098 0.46186 25.61548 1.000 16.00396 C ? A ? 223 C 1
   ATOM 3499 O . THR A 226 ? -4.54053 0.06274 25.83906 1.000 17.10134 O ? A ? 223 O 1
   ATOM 3500 CB . THR A 226 ? -1.52737 0.31827 27.22810 1.000 19.42934 C ? A ? 223 CB 1
   ATOM 3501 OG1 . THR A 226 ? -2.15519 -0.88590 27.66826 1.000 18.28649 O ? A ? 223 OG1 1
   ATOM 3502 CG2 . THR A 226 ? -0.78639 0.98731 28.39105 1.000 18.80354 C ? A ? 223 CG2 1
   ATOM 3503 H . THR A 226 ? -3.64436 1.12197 28.31730 1.000 19.35929 H ? A ? 223 H 1
   ATOM 3504 HA . THR A 226 ? -2.15818 1.99436 26.26408 1.000 20.13424 H ? A ? 223 HA 1
   ATOM 3505 HB . THR A 226 ? -0.86440 0.11763 26.54905 1.000 23.37205 H ? A ? 223 HB 1
   ATOM 3506 HG1 . THR A 226 ? -1.69002 -1.54965 27.44769 1.000 22.00064 H ? A ? 223 HG1 1
   ATOM 3507 HG21 . THR A 226 ? -0.04333 0.43189 28.67437 1.000 22.62110 H ? A ? 223 HG21 1
   ATOM 3508 HG22 . THR A 226 ? -0.44526 1.85190 28.11354 1.000 22.62110 H ? A ? 223 HG22 1
   ATOM 3509 HG23 . THR A 226 ? -1.38941 1.11259 29.14043 1.000 22.62110 H ? A ? 223 HG23 1
   ATOM 3510 N . ILE A 227 ? -2.77299 0.19676 24.47806 1.000 15.95938 N ? A ? 224 N 1
   ATOM 3511 CA . ILE A 227 ? -3.47221 -0.57037 23.45217 1.000 15.48821 C ? A ? 224 CA 1
   ATOM 3512 C . ILE A 227 ? -3.70051 -1.99251 23.92846 1.000 15.65184 C ? A ? 224 C 1
   ATOM 3513 O . ILE A 227 ? -4.69342 -2.61838 23.55112 1.000 16.15928 O ? A ? 224 O 1
   ATOM 3514 CB . ILE A 227 ? -2.67537 -0.49134 22.12940 1.000 16.85016 C ? A ? 224 CB 1
   ATOM 3515 CG1 . ILE A 227 ? -3.55699 -0.91478 20.95357 1.000 15.34381 C ? A ? 224 CG1 1
   ATOM 3516 CG2 . ILE A 227 ? -1.41720 -1.33814 22.18955 1.000 16.97887 C ? A ? 224 CG2 1
   ATOM 3517 CD1 . ILE A 227 ? -4.75496 -0.04375 20.69024 1.000 17.72151 C ? A ? 224 CD1 1
   ATOM 3518 H . ILE A 227 ? -1.97199 0.43915 24.27998 1.000 19.20810 H ? A ? 224 H 1
   ATOM 3519 HA . ILE A 227 ? -4.34839 -0.18887 23.28583 1.000 18.64270 H ? A ? 224 HA 1
   ATOM 3520 HB . ILE A 227 ? -2.40425 0.43098 22.00010 1.000 20.27704 H ? A ? 224 HB 1
   ATOM 3521 HG12 . ILE A 227 ? -3.01487 -0.90944 20.14922 1.000 18.46942 H ? A ? 224 HG12 1
   ATOM 3522 HG13 . ILE A 227 ? -3.88522 -1.81103 21.12648 1.000 18.46942 H ? A ? 224 HG13 1
   ATOM 3523 HG21 . ILE A 227 ? -0.86418 -1.13728 21.41837 1.000 20.43149 H ? A ? 224 HG21 1
   ATOM 3524 HG22 . ILE A 227 ? -0.93532 -1.13024 23.00532 1.000 20.43149 H ? A ? 224 HG22 1
   ATOM 3525 HG23 . ILE A 227 ? -1.66676 -2.27546 22.18252 1.000 20.43149 H ? A ? 224 HG23 1
   ATOM 3526 HD11 . ILE A 227 ? -5.13076 -0.27623 19.82674 1.000 21.32266 H ? A ? 224 HD11 1
   ATOM 3527 HD12 . ILE A 227 ? -5.41250 -0.19177 21.38783 1.000 21.32266 H ? A ? 224 HD12 1
   ATOM 3528 HD13 . ILE A 227 ? -4.47606 0.88529 20.69031 1.000 21.32266 H ? A ? 224 HD13 1
   ATOM 3529 N . GLU A 228 ? -2.79589 -2.53679 24.75686 1.000 16.39419 N ? A ? 225 N 1
   ATOM 3530 CA . GLU A 228 ? -2.96275 -3.90122 25.25118 1.000 17.32122 C ? A ? 225 CA 1
   ATOM 3531 C . GLU A 228 ? -4.13277 -3.98157 26.21904 1.000 15.48150 C ? A ? 225 C 1
   ATOM 3532 O . GLU A 228 ? -4.94355 -4.91552 26.16282 1.000 17.42878 O ? A ? 225 O 1
   ATOM 3533 CB . GLU A 228 ? -1.67494 -4.36749 25.91605 1.000 21.00539 C ? A ? 225 CB 1
   ATOM 3534 CG . GLU A 228 ? -0.55065 -4.61782 24.93778 1.000 25.70829 C ? A ? 225 CG 1
   ATOM 3535 CD . GLU A 228 ? 0.58448 -5.39832 25.55494 1.000 45.55794 C ? A ? 225 CD 1
   ATOM 3536 OE1 . GLU A 228 ? 0.46619 -5.84033 26.71182 1.000 46.61380 O ? A ? 225 OE1 1
   ATOM 3537 OE2 . GLU A 228 ? 1.60085 -5.56756 24.87147 1.000 35.54883 O ? A ? 225 OE2 1
   ATOM 3538 H . GLU A 228 ? -2.08833 -2.13905 25.04104 1.000 19.72988 H ? A ? 225 H 1
   ATOM 3539 HA . GLU A 228 ? -3.14664 -4.49401 24.50574 1.000 20.84231 H ? A ? 225 HA 1
   ATOM 3540 HB2 . GLU A 228 ? -1.38019 -3.68591 26.54013 1.000 25.26332 H ? A ? 225 HB2 1
   ATOM 3541 HB3 . GLU A 228 ? -1.84878 -5.19679 26.38821 1.000 25.26332 H ? A ? 225 HB3 1
   ATOM 3542 HG2 . GLU A 228 ? -0.89176 -5.12576 24.18509 1.000 30.90680 H ? A ? 225 HG2 1
   ATOM 3543 HG3 . GLU A 228 ? -0.20020 -3.76657 24.63205 1.000 30.90680 H ? A ? 225 HG3 1
   ATOM 3544 N . ASP A 229 ? -4.21732 -3.02806 27.13627 1.000 16.27403 N ? A ? 226 N 1
   ATOM 3545 CA . ASP A 229 ? -5.34846 -3.05995 28.05154 1.000 15.40251 C ? A ? 226 CA 1
   ATOM 3546 C . ASP A 229 ? -6.65471 -2.81850 27.31582 1.000 16.81336 C ? A ? 226 C 1
   ATOM 3547 O . ASP A 229 ? -7.67379 -3.42023 27.63958 1.000 16.11289 O ? A ? 226 O 1
   ATOM 3548 CB . ASP A 229 ? -5.17760 -2.02010 29.15234 1.000 17.03020 C ? A ? 226 CB 1
   ATOM 3549 CG . ASP A 229 ? -4.32274 -2.51241 30.30831 1.000 19.52916 C ? A ? 226 CG 1
   ATOM 3550 OD1 . ASP A 229 ? -3.63211 -3.55078 30.19894 1.000 23.28955 O ? A ? 226 OD1 1
   ATOM 3551 OD2 . ASP A 229 ? -4.36837 -1.84223 31.36438 1.000 21.42431 O ? A ? 226 OD2 1
   ATOM 3552 H . ASP A 229 ? -3.66036 -2.38193 27.24541 1.000 19.58569 H ? A ? 226 H 1
   ATOM 3553 HA . ASP A 229 ? -5.38081 -3.93403 28.47086 1.000 18.53987 H ? A ? 226 HA 1
   ATOM 3554 HB2 . ASP A 229 ? -4.75049 -1.23333 28.77888 1.000 20.49309 H ? A ? 226 HB2 1
   ATOM 3555 HB3 . ASP A 229 ? -6.05104 -1.78779 29.50452 1.000 20.49309 H ? A ? 226 HB3 1
   ATOM 3556 N . MET A 230 ? -6.66190 -1.96648 26.29270 1.000 15.68538 N ? A ? 227 N 1
   ATOM 3557 CA . MET A 230 ? -7.90343 -1.71909 25.57739 1.000 14.48248 C ? A ? 227 CA 1
   ATOM 3558 C . MET A 230 ? -8.30695 -2.91329 24.74144 1.000 15.31414 C ? A ? 227 C 1
   ATOM 3559 O . MET A 230 ? -9.50071 -3.18447 24.62610 1.000 15.33306 O ? A ? 227 O 1
   ATOM 3560 CB . MET A 230 ? -7.76643 -0.43529 24.74004 1.000 14.42515 C ? A ? 227 CB 1
   ATOM 3561 CG . MET A 230 ? -7.68284 0.79485 25.60574 1.000 17.06411 C ? A ? 227 CG 1
   ATOM 3562 SD . MET A 230 ? -9.12445 1.00224 26.66244 1.000 17.98083 S ? A ? 227 SD 1
   ATOM 3563 CE . MET A 230 ? -10.39924 1.25912 25.62269 1.000 18.71759 C ? A ? 227 CE 1
   ATOM 3564 H . MET A 230 ? -5.97893 -1.53183 26.00248 1.000 18.87931 H ? A ? 227 H 1
   ATOM 3565 HA . MET A 230 ? -8.62059 -1.55999 26.21084 1.000 17.43582 H ? A ? 227 HA 1
   ATOM 3566 HB2 . MET A 230 ? -6.95778 -0.48717 24.20684 1.000 17.36703 H ? A ? 227 HB2 1
   ATOM 3567 HB3 . MET A 230 ? -8.54017 -0.34782 24.16161 1.000 17.36703 H ? A ? 227 HB3 1
   ATOM 3568 HG2 . MET A 230 ? -6.90060 0.72781 26.17540 1.000 20.53378 H ? A ? 227 HG2 1
   ATOM 3569 HG3 . MET A 230 ? -7.61290 1.57742 25.03689 1.000 20.53378 H ? A ? 227 HG3 1
   ATOM 3570 HE1 . MET A 230 ? -11.20406 1.41307 26.14178 1.000 22.51795 H ? A ? 227 HE1 1
   ATOM 3571 HE2 . MET A 230 ? -10.20690 2.03468 25.07278 1.000 22.51795 H ? A ? 227 HE2 1
   ATOM 3572 HE3 . MET A 230 ? -10.51214 0.47576 25.06188 1.000 22.51795 H ? A ? 227 HE3 1
   ATOM 3573 N . ALA A 231 ? -7.34485 -3.66427 24.21585 1.000 15.16079 N ? A ? 228 N 1
   ATOM 3574 CA . ALA A 231 ? -7.68480 -4.90109 23.53509 1.000 15.68159 C ? A ? 228 CA 1
   ATOM 3575 C . ALA A 231 ? -8.30758 -5.87247 24.52815 1.000 17.40878 C ? A ? 228 C 1
   ATOM 3576 O . ALA A 231 ? -9.27259 -6.55600 24.20575 1.000 16.03458 O ? A ? 228 O 1
   ATOM 3577 CB . ALA A 231 ? -6.44245 -5.52255 22.88056 1.000 17.36072 C ? A ? 228 CB 1
   ATOM 3578 H . ALA A 231 ? -6.50473 -3.48208 24.24024 1.000 18.24979 H ? A ? 228 H 1
   ATOM 3579 HA . ALA A 231 ? -8.31689 -4.71542 22.82313 1.000 18.87476 H ? A ? 228 HA 1
   ATOM 3580 HB1 . ALA A 231 ? -6.70307 -6.33153 22.41308 1.000 20.88971 H ? A ? 228 HB1 1
   ATOM 3581 HB2 . ALA A 231 ? -6.06367 -4.88604 22.25425 1.000 20.88971 H ? A ? 228 HB2 1
   ATOM 3582 HB3 . ALA A 231 ? -5.79413 -5.73352 23.57054 1.000 20.88971 H ? A ? 228 HB3 1
   ATOM 3583 N . ARG A 232 ? -7.77061 -5.91788 25.75724 1.000 17.07875 N ? A ? 229 N 1
   ATOM 3584 CA . ARG A 232 ? -8.35498 -6.79799 26.77879 1.000 16.92616 C ? A ? 229 CA 1
   ATOM 3585 C . ARG A 232 ? -9.75746 -6.34071 27.17687 1.000 18.03048 C ? A ? 229 C 1
   ATOM 3586 O . ARG A 232 ? -10.64731 -7.16810 27.42295 1.000 18.02612 O ? A ? 229 O 1
   ATOM 3587 CB . ARG A 232 ? -7.45708 -6.85677 28.00451 1.000 21.28749 C ? A ? 229 CB 1
   ATOM 3588 CG . ARG A 232 ? -7.83353 -7.91247 29.02416 1.000 26.55599 C ? A ? 229 CG 1
   ATOM 3589 CD . ARG A 232 ? -6.65300 -8.26968 29.92780 1.000 29.30805 C ? A ? 229 CD 1
   ATOM 3590 NE . ARG A 232 ? -7.00569 -9.31752 30.88051 1.000 54.38140 N ? A ? 229 NE 1
   ATOM 3591 CZ . ARG A 232 ? -6.78845 -10.61088 30.68112 1.000 64.87266 C ? A ? 229 CZ 1
   ATOM 3592 NH1 . ARG A 232 ? -6.20276 -11.05167 29.57918 1.000 43.47346 N ? A ? 229 NH1 1
   ATOM 3593 NH2 . ARG A 232 ? -7.16499 -11.48455 31.61100 1.000 49.49817 N ? A ? 229 NH2 1
   ATOM 3594 H . ARG A 232 ? -7.08864 -5.46290 26.01707 1.000 20.55134 H ? A ? 229 H 1
   ATOM 3595 HA . ARG A 232 ? -8.41883 -7.69413 26.41305 1.000 20.36824 H ? A ? 229 HA 1
   ATOM 3596 HB2 . ARG A 232 ? -6.55121 -7.04425 27.71270 1.000 25.60184 H ? A ? 229 HB2 1
   ATOM 3597 HB3 . ARG A 232 ? -7.49041 -5.99627 28.45098 1.000 25.60184 H ? A ? 229 HB3 1
   ATOM 3598 HG2 . ARG A 232 ? -8.55318 -7.57770 29.58178 1.000 31.92404 H ? A ? 229 HG2 1
   ATOM 3599 HG3 . ARG A 232 ? -8.11800 -8.71697 28.56290 1.000 31.92404 H ? A ? 229 HG3 1
   ATOM 3600 HD2 . ARG A 232 ? -5.91653 -8.58831 29.38284 1.000 35.22651 H ? A ? 229 HD2 1
   ATOM 3601 HD3 . ARG A 232 ? -6.38088 -7.48331 30.42628 1.000 35.22651 H ? A ? 229 HD3 1
   ATOM 3602 HE . ARG A 232 ? -7.37834 -9.08128 31.61869 1.000 65.31453 H ? A ? 229 HE 1
   ATOM 3603 HH11 . ARG A 232 ? -5.95360 -10.49528 28.97259 1.000 52.22500 H ? A ? 229 HH11 1
   ATOM 3604 HH12 . ARG A 232 ? -6.07133 -11.89450 29.46973 1.000 52.22500 H ? A ? 229 HH12 1
   ATOM 3605 HH21 . ARG A 232 ? -7.54466 -11.20865 32.33165 1.000 59.45466 H ? A ? 229 HH21 1
   ATOM 3606 HH22 . ARG A 232 ? -7.02874 -12.32523 31.49148 1.000 59.45466 H ? A ? 229 HH22 1
   ATOM 3607 N . TRP A 233 ? -9.99182 -5.02532 27.21369 1.000 15.09519 N ? A ? 230 N 1
   ATOM 3608 CA . TRP A 233 ? -11.32341 -4.50230 27.44254 1.000 15.04853 C ? A ? 230 CA 1
   ATOM 3609 C . TRP A 233 ? -12.27019 -4.94658 26.34840 1.000 16.69563 C ? A ? 230 C 1
   ATOM 3610 O . TRP A 233 ? -13.37143 -5.40012 26.62767 1.000 16.07138 O ? A ? 230 O 1
   ATOM 3611 CB . TRP A 233 ? -11.23838 -2.98237 27.52353 1.000 16.16044 C ? A ? 230 CB 1
   ATOM 3612 CG . TRP A 233 ? -12.48852 -2.23105 27.73734 1.000 14.19651 C ? A ? 230 CG 1
   ATOM 3613 CD1 . TRP A 233 ? -12.97151 -1.21783 26.97312 1.000 15.63684 C ? A ? 230 CD1 1
   ATOM 3614 CD2 . TRP A 233 ? -13.42157 -2.39230 28.82122 1.000 13.70149 C ? A ? 230 CD2 1
   ATOM 3615 NE1 . TRP A 233 ? -14.15033 -0.72677 27.50188 1.000 15.79751 N ? A ? 230 NE1 1
   ATOM 3616 CE2 . TRP A 233 ? -14.43779 -1.42802 28.64729 1.000 14.92362 C ? A ? 230 CE2 1
   ATOM 3617 CE3 . TRP A 233 ? -13.46866 -3.23278 29.92889 1.000 16.89004 C ? A ? 230 CE3 1
   ATOM 3618 CZ2 . TRP A 233 ? -15.49215 -1.29338 29.52920 1.000 16.31612 C ? A ? 230 CZ2 1
   ATOM 3619 CZ3 . TRP A 233 ? -14.51844 -3.08520 30.81711 1.000 18.45653 C ? A ? 230 CZ3 1
   ATOM 3620 CH2 . TRP A 233 ? -15.50394 -2.13566 30.61470 1.000 16.61896 C ? A ? 230 CH2 1
   ATOM 3621 H . TRP A 233 ? -9.39077 -4.41937 27.10802 1.000 18.17108 H ? A ? 230 H 1
   ATOM 3622 HA . TRP A 233 ? -11.67887 -4.83399 28.28190 1.000 18.11508 H ? A ? 230 HA 1
   ATOM 3623 HB2 . TRP A 233 ? -10.64976 -2.75812 28.26119 1.000 19.44937 H ? A ? 230 HB2 1
   ATOM 3624 HB3 . TRP A 233 ? -10.86119 -2.66253 26.68907 1.000 19.44937 H ? A ? 230 HB3 1
   ATOM 3625 HD1 . TRP A 233 ? -12.56497 -0.89824 26.20015 1.000 18.82105 H ? A ? 230 HD1 1
   ATOM 3626 HE1 . TRP A 233 ? -14.62360 -0.09004 27.16993 1.000 19.01387 H ? A ? 230 HE1 1
   ATOM 3627 HE3 . TRP A 233 ? -12.81201 -3.87642 30.06829 1.000 20.32490 H ? A ? 230 HE3 1
   ATOM 3628 HZ2 . TRP A 233 ? -16.16222 -0.66265 29.39471 1.000 19.63620 H ? A ? 230 HZ2 1
   ATOM 3629 HZ3 . TRP A 233 ? -14.56275 -3.63541 31.56557 1.000 22.20468 H ? A ? 230 HZ3 1
   ATOM 3630 HH2 . TRP A 233 ? -16.19567 -2.06526 31.23232 1.000 19.99961 H ? A ? 230 HH2 1
   ATOM 3631 N . VAL A 234 ? -11.85880 -4.85358 25.07923 1.000 14.31364 N ? A ? 231 N 1
   ATOM 3632 CA . VAL A 234 ? -12.70685 -5.34735 24.01106 1.000 16.95313 C ? A ? 231 CA 1
   ATOM 3633 C . VAL A 234 ? -12.96286 -6.84163 24.17304 1.000 16.26726 C ? A ? 231 C 1
   ATOM 3634 O . VAL A 234 ? -14.09564 -7.29894 23.97635 1.000 16.56586 O ? A ? 231 O 1
   ATOM 3635 CB . VAL A 234 ? -12.10626 -4.99624 22.63887 1.000 17.17508 C ? A ? 231 CB 1
   ATOM 3636 CG1 . VAL A 234 ? -12.93063 -5.65464 21.53076 1.000 20.06630 C ? A ? 231 CG1 1
   ATOM 3637 CG2 . VAL A 234 ? -12.07492 -3.47536 22.48823 1.000 18.50971 C ? A ? 231 CG2 1
   ATOM 3638 H . VAL A 234 ? -11.11016 -4.51592 24.82405 1.000 17.23322 H ? A ? 231 H 1
   ATOM 3639 HA . VAL A 234 ? -13.56785 -4.90459 24.07060 1.000 20.40060 H ? A ? 231 HA 1
   ATOM 3640 HB . VAL A 234 ? -11.19848 -5.32974 22.56395 1.000 20.66695 H ? A ? 231 HB 1
   ATOM 3641 HG11 . VAL A 234 ? -12.69244 -5.25457 20.67981 1.000 24.13640 H ? A ? 231 HG11 1
   ATOM 3642 HG12 . VAL A 234 ? -12.73690 -6.60497 21.51524 1.000 24.13640 H ? A ? 231 HG12 1
   ATOM 3643 HG13 . VAL A 234 ? -13.87300 -5.51207 21.71107 1.000 24.13640 H ? A ? 231 HG13 1
   ATOM 3644 HG21 . VAL A 234 ? -11.71246 -3.25173 21.61673 1.000 22.26850 H ? A ? 231 HG21 1
   ATOM 3645 HG22 . VAL A 234 ? -12.97827 -3.13133 22.56896 1.000 22.26850 H ? A ? 231 HG22 1
   ATOM 3646 HG23 . VAL A 234 ? -11.51461 -3.10041 23.18563 1.000 22.26850 H ? A ? 231 HG23 1
   ATOM 3647 N . GLN A 235 ? -11.92480 -7.62644 24.45452 1.000 15.18924 N ? A ? 232 N 1
   ATOM 3648 CA . GLN A 235 ? -12.14518 -9.06455 24.61251 1.000 17.04784 C ? A ? 232 CA 1
   ATOM 3649 C . GLN A 235 ? -13.16810 -9.32749 25.70182 1.000 17.58243 C ? A ? 232 C 1
   ATOM 3650 O . GLN A 235 ? -14.01094 -10.23440 25.57581 1.000 17.64502 O ? A ? 232 O 1
   ATOM 3651 CB . GLN A 235 ? -10.85125 -9.77505 24.96384 1.000 17.61644 C ? A ? 232 CB 1
   ATOM 3652 CG . GLN A 235 ? -9.81160 -9.79425 23.87358 1.000 20.47762 C ? A ? 232 CG 1
   ATOM 3653 CD . GLN A 235 ? -8.54533 -10.47052 24.34489 1.000 24.52135 C ? A ? 232 CD 1
   ATOM 3654 OE1 . GLN A 235 ? -7.88854 -10.00918 25.26346 1.000 31.84516 O ? A ? 232 OE1 1
   ATOM 3655 NE2 . GLN A 235 ? -8.20724 -11.60762 23.71287 1.000 27.11172 N ? A ? 232 NE2 1
   ATOM 3656 H . GLN A 235 ? -11.11234 -7.36325 24.55576 1.000 18.28393 H ? A ? 232 H 1
   ATOM 3657 HA . GLN A 235 ? -12.46534 -9.41773 23.76773 1.000 20.51425 H ? A ? 232 HA 1
   ATOM 3658 HB2 . GLN A 235 ? -10.45764 -9.33189 25.73168 1.000 21.19657 H ? A ? 232 HB2 1
   ATOM 3659 HB3 . GLN A 235 ? -11.05826 -10.69702 25.18297 1.000 21.19657 H ? A ? 232 HB3 1
   ATOM 3660 HG2 . GLN A 235 ? -10.15461 -10.28269 23.10895 1.000 24.62999 H ? A ? 232 HG2 1
   ATOM 3661 HG3 . GLN A 235 ? -9.59653 -8.88400 23.61650 1.000 24.62999 H ? A ? 232 HG3 1
   ATOM 3662 HE21 . GLN A 235 ? -8.70271 -11.91072 23.07864 1.000 32.59091 H ? A ? 232 HE21 1
   ATOM 3663 HE22 . GLN A 235 ? -7.49545 -12.03204 23.94271 1.000 32.59091 H ? A ? 232 HE22 1
   ATOM 3664 N . SER A 236 ? -13.09713 -8.55283 26.77750 1.000 16.29781 N ? A ? 233 N 1
   ATOM 3665 CA . SER A 236 ? -14.01725 -8.73253 27.90531 1.000 18.68117 C ? A ? 233 CA 1
   ATOM 3666 C . SER A 236 ? -15.45103 -8.44051 27.51293 1.000 20.31181 C ? A ? 233 C 1
   ATOM 3667 O . SER A 236 ? -16.39171 -9.10010 27.98234 1.000 18.96866 O ? A ? 233 O 1
   ATOM 3668 CB . SER A 236 ? -13.60748 -7.82882 29.06744 1.000 16.93737 C ? A ? 233 CB 1
   ATOM 3669 OG . SER A 236 ? -12.29648 -8.09385 29.52346 1.000 21.26674 O ? A ? 233 OG 1
   ATOM 3670 H . SER A 236 ? -12.52910 -7.91610 26.88480 1.000 19.61422 H ? A ? 233 H 1
   ATOM 3671 HA . SER A 236 ? -13.96242 -9.65701 28.19380 1.000 22.47426 H ? A ? 233 HA 1
   ATOM 3672 HB2 . SER A 236 ? -13.65102 -6.90609 28.77150 1.000 20.38169 H ? A ? 233 HB2 1
   ATOM 3673 HB3 . SER A 236 ? -14.22478 -7.97111 29.80201 1.000 20.38169 H ? A ? 233 HB3 1
   ATOM 3674 HG . SER A 236 ? -11.86098 -8.49577 28.92814 1.000 25.57694 H ? A ? 233 HG 1
   ATOM 3675 N . ASN A 237 ? -15.66196 -7.42099 26.68192 1.000 15.65335 N ? A ? 234 N 1
   ATOM 3676 CA . ASN A 237 ? -16.97884 -7.05404 26.18958 1.000 16.04138 C ? A ? 234 CA 1
   ATOM 3677 C . ASN A 237 ? -17.44502 -7.95704 25.06238 1.000 17.60758 C ? A ? 234 C 1
   ATOM 3678 O . ASN A 237 ? -18.65023 -8.09320 24.86446 1.000 20.68211 O ? A ? 234 O 1
   ATOM 3679 CB . ASN A 237 ? -16.95009 -5.59501 25.76458 1.000 17.42587 C ? A ? 234 CB 1
   ATOM 3680 CG . ASN A 237 ? -17.00262 -4.64652 26.95483 1.000 15.02233 C ? A ? 234 CG 1
   ATOM 3681 OD1 . ASN A 237 ? -18.07801 -4.25524 27.38583 1.000 17.96050 O ? A ? 234 OD1 1
   ATOM 3682 ND2 . ASN A 237 ? -15.86130 -4.28307 27.48217 1.000 15.45082 N ? A ? 234 ND2 1
   ATOM 3683 H . ASN A 237 ? -15.03702 -6.91248 26.38114 1.000 18.84087 H ? A ? 234 H 1
   ATOM 3684 HA . ASN A 237 ? -17.64130 -7.13739 26.89321 1.000 19.30651 H ? A ? 234 HA 1
   ATOM 3685 HB2 . ASN A 237 ? -16.12989 -5.42204 25.27646 1.000 20.96790 H ? A ? 234 HB2 1
   ATOM 3686 HB3 . ASN A 237 ? -17.71715 -5.41321 25.19937 1.000 20.96790 H ? A ? 234 HB3 1
   ATOM 3687 HD21 . ASN A 237 ? -15.84968 -3.74839 28.15566 1.000 18.59783 H ? A ? 234 HD21 1
   ATOM 3688 HD22 . ASN A 237 ? -15.12294 -4.57891 27.15521 1.000 18.59783 H ? A ? 234 HD22 1
   ATOM 3689 N . LEU A 238 ? -16.51051 -8.60004 24.36647 1.000 17.73523 N ? A ? 235 N 1
   ATOM 3690 CA . LEU A 238 ? -16.87149 -9.60016 23.36936 1.000 20.96846 C ? A ? 235 CA 1
   ATOM 3691 C . LEU A 238 ? -17.31384 -10.90955 24.01739 1.000 21.53986 C ? A ? 235 C 1
   ATOM 3692 O . LEU A 238 ? -18.19886 -11.59523 23.47589 1.000 24.57607 O ? A ? 235 O 1
   ATOM 3693 CB . LEU A 238 ? -15.66766 -9.87624 22.46961 1.000 20.23285 C ? A ? 235 CB 1
   ATOM 3694 CG . LEU A 238 ? -15.37350 -8.94430 21.30256 1.000 18.58126 C ? A ? 235 CG 1
   ATOM 3695 CD1 . LEU A 238 ? -13.95573 -9.19148 20.78878 1.000 17.26245 C ? A ? 235 CD1 1
   ATOM 3696 CD2 . LEU A 238 ? -16.39924 -9.14867 20.25262 1.000 18.60309 C ? A ? 235 CD2 1
   ATOM 3697 H . LEU A 238 ? -15.66382 -8.47613 24.45232 1.000 21.33913 H ? A ? 235 H 1
   ATOM 3698 HA . LEU A 238 ? -17.60592 -9.25227 22.83976 1.000 25.21900 H ? A ? 235 HA 1
   ATOM 3699 HB2 . LEU A 238 ? -14.87796 -9.86416 23.03275 1.000 24.33627 H ? A ? 235 HB2 1
   ATOM 3700 HB3 . LEU A 238 ? -15.78948 -10.75963 22.08793 1.000 24.33627 H ? A ? 235 HB3 1
   ATOM 3701 HG . LEU A 238 ? -15.41444 -8.01458 21.57614 1.000 22.35436 H ? A ? 235 HG 1
   ATOM 3702 HD11 . LEU A 238 ? -13.77455 -8.58201 20.05624 1.000 20.77179 H ? A ? 235 HD11 1
   ATOM 3703 HD12 . LEU A 238 ? -13.32675 -9.03699 21.51087 1.000 20.77179 H ? A ? 235 HD12 1
   ATOM 3704 HD13 . LEU A 238 ? -13.88690 -10.10868 20.48071 1.000 20.77179 H ? A ? 235 HD13 1
   ATOM 3705 HD21 . LEU A 238 ? -16.15163 -8.63850 19.46566 1.000 22.38055 H ? A ? 235 HD21 1
   ATOM 3706 HD22 . LEU A 238 ? -16.44392 -10.09272 20.03428 1.000 22.38055 H ? A ? 235 HD22 1
   ATOM 3707 HD23 . LEU A 238 ? -17.25792 -8.84544 20.58674 1.000 22.38055 H ? A ? 235 HD23 1
   ATOM 3708 N . LYS A 239 ? -16.67800 -11.28632 25.11858 1.000 21.41740 N ? A ? 236 N 1
   ATOM 3709 CA . LYS A 239 ? -16.84671 -12.59466 25.74636 1.000 22.93717 C ? A ? 236 CA 1
   ATOM 3710 C . LYS A 239 ? -17.10277 -12.43747 27.23028 1.000 17.04228 C ? A ? 236 C 1
   ATOM 3711 O . LYS A 239 ? -16.28247 -12.81600 28.06799 1.000 21.90212 O ? A ? 236 O 1
   ATOM 3712 CB . LYS A 239 ? -15.61119 -13.46362 25.53136 1.000 26.17642 C ? A ? 236 CB 1
   ATOM 3713 CG . LYS A 239 ? -15.44755 -14.02702 24.15799 1.000 31.76368 C ? A ? 236 CG 1
   ATOM 3714 CD . LYS A 239 ? -16.40322 -15.18491 23.95116 1.000 39.01854 C ? A ? 236 CD 1
   ATOM 3715 CE . LYS A 239 ? -15.97919 -16.00306 22.75185 1.000 30.85610 C ? A ? 236 CE 1
   ATOM 3716 NZ . LYS A 239 ? -14.67650 -16.66138 23.00509 1.000 35.94014 N ? A ? 236 NZ 1
   ATOM 3717 H . LYS A 239 ? -16.12127 -10.78298 25.53846 1.000 25.75773 H ? A ? 236 H 1
   ATOM 3718 HA . LYS A 239 ? -17.62211 -13.01781 25.34560 1.000 27.58145 H ? A ? 236 HA 1
   ATOM 3719 HB2 . LYS A 239 ? -14.82522 -12.92660 25.71783 1.000 31.46856 H ? A ? 236 HB2 1
   ATOM 3720 HB3 . LYS A 239 ? -15.65495 -14.21239 26.14644 1.000 31.46856 H ? A ? 236 HB3 1
   ATOM 3721 HG2 . LYS A 239 ? -15.64211 -13.34235 23.49900 1.000 38.17326 H ? A ? 236 HG2 1
   ATOM 3722 HG3 . LYS A 239 ? -14.53987 -14.34935 24.04345 1.000 38.17326 H ? A ? 236 HG3 1
   ATOM 3723 HD2 . LYS A 239 ? -16.39762 -15.75668 24.73471 1.000 46.87909 H ? A ? 236 HD2 1
   ATOM 3724 HD3 . LYS A 239 ? -17.29827 -14.84539 23.79460 1.000 46.87909 H ? A ? 236 HD3 1
   ATOM 3725 HE2 . LYS A 239 ? -16.64256 -16.68842 22.57543 1.000 37.08417 H ? A ? 236 HE2 1
   ATOM 3726 HE3 . LYS A 239 ? -15.88746 -15.42348 21.97947 1.000 37.08417 H ? A ? 236 HE3 1
   ATOM 3727 HZ1 . LYS A 239 ? -14.34820 -16.98892 22.24546 1.000 43.18501 H ? A ? 236 HZ1 1
   ATOM 3728 HZ2 . LYS A 239 ? -14.09829 -16.07341 23.33986 1.000 43.18501 H ? A ? 236 HZ2 1
   ATOM 3729 HZ3 . LYS A 239 ? -14.77997 -17.32762 23.58605 1.000 43.18501 H ? A ? 236 HZ3 1
   ATOM 3730 N . PRO A 240 ? -18.26493 -11.87713 27.60038 1.000 18.95111 N ? A ? 237 N 1
   ATOM 3731 CA . PRO A 240 ? -18.52176 -11.65594 29.03522 1.000 19.06340 C ? A ? 237 CA 1
   ATOM 3732 C . PRO A 240 ? -18.56447 -12.93510 29.84497 1.000 17.91420 C ? A ? 237 C 1
   ATOM 3733 O . PRO A 240 ? -18.21766 -12.90747 31.02298 1.000 19.55610 O ? A ? 237 O 1
   ATOM 3734 CB . PRO A 240 ? -19.88158 -10.94561 29.05024 1.000 22.05728 C ? A ? 237 CB 1
   ATOM 3735 CG . PRO A 240 ? -20.21827 -10.60505 27.64740 1.000 35.45480 C ? A ? 237 CG 1
   ATOM 3736 CD . PRO A 240 ? -19.34916 -11.42387 26.73656 1.000 22.52641 C ? A ? 237 CD 1
   ATOM 3737 HA . PRO A 240 ? -17.84411 -11.06406 29.39767 1.000 22.93293 H ? A ? 237 HA 1
   ATOM 3738 HB2 . PRO A 240 ? -20.55004 -11.54104 29.42377 1.000 26.52558 H ? A ? 237 HB2 1
   ATOM 3739 HB3 . PRO A 240 ? -19.81676 -10.14074 29.58772 1.000 26.52558 H ? A ? 237 HB3 1
   ATOM 3740 HG2 . PRO A 240 ? -21.15329 -10.80833 27.48827 1.000 42.60261 H ? A ? 237 HG2 1
   ATOM 3741 HG3 . PRO A 240 ? -20.05514 -9.65974 27.50355 1.000 42.60261 H ? A ? 237 HG3 1
   ATOM 3742 HD2 . PRO A 240 ? -19.84213 -12.17935 26.38000 1.000 27.08855 H ? A ? 237 HD2 1
   ATOM 3743 HD3 . PRO A 240 ? -19.00487 -10.88006 26.01086 1.000 27.08855 H ? A ? 237 HD3 1
   ATOM 3744 N . LEU A 241 ? -18.92666 -14.06408 29.21927 1.000 23.14460 N ? A ? 238 N 1
   ATOM 3745 CA . LEU A 241 ? -18.98472 -15.29362 30.00530 1.000 23.49260 C ? A ? 238 CA 1
   ATOM 3746 C . LEU A 241 ? -17.60431 -15.76524 30.43252 1.000 23.82585 C ? A ? 238 C 1
   ATOM 3747 O . LEU A 241 ? -17.49802 -16.58324 31.35196 1.000 24.87829 O ? A ? 238 O 1
   ATOM 3748 CB . LEU A 241 ? -19.71609 -16.39550 29.23098 1.000 22.97131 C ? A ? 238 CB 1
   ATOM 3749 CG . LEU A 241 ? -21.15011 -16.09426 28.81092 1.000 25.56839 C ? A ? 238 CG 1
   ATOM 3750 CD1 . LEU A 241 ? -21.76938 -17.23644 28.02830 1.000 31.01145 C ? A ? 238 CD1 1
   ATOM 3751 CD2 . LEU A 241 ? -22.01315 -15.76116 30.03356 1.000 26.28993 C ? A ? 238 CD2 1
   ATOM 3752 H . LEU A 241 ? -19.13127 -14.13540 28.38701 1.000 27.83037 H ? A ? 238 H 1
   ATOM 3753 HA . LEU A 241 ? -19.50350 -15.12936 30.80828 1.000 28.24797 H ? A ? 238 HA 1
   ATOM 3754 HB2 . LEU A 241 ? -19.21409 -16.57750 28.42118 1.000 27.62242 H ? A ? 238 HB2 1
   ATOM 3755 HB3 . LEU A 241 ? -19.74320 -17.18798 29.78967 1.000 27.62242 H ? A ? 238 HB3 1
   ATOM 3756 HG . LEU A 241 ? -21.12821 -15.32265 28.22351 1.000 30.73891 H ? A ? 238 HG 1
   ATOM 3757 HD11 . LEU A 241 ? -22.68853 -17.01142 27.81516 1.000 37.27059 H ? A ? 238 HD11 1
   ATOM 3758 HD12 . LEU A 241 ? -21.26366 -17.37031 27.21145 1.000 37.27059 H ? A ? 238 HD12 1
   ATOM 3759 HD13 . LEU A 241 ? -21.74276 -18.04103 28.56943 1.000 37.27059 H ? A ? 238 HD13 1
   ATOM 3760 HD21 . LEU A 241 ? -22.94546 -15.74260 29.76642 1.000 31.60477 H ? A ? 238 HD21 1
   ATOM 3761 HD22 . LEU A 241 ? -21.87673 -16.44162 30.71125 1.000 31.60477 H ? A ? 238 HD22 1
   ATOM 3762 HD23 . LEU A 241 ? -21.75057 -14.89343 30.37852 1.000 31.60477 H ? A ? 238 HD23 1
   ATOM 3763 N . ASP A 242 ? -16.53086 -15.24098 29.82599 1.000 25.48983 N ? A ? 239 N 1
   ATOM 3764 CA . ASP A 242 ? -15.21186 -15.59629 30.30871 1.000 26.76090 C ? A ? 239 CA 1
   ATOM 3765 C . ASP A 242 ? -14.85265 -14.90424 31.61794 1.000 21.40765 C ? A ? 239 C 1
   ATOM 3766 O . ASP A 242 ? -13.84461 -15.25317 32.23831 1.000 27.95261 O ? A ? 239 O 1
   ATOM 3767 CB . ASP A 242 ? -14.14365 -15.25456 29.26394 1.000 26.77584 C ? A ? 239 CB 1
   ATOM 3768 CG . ASP A 242 ? -14.17482 -16.16899 28.05690 1.000 42.90145 C ? A ? 239 CG 1
   ATOM 3769 OD1 . ASP A 242 ? -13.62476 -15.76930 27.01588 1.000 49.28678 O ? A ? 239 OD1 1
   ATOM 3770 OD2 . ASP A 242 ? -14.75461 -17.26835 28.14822 1.000 43.65899 O ? A ? 239 OD2 1
   ATOM 3771 H . ASP A 242 ? -16.54959 -14.69854 29.15889 1.000 30.64464 H ? A ? 239 H 1
   ATOM 3772 HA . ASP A 242 ? -15.20008 -16.55545 30.45281 1.000 32.16994 H ? A ? 239 HA 1
   ATOM 3773 HB2 . ASP A 242 ? -14.28649 -14.34667 28.95373 1.000 32.18786 H ? A ? 239 HB2 1
   ATOM 3774 HB3 . ASP A 242 ? -13.26765 -15.33130 29.67337 1.000 32.18786 H ? A ? 239 HB3 1
   ATOM 3775 N . ILE A 243 ? -15.63948 -13.91517 32.04622 1.000 22.99383 N ? A ? 240 N 1
   ATOM 3776 CA . ILE A 243 ? -15.36019 -13.17126 33.26129 1.000 22.59679 C ? A ? 240 CA 1
   ATOM 3777 C . ILE A 243 ? -15.91267 -13.95190 34.43989 1.000 26.11959 C ? A ? 240 C 1
   ATOM 3778 O . ILE A 243 ? -17.11730 -14.21583 34.50213 1.000 31.06750 O ? A ? 240 O 1
   ATOM 3779 CB . ILE A 243 ? -15.97165 -11.76531 33.18979 1.000 21.92659 C ? A ? 240 CB 1
   ATOM 3780 CG1 . ILE A 243 ? -15.37628 -11.10476 31.95311 1.000 24.12147 C ? A ? 240 CG1 1
   ATOM 3781 CG2 . ILE A 243 ? -15.65961 -10.96520 34.42387 1.000 26.00402 C ? A ? 240 CG2 1
   ATOM 3782 CD1 . ILE A 243 ? -16.03792 -9.92297 31.60119 1.000 29.12581 C ? A ? 240 CD1 1
   ATOM 3783 H . ILE A 243 ? -16.35163 -13.65616 31.63958 1.000 27.64944 H ? A ? 240 H 1
   ATOM 3784 HA . ILE A 243 ? -14.40116 -13.08317 33.37703 1.000 27.17300 H ? A ? 240 HA 1
   ATOM 3785 HB . ILE A 243 ? -16.93875 -11.81644 33.13506 1.000 26.36876 H ? A ? 240 HB 1
   ATOM 3786 HG12 . ILE A 243 ? -14.44676 -10.88860 32.12680 1.000 29.00261 H ? A ? 240 HG12 1
   ATOM 3787 HG13 . ILE A 243 ? -15.43987 -11.71906 31.20512 1.000 29.00261 H ? A ? 240 HG13 1
   ATOM 3788 HG21 . ILE A 243 ? -16.03614 -10.07646 34.32761 1.000 31.26168 H ? A ? 240 HG21 1
   ATOM 3789 HG22 . ILE A 243 ? -16.04916 -11.40783 35.19409 1.000 31.26168 H ? A ? 240 HG22 1
   ATOM 3790 HG23 . ILE A 243 ? -14.69692 -10.90714 34.52756 1.000 31.26168 H ? A ? 240 HG23 1
   ATOM 3791 HD11 . ILE A 243 ? -15.63426 -9.56278 30.79607 1.000 35.00782 H ? A ? 240 HD11 1
   ATOM 3792 HD12 . ILE A 243 ? -16.97412 -10.12059 31.44192 1.000 35.00782 H ? A ? 240 HD12 1
   ATOM 3793 HD13 . ILE A 243 ? -15.95332 -9.28543 32.32734 1.000 35.00782 H ? A ? 240 HD13 1
   ATOM 3794 N . ASN A 244 ? -15.03897 -14.29848 35.36742 1.000 28.68591 N ? A ? 241 N 1
   ATOM 3795 CA . ASN A 244 ? -15.43764 -15.16262 36.46783 1.000 37.19234 C ? A ? 241 CA 1
   ATOM 3796 C . ASN A 244 ? -16.31869 -14.44798 37.48066 1.000 35.67465 C ? A ? 241 C 1
   ATOM 3797 O . ASN A 244 ? -17.19155 -15.08218 38.08515 1.000 37.33139 O ? A ? 241 O 1
   ATOM 3798 CB . ASN A 244 ? -14.19371 -15.71169 37.15925 1.000 45.89078 C ? A ? 241 CB 1
   ATOM 3799 CG . ASN A 244 ? -13.37866 -16.60697 36.25026 1.000 52.62839 C ? A ? 241 CG 1
   ATOM 3800 OD1 . ASN A 244 ? -13.92462 -17.31566 35.40421 1.000 59.80040 O ? A ? 241 OD1 1
   ATOM 3801 ND2 . ASN A 244 ? -12.06252 -16.55826 36.40110 1.000 52.61151 N ? A ? 241 ND2 1
   ATOM 3802 H . ASN A 244 ? -14.21563 -14.05070 35.38542 1.000 34.47994 H ? A ? 241 H 1
   ATOM 3803 HA . ASN A 244 ? -15.94851 -15.90573 36.11049 1.000 44.68765 H ? A ? 241 HA 1
   ATOM 3804 HB2 . ASN A 244 ? -13.63162 -14.97151 37.43691 1.000 55.12578 H ? A ? 241 HB2 1
   ATOM 3805 HB3 . ASN A 244 ? -14.46331 -16.23175 37.93240 1.000 55.12578 H ? A ? 241 HB3 1
   ATOM 3806 HD21 . ASN A 244 ? -11.71632 -16.03724 36.99126 1.000 63.19067 H ? A ? 241 HD21 1
   ATOM 3807 HD22 . ASN A 244 ? -11.55488 -17.04769 35.90880 1.000 63.19067 H ? A ? 241 HD22 1
   ATOM 3808 N . GLU A 245 ? -16.09572 -13.15154 37.68703 1.000 31.55785 N ? A ? 242 N 1
   ATOM 3809 CA . GLU A 245 ? -16.89458 -12.35388 38.61540 1.000 26.77753 C ? A ? 242 CA 1
   ATOM 3810 C . GLU A 245 ? -18.28867 -12.15754 38.02172 1.000 29.88461 C ? A ? 242 C 1
   ATOM 3811 O . GLU A 245 ? -18.47664 -11.40559 37.05267 1.000 23.49804 O ? A ? 242 O 1
   ATOM 3812 CB . GLU A 245 ? -16.19836 -11.02419 38.86421 1.000 28.12399 C ? A ? 242 CB 1
   ATOM 3813 CG . GLU A 245 ? -14.84720 -11.12175 39.59623 1.000 33.16864 C ? A ? 242 CG 1
   ATOM 3814 CD . GLU A 245 ? -13.64279 -11.47121 38.72233 1.000 58.58145 C ? A ? 242 CD 1
   ATOM 3815 OE1 . GLU A 245 ? -13.76304 -11.51230 37.47870 1.000 37.78007 O ? A ? 242 OE1 1
   ATOM 3816 OE2 . GLU A 245 ? -12.55467 -11.69670 39.29746 1.000 46.97533 O ? A ? 242 OE2 1
   ATOM 3817 H . GLU A 245 ? -15.47641 -12.70210 37.29452 1.000 37.92627 H ? A ? 242 H 1
   ATOM 3818 HA . GLU A 245 ? -16.98728 -12.81157 39.46560 1.000 32.18988 H ? A ? 242 HA 1
   ATOM 3819 HB2 . GLU A 245 ? -16.03478 -10.59877 38.00796 1.000 33.80564 H ? A ? 242 HB2 1
   ATOM 3820 HB3 . GLU A 245 ? -16.78198 -10.46884 39.40447 1.000 33.80564 H ? A ? 242 HB3 1
   ATOM 3821 HG2 . GLU A 245 ? -14.66246 -10.26422 40.01026 1.000 39.85922 H ? A ? 242 HG2 1
   ATOM 3822 HG3 . GLU A 245 ? -14.91809 -11.80999 40.27608 1.000 39.85922 H ? A ? 242 HG3 1
   ATOM 3823 N . LYS A 246 ? -19.29348 -12.81379 38.60916 1.000 24.63526 N ? A ? 243 N 1
   ATOM 3824 CA . LYS A 246 ? -20.63266 -12.79406 38.04342 1.000 22.43815 C ? A ? 243 CA 1
   ATOM 3825 C . LYS A 246 ? -21.18729 -11.37715 37.90483 1.000 18.69377 C ? A ? 243 C 1
   ATOM 3826 O . LYS A 246 ? -21.89104 -11.10154 36.93998 1.000 19.07665 O ? A ? 243 O 1
   ATOM 3827 CB . LYS A 246 ? -21.59241 -13.64425 38.89690 1.000 22.28385 C ? A ? 243 CB 1
   ATOM 3828 CG . LYS A 246 ? -22.89778 -13.91515 38.20596 1.000 33.41956 C ? A ? 243 CG 1
   ATOM 3829 CD . LYS A 246 ? -22.69213 -14.78785 36.96352 1.000 39.13216 C ? A ? 243 CD 1
   ATOM 3830 CE . LYS A 246 ? -21.75946 -15.95001 37.25347 1.000 49.06857 C ? A ? 243 CE 1
   ATOM 3831 NZ . LYS A 246 ? -21.56949 -16.90044 36.12724 1.000 71.27828 N ? A ? 243 NZ 1
   ATOM 3832 H . LYS A 246 ? -19.22172 -13.27412 39.33204 1.000 29.61916 H ? A ? 243 H 1
   ATOM 3833 HA . LYS A 246 ? -20.57620 -13.18172 37.15605 1.000 26.98263 H ? A ? 243 HA 1
   ATOM 3834 HB2 . LYS A 246 ? -21.17207 -14.49682 39.09016 1.000 26.79748 H ? A ? 243 HB2 1
   ATOM 3835 HB3 . LYS A 246 ? -21.78190 -13.17291 39.72323 1.000 26.79748 H ? A ? 243 HB3 1
   ATOM 3836 HG2 . LYS A 246 ? -23.49389 -14.38117 38.81290 1.000 40.16033 H ? A ? 243 HG2 1
   ATOM 3837 HG3 . LYS A 246 ? -23.29672 -13.07564 37.92853 1.000 40.16033 H ? A ? 243 HG3 1
   ATOM 3838 HD2 . LYS A 246 ? -23.54669 -15.14606 36.67661 1.000 47.01545 H ? A ? 243 HD2 1
   ATOM 3839 HD3 . LYS A 246 ? -22.30209 -14.25243 36.25493 1.000 47.01545 H ? A ? 243 HD3 1
   ATOM 3840 HE2 . LYS A 246 ? -20.88674 -15.59404 37.48272 1.000 58.93913 H ? A ? 243 HE2 1
   ATOM 3841 HE3 . LYS A 246 ? -22.11893 -16.45376 38.00041 1.000 58.93913 H ? A ? 243 HE3 1
   ATOM 3842 HZ1 . LYS A 246 ? -21.14228 -17.62765 36.41140 1.000 85.59079 H ? A ? 243 HZ1 1
   ATOM 3843 HZ2 . LYS A 246 ? -22.35949 -17.14078 35.79522 1.000 85.59079 H ? A ? 243 HZ2 1
   ATOM 3844 HZ3 . LYS A 246 ? -21.08996 -16.51700 35.48294 1.000 85.59079 H ? A ? 243 HZ3 1
   ATOM 3845 N . THR A 247 ? -20.99918 -10.51000 38.90491 1.000 21.90297 N ? A ? 244 N 1
   ATOM 3846 CA . THR A 247 ? -21.62251 -9.19001 38.77851 1.000 19.92821 C ? A ? 244 CA 1
   ATOM 3847 C . THR A 247 ? -20.99524 -8.39698 37.63209 1.000 19.31479 C ? A ? 244 C 1
   ATOM 3848 O . THR A 247 ? -21.67786 -7.56571 37.02355 1.000 19.46220 O ? A ? 244 O 1
   ATOM 3849 CB . THR A 247 ? -21.54677 -8.38273 40.08001 1.000 20.37568 C ? A ? 244 CB 1
   ATOM 3850 OG1 . THR A 247 ? -20.20097 -8.15720 40.45922 1.000 22.91903 O ? A ? 244 OG1 1
   ATOM 3851 CG2 . THR A 247 ? -22.33846 -9.07584 41.20070 1.000 21.91472 C ? A ? 244 CG2 1
   ATOM 3852 H . THR A 247 ? -20.54456 -10.65194 39.62099 1.000 26.34041 H ? A ? 244 H 1
   ATOM 3853 HA . THR A 247 ? -22.56558 -9.32762 38.59799 1.000 23.97070 H ? A ? 244 HA 1
   ATOM 3854 HB . THR A 247 ? -21.95316 -7.51344 39.93830 1.000 24.50767 H ? A ? 244 HB 1
   ATOM 3855 HG1 . THR A 247 ? -19.73866 -7.97362 39.78233 1.000 27.55969 H ? A ? 244 HG1 1
   ATOM 3856 HG21 . THR A 247 ? -22.28115 -8.55611 42.01770 1.000 26.35452 H ? A ? 244 HG21 1
   ATOM 3857 HG22 . THR A 247 ? -23.27056 -9.15951 40.94556 1.000 26.35452 H ? A ? 244 HG22 1
   ATOM 3858 HG23 . THR A 247 ? -21.97625 -9.96066 41.36442 1.000 26.35452 H ? A ? 244 HG23 1
   ATOM 3859 N . LEU A 248 ? -19.71203 -8.63162 37.36375 1.000 20.25461 N ? A ? 245 N 1
   ATOM 3860 CA . LEU A 248 ? -19.04003 -7.92133 36.27133 1.000 19.44019 C ? A ? 245 CA 1
   ATOM 3861 C . LEU A 248 ? -19.41962 -8.51290 34.91480 1.000 17.12785 C ? A ? 245 C 1
   ATOM 3862 O . LEU A 248 ? -19.70508 -7.77839 33.95994 1.000 17.43880 O ? A ? 245 O 1
   ATOM 3863 CB . LEU A 248 ? -17.54124 -7.97907 36.45981 1.000 17.59406 C ? A ? 245 CB 1
   ATOM 3864 CG . LEU A 248 ? -16.64743 -7.21398 35.46800 1.000 18.56086 C ? A ? 245 CG 1
   ATOM 3865 CD1 . LEU A 248 ? -17.00513 -5.74936 35.38246 1.000 20.09210 C ? A ? 245 CD1 1
   ATOM 3866 CD2 . LEU A 248 ? -15.19678 -7.37217 35.88546 1.000 25.64497 C ? A ? 245 CD2 1
   ATOM 3867 H . LEU A 248 ? -19.21349 -9.18749 37.79045 1.000 24.36238 H ? A ? 245 H 1
   ATOM 3868 HA . LEU A 248 ? -19.31055 -6.98998 36.28868 1.000 23.38508 H ? A ? 245 HA 1
   ATOM 3869 HB2 . LEU A 248 ? -17.34317 -7.62463 37.34074 1.000 21.16972 H ? A ? 245 HB2 1
   ATOM 3870 HB3 . LEU A 248 ? -17.27562 -8.91064 36.40958 1.000 21.16972 H ? A ? 245 HB3 1
   ATOM 3871 HG . LEU A 248 ? -16.78211 -7.58441 34.58170 1.000 22.32988 H ? A ? 245 HG 1
   ATOM 3872 HD11 . LEU A 248 ? -16.37694 -5.30481 34.79199 1.000 24.16737 H ? A ? 245 HD11 1
   ATOM 3873 HD12 . LEU A 248 ? -17.90559 -5.66414 35.03202 1.000 24.16737 H ? A ? 245 HD12 1
   ATOM 3874 HD13 . LEU A 248 ? -16.95728 -5.36024 36.26970 1.000 24.16737 H ? A ? 245 HD13 1
   ATOM 3875 HD21 . LEU A 248 ? -14.64687 -6.78251 35.34620 1.000 30.83081 H ? A ? 245 HD21 1
   ATOM 3876 HD22 . LEU A 248 ? -15.11076 -7.13903 36.82309 1.000 30.83081 H ? A ? 245 HD22 1
   ATOM 3877 HD23 . LEU A 248 ? -14.92721 -8.29372 35.74768 1.000 30.83081 H ? A ? 245 HD23 1
   ATOM 3878 N . GLN A 249 ? -19.50172 -9.83804 34.82911 1.000 20.49181 N ? A ? 246 N 1
   ATOM 3879 CA . GLN A 249 ? -20.07858 -10.47750 33.66118 1.000 20.53504 C ? A ? 246 CA 1
   ATOM 3880 C . GLN A 249 ? -21.44093 -9.88728 33.34173 1.000 18.86494 C ? A ? 246 C 1
   ATOM 3881 O . GLN A 249 ? -21.72421 -9.48520 32.20698 1.000 18.49367 O ? A ? 246 O 1
   ATOM 3882 CB . GLN A 249 ? -20.17720 -11.98297 33.93677 1.000 22.21257 C ? A ? 246 CB 1
   ATOM 3883 CG . GLN A 249 ? -20.95563 -12.76901 32.95984 1.000 21.80509 C ? A ? 246 CG 1
   ATOM 3884 CD . GLN A 249 ? -21.07757 -14.23514 33.39099 1.000 26.79684 C ? A ? 246 CD 1
   ATOM 3885 OE1 . GLN A 249 ? -22.14778 -14.81170 33.34650 1.000 30.30812 O ? A ? 246 OE1 1
   ATOM 3886 NE2 . GLN A 249 ? -19.96380 -14.80962 33.83177 1.000 35.71487 N ? A ? 246 NE2 1
   ATOM 3887 H . GLN A 249 ? -19.23016 -10.38543 35.43427 1.000 24.64702 H ? A ? 246 H 1
   ATOM 3888 HA . GLN A 249 ? -19.51308 -10.33857 32.88542 1.000 24.69889 H ? A ? 246 HA 1
   ATOM 3889 HB2 . GLN A 249 ? -19.27882 -12.34861 33.94822 1.000 26.71194 H ? A ? 246 HB2 1
   ATOM 3890 HB3 . GLN A 249 ? -20.59645 -12.10585 34.80281 1.000 26.71194 H ? A ? 246 HB3 1
   ATOM 3891 HG2 . GLN A 249 ? -21.84836 -12.39680 32.88640 1.000 26.22296 H ? A ? 246 HG2 1
   ATOM 3892 HG3 . GLN A 249 ? -20.51208 -12.73988 32.09768 1.000 26.22296 H ? A ? 246 HG3 1
   ATOM 3893 HE21 . GLN A 249 ? -19.23120 -14.36022 33.86232 1.000 42.91469 H ? A ? 246 HE21 1
   ATOM 3894 HE22 . GLN A 249 ? -19.97538 -15.63093 34.08657 1.000 42.91469 H ? A ? 246 HE22 1
   ATOM 3895 N . GLN A 250 ? -22.29725 -9.77456 34.35550 1.000 18.53921 N ? A ? 247 N 1
   ATOM 3896 CA . GLN A 250 ? -23.62729 -9.25233 34.14770 1.000 18.14029 C ? A ? 247 CA 1
   ATOM 3897 C . GLN A 250 ? -23.59763 -7.75795 33.85562 1.000 15.93301 C ? A ? 247 C 1
   ATOM 3898 O . GLN A 250 ? -24.37401 -7.28789 33.01758 1.000 19.47217 O ? A ? 247 O 1
   ATOM 3899 CB . GLN A 250 ? -24.48691 -9.59218 35.36996 1.000 19.45672 C ? A ? 247 CB 1
   ATOM 3900 CG . GLN A 250 ? -24.84607 -11.07163 35.34486 1.000 19.55018 C ? A ? 247 CG 1
   ATOM 3901 CD . GLN A 250 ? -25.50254 -11.54777 36.61140 1.000 25.02387 C ? A ? 247 CD 1
   ATOM 3902 OE1 . GLN A 250 ? -25.87365 -10.74658 37.47208 1.000 23.77994 O ? A ? 247 OE1 1
   ATOM 3903 NE2 . GLN A 250 ? -25.65810 -12.86479 36.73701 1.000 36.78622 N ? A ? 247 NE2 1
   ATOM 3904 H . GLN A 250 ? -22.12603 -9.99502 35.16894 1.000 22.30391 H ? A ? 247 H 1
   ATOM 3905 HA . GLN A 250 ? -24.03575 -9.67146 33.37414 1.000 21.82520 H ? A ? 247 HA 1
   ATOM 3906 HB2 . GLN A 250 ? -23.99135 -9.40329 36.18214 1.000 23.40491 H ? A ? 247 HB2 1
   ATOM 3907 HB3 . GLN A 250 ? -25.30443 -9.07043 35.35120 1.000 23.40491 H ? A ? 247 HB3 1
   ATOM 3908 HG2 . GLN A 250 ? -25.46124 -11.23275 34.61239 1.000 23.51707 H ? A ? 247 HG2 1
   ATOM 3909 HG3 . GLN A 250 ? -24.03560 -11.58911 35.21735 1.000 23.51707 H ? A ? 247 HG3 1
   ATOM 3910 HE21 . GLN A 250 ? -25.38864 -13.39111 36.11252 1.000 44.20031 H ? A ? 247 HE21 1
   ATOM 3911 HE22 . GLN A 250 ? -26.02799 -13.18874 37.44259 1.000 44.20031 H ? A ? 247 HE22 1
   ATOM 3912 N . GLY A 251 ? -22.70626 -7.02022 34.49953 1.000 17.73727 N ? A ? 248 N 1
   ATOM 3913 CA . GLY A 251 ? -22.60151 -5.59293 34.21401 1.000 19.12502 C ? A ? 248 CA 1
   ATOM 3914 C . GLY A 251 ? -22.19698 -5.30897 32.77777 1.000 16.08518 C ? A ? 248 C 1
   ATOM 3915 O . GLY A 251 ? -22.71164 -4.38432 32.14611 1.000 16.99321 O ? A ? 248 O 1
   ATOM 3916 H . GLY A 251 ? -22.15900 -7.31174 35.09545 1.000 21.34158 H ? A ? 248 H 1
   ATOM 3917 HA2 . GLY A 251 ? -23.45928 -5.17058 34.37754 1.000 23.00688 H ? A ? 248 HA2 1
   ATOM 3918 HA3 . GLY A 251 ? -21.93788 -5.19759 34.80071 1.000 23.00688 H ? A ? 248 HA3 1
   ATOM 3919 N . ILE A 252 ? -21.29147 -6.12557 32.23578 1.000 15.52325 N ? A ? 249 N 1
   ATOM 3920 CA . ILE A 252 ? -20.91046 -5.99907 30.82606 1.000 16.13677 C ? A ? 249 CA 1
   ATOM 3921 C . ILE A 252 ? -22.11282 -6.24179 29.94744 1.000 17.78815 C ? A ? 249 C 1
   ATOM 3922 O . ILE A 252 ? -22.39717 -5.48973 29.00742 1.000 18.72816 O ? A ? 249 O 1
   ATOM 3923 CB . ILE A 252 ? -19.76652 -6.97063 30.49498 1.000 16.84206 C ? A ? 249 CB 1
   ATOM 3924 CG1 . ILE A 252 ? -18.50705 -6.52293 31.22497 1.000 19.73946 C ? A ? 249 CG1 1
   ATOM 3925 CG2 . ILE A 252 ? -19.58413 -7.14061 28.97273 1.000 17.67097 C ? A ? 249 CG2 1
   ATOM 3926 CD1 . ILE A 252 ? -17.41266 -7.49690 31.22054 1.000 26.02062 C ? A ? 249 CD1 1
   ATOM 3927 H . ILE A 252 ? -20.88573 -6.75583 32.65738 1.000 18.68475 H ? A ? 249 H 1
   ATOM 3928 HA . ILE A 252 ? -20.59291 -5.09682 30.66479 1.000 19.42097 H ? A ? 249 HA 1
   ATOM 3929 HB . ILE A 252 ? -19.98782 -7.85897 30.81557 1.000 20.26732 H ? A ? 249 HB 1
   ATOM 3930 HG12 . ILE A 252 ? -18.17837 -5.71367 30.80309 1.000 23.74421 H ? A ? 249 HG12 1
   ATOM 3931 HG13 . ILE A 252 ? -18.73504 -6.34528 32.15091 1.000 23.74421 H ? A ? 249 HG13 1
   ATOM 3932 HG21 . ILE A 252 ? -18.87024 -7.77666 28.80928 1.000 21.26201 H ? A ? 249 HG21 1
   ATOM 3933 HG22 . ILE A 252 ? -20.41304 -7.46817 28.58998 1.000 21.26201 H ? A ? 249 HG22 1
   ATOM 3934 HG23 . ILE A 252 ? -19.35707 -6.28142 28.58399 1.000 21.26201 H ? A ? 249 HG23 1
   ATOM 3935 HD11 . ILE A 252 ? -16.69043 -7.16292 31.77529 1.000 31.28160 H ? A ? 249 HD11 1
   ATOM 3936 HD12 . ILE A 252 ? -17.73843 -8.33958 31.57361 1.000 31.28160 H ? A ? 249 HD12 1
   ATOM 3937 HD13 . ILE A 252 ? -17.10139 -7.61803 30.30986 1.000 31.28160 H ? A ? 249 HD13 1
   ATOM 3938 N . GLN A 253 ? -22.86095 -7.30187 30.24974 1.000 17.20317 N ? A ? 250 N 1
   ATOM 3939 CA . GLN A 253 ? -24.02999 -7.58942 29.44545 1.000 18.02798 C ? A ? 250 CA 1
   ATOM 3940 C . GLN A 253 ? -25.05161 -6.46695 29.52699 1.000 16.82148 C ? A ? 250 C 1
   ATOM 3941 O . GLN A 253 ? -25.59884 -6.04040 28.51076 1.000 19.13920 O ? A ? 250 O 1
   ATOM 3942 CB . GLN A 253 ? -24.64739 -8.91697 29.87228 1.000 20.62625 C ? A ? 250 CB 1
   ATOM 3943 CG . GLN A 253 ? -23.71683 -10.10837 29.61242 1.000 22.42355 C ? A ? 250 CG 1
   ATOM 3944 CD . GLN A 253 ? -24.19070 -11.36487 30.30363 1.000 33.73551 C ? A ? 250 CD 1
   ATOM 3945 OE1 . GLN A 253 ? -24.74983 -11.31305 31.41828 1.000 29.55287 O ? A ? 250 OE1 1
   ATOM 3946 NE2 . GLN A 253 ? -23.98217 -12.50174 29.65659 1.000 27.46734 N ? A ? 250 NE2 1
   ATOM 3947 H . GLN A 253 ? -22.71313 -7.84955 30.89611 1.000 20.70065 H ? A ? 250 H 1
   ATOM 3948 HA . GLN A 253 ? -23.75640 -7.67235 28.51854 1.000 21.69042 H ? A ? 250 HA 1
   ATOM 3949 HB2 . GLN A 253 ? -24.83901 -8.88592 30.82266 1.000 24.80835 H ? A ? 250 HB2 1
   ATOM 3950 HB3 . GLN A 253 ? -25.46672 -9.06004 29.37315 1.000 24.80835 H ? A ? 250 HB3 1
   ATOM 3951 HG2 . GLN A 253 ? -23.68205 -10.28282 28.65887 1.000 26.96511 H ? A ? 250 HG2 1
   ATOM 3952 HG3 . GLN A 253 ? -22.82987 -9.89744 29.94366 1.000 26.96511 H ? A ? 250 HG3 1
   ATOM 3953 HE21 . GLN A 253 ? -23.59648 -12.49455 28.88797 1.000 33.01765 H ? A ? 250 HE21 1
   ATOM 3954 HE22 . GLN A 253 ? -24.23247 -13.24704 30.00514 1.000 33.01765 H ? A ? 250 HE22 1
   ATOM 3955 N . LEU A 254 ? -25.30235 -5.94329 30.72531 1.000 16.38117 N ? A ? 251 N 1
   ATOM 3956 CA . LEU A 254 ? -26.28563 -4.88802 30.87495 1.000 19.20628 C ? A ? 251 CA 1
   ATOM 3957 C . LEU A 254 ? -25.87374 -3.60510 30.15091 1.000 16.61451 C ? A ? 251 C 1
   ATOM 3958 O . LEU A 254 ? -26.74365 -2.84274 29.70725 1.000 17.58051 O ? A ? 251 O 1
   ATOM 3959 CB . LEU A 254 ? -26.52840 -4.60068 32.36340 1.000 18.06615 C ? A ? 251 CB 1
   ATOM 3960 CG . LEU A 254 ? -27.14582 -5.73962 33.13950 1.000 20.15445 C ? A ? 251 CG 1
   ATOM 3961 CD1 . LEU A 254 ? -27.14238 -5.39207 34.62473 1.000 21.95340 C ? A ? 251 CD1 1
   ATOM 3962 CD2 . LEU A 254 ? -28.54341 -5.96567 32.61551 1.000 26.47068 C ? A ? 251 CD2 1
   ATOM 3963 H . LEU A 254 ? -24.91866 -6.18168 31.45712 1.000 19.71426 H ? A ? 251 H 1
   ATOM 3964 HA . LEU A 254 ? -27.11883 -5.19236 30.48246 1.000 23.10439 H ? A ? 251 HA 1
   ATOM 3965 HB2 . LEU A 254 ? -25.67664 -4.39283 32.77837 1.000 21.73622 H ? A ? 251 HB2 1
   ATOM 3966 HB3 . LEU A 254 ? -27.12670 -3.84056 32.43525 1.000 21.73622 H ? A ? 251 HB3 1
   ATOM 3967 HG . LEU A 254 ? -26.64499 -6.56361 33.03409 1.000 24.24219 H ? A ? 251 HG 1
   ATOM 3968 HD11 . LEU A 254 ? -27.57613 -6.10636 35.11722 1.000 26.40093 H ? A ? 251 HD11 1
   ATOM 3969 HD12 . LEU A 254 ? -26.22493 -5.29372 34.92392 1.000 26.40093 H ? A ? 251 HD12 1
   ATOM 3970 HD13 . LEU A 254 ? -27.62393 -4.56027 34.75553 1.000 26.40093 H ? A ? 251 HD13 1
   ATOM 3971 HD21 . LEU A 254 ? -29.04514 -6.48112 33.26626 1.000 31.82167 H ? A ? 251 HD21 1
   ATOM 3972 HD22 . LEU A 254 ? -28.97043 -5.10631 32.47391 1.000 31.82167 H ? A ? 251 HD22 1
   ATOM 3973 HD23 . LEU A 254 ? -28.49177 -6.45145 31.77750 1.000 31.82167 H ? A ? 251 HD23 1
   ATOM 3974 N . ALA A 255 ? -24.56569 -3.33328 30.04146 1.000 14.35692 N ? A ? 252 N 1
   ATOM 3975 CA . ALA A 255 ? -24.14142 -2.12242 29.34008 1.000 17.12659 C ? A ? 252 CA 1
   ATOM 3976 C . ALA A 255 ? -24.38757 -2.24332 27.83536 1.000 15.58495 C ? A ? 252 C 1
   ATOM 3977 O . ALA A 255 ? -24.48453 -1.21124 27.16239 1.000 17.32081 O ? A ? 252 O 1
   ATOM 3978 CB . ALA A 255 ? -22.67512 -1.84922 29.61190 1.000 17.16952 C ? A ? 252 CB 1
   ATOM 3979 H . ALA A 255 ? -23.92885 -3.81897 30.35473 1.000 17.28515 H ? A ? 252 H 1
   ATOM 3980 HA . ALA A 255 ? -24.64228 -1.36146 29.67322 1.000 20.60876 H ? A ? 252 HA 1
   ATOM 3981 HB1 . ALA A 255 ? -22.39354 -1.08451 29.08574 1.000 20.66027 H ? A ? 252 HB1 1
   ATOM 3982 HB2 . ALA A 255 ? -22.55862 -1.66179 30.55646 1.000 20.66027 H ? A ? 252 HB2 1
   ATOM 3983 HB3 . ALA A 255 ? -22.15693 -2.63063 29.36335 1.000 20.66027 H ? A ? 252 HB3 1
   ATOM 3984 N . GLN A 256 ? -24.57998 -3.45755 27.32640 1.000 15.82537 N ? A ? 253 N 1
   ATOM 3985 CA . GLN A 256 ? -24.92675 -3.69276 25.92839 1.000 16.58669 C ? A ? 253 CA 1
   ATOM 3986 C . GLN A 256 ? -26.41031 -3.96321 25.72430 1.000 18.91275 C ? A ? 253 C 1
   ATOM 3987 O . GLN A 256 ? -26.82600 -4.25280 24.60631 1.000 20.54763 O ? A ? 253 O 1
   ATOM 3988 CB . GLN A 256 ? -24.11608 -4.85677 25.37628 1.000 18.19673 C ? A ? 253 CB 1
   ATOM 3989 CG . GLN A 256 ? -22.69266 -4.47436 25.08794 1.000 21.26637 C ? A ? 253 CG 1
   ATOM 3990 CD . GLN A 256 ? -21.86402 -5.64985 24.65753 1.000 20.48658 C ? A ? 253 CD 1
   ATOM 3991 OE1 . GLN A 256 ? -22.24385 -6.38762 23.73804 1.000 21.80999 O ? A ? 253 OE1 1
   ATOM 3992 NE2 . GLN A 256 ? -20.74115 -5.84006 25.31005 1.000 19.99680 N ? A ? 253 NE2 1
   ATOM 3993 H . GLN A 256 ? -24.51325 -4.18203 27.78495 1.000 19.04730 H ? A ? 253 H 1
   ATOM 3994 HA . GLN A 256 ? -24.69699 -2.90099 25.41731 1.000 19.96088 H ? A ? 253 HA 1
   ATOM 3995 HB2 . GLN A 256 ? -24.10992 -5.57612 26.02697 1.000 21.89292 H ? A ? 253 HB2 1
   ATOM 3996 HB3 . GLN A 256 ? -24.52078 -5.16121 24.54897 1.000 21.89292 H ? A ? 253 HB3 1
   ATOM 3997 HG2 . GLN A 256 ? -22.67818 -3.81722 24.37460 1.000 25.57650 H ? A ? 253 HG2 1
   ATOM 3998 HG3 . GLN A 256 ? -22.29468 -4.10187 25.89029 1.000 25.57650 H ? A ? 253 HG3 1
   ATOM 3999 HE21 . GLN A 256 ? -20.51692 -5.30518 25.94505 1.000 24.05301 H ? A ? 253 HE21 1
   ATOM 4000 HE22 . GLN A 256 ? -20.22967 -6.49956 25.10258 1.000 24.05301 H ? A ? 253 HE22 1
   ATOM 4001 N . SER A 257 ? -27.22565 -3.89287 26.77532 1.000 16.63755 N ? A ? 254 N 1
   ATOM 4002 CA . SER A 257 ? -28.64858 -3.89291 26.54575 1.000 16.81982 C ? A ? 254 CA 1
   ATOM 4003 C . SER A 257 ? -29.05800 -2.63981 25.78146 1.000 17.16973 C ? A ? 254 C 1
   ATOM 4004 O . SER A 257 ? -28.42636 -1.58797 25.86378 1.000 17.90519 O ? A ? 254 O 1
   ATOM 4005 CB . SER A 257 ? -29.42747 -3.95330 27.85261 1.000 22.80394 C ? A ? 254 CB 1
   ATOM 4006 OG . SER A 257 ? -29.24274 -5.19771 28.50491 1.000 26.09266 O ? A ? 254 OG 1
   ATOM 4007 H . SER A 257 ? -26.97935 -3.84628 27.59798 1.000 20.02191 H ? A ? 254 H 1
   ATOM 4008 HA . SER A 257 ? -28.87717 -4.67935 26.02597 1.000 20.24063 H ? A ? 254 HA 1
   ATOM 4009 HB2 . SER A 257 ? -29.11671 -3.24368 28.43637 1.000 27.42157 H ? A ? 254 HB2 1
   ATOM 4010 HB3 . SER A 257 ? -30.37118 -3.83616 27.66133 1.000 27.42157 H ? A ? 254 HB3 1
   ATOM 4011 HG . SER A 257 ? -29.65418 -5.80246 28.09187 1.000 31.36804 H ? A ? 254 HG 1
   ATOM 4012 N . ARG A 258 ? -30.17534 -2.73866 25.08041 1.000 18.20254 N ? A ? 255 N 1
   ATOM 4013 CA . ARG A 258 ? -30.68980 -1.64190 24.26908 1.000 19.82990 C ? A ? 255 CA 1
   ATOM 4014 C . ARG A 258 ? -31.83711 -0.97741 25.01433 1.000 22.89426 C ? A ? 255 C 1
   ATOM 4015 O . ARG A 258 ? -32.90179 -1.57489 25.18772 1.000 22.48777 O ? A ? 255 O 1
   ATOM 4016 CB . ARG A 258 ? -31.10131 -2.16550 22.90012 1.000 20.99239 C ? A ? 255 CB 1
   ATOM 4017 CG . ARG A 258 ? -29.93827 -2.86354 22.19695 1.000 23.04112 C ? A ? 255 CG 1
   ATOM 4018 CD . ARG A 258 ? -30.43819 -3.67549 21.05232 1.000 28.47394 C ? A ? 255 CD 1
   ATOM 4019 NE . ARG A 258 ? -29.35569 -4.15336 20.19493 1.000 23.45027 N ? A ? 255 NE 1
   ATOM 4020 CZ . ARG A 258 ? -29.53646 -4.49804 18.93316 1.000 21.67691 C ? A ? 255 CZ 1
   ATOM 4021 NH1 . ARG A 258 ? -30.73046 -4.39788 18.35197 1.000 28.04769 N ? A ? 255 NH1 1
   ATOM 4022 NH2 . ARG A 258 ? -28.49622 -4.93959 18.23172 1.000 22.93570 N ? A ? 255 NH2 1
   ATOM 4023 H . ARG A 258 ? -30.66537 -3.44499 25.05649 1.000 21.89990 H ? A ? 255 H 1
   ATOM 4024 HA . ARG A 258 ? -30.00856 -0.96338 24.14091 1.000 23.85273 H ? A ? 255 HA 1
   ATOM 4025 HB2 . ARG A 258 ? -31.82351 -2.80454 23.00490 1.000 25.24772 H ? A ? 255 HB2 1
   ATOM 4026 HB3 . ARG A 258 ? -31.39240 -1.42363 22.34713 1.000 25.24772 H ? A ? 255 HB3 1
   ATOM 4027 HG2 . ARG A 258 ? -29.31689 -2.20016 21.85824 1.000 27.70619 H ? A ? 255 HG2 1
   ATOM 4028 HG3 . ARG A 258 ? -29.48667 -3.45297 22.82108 1.000 27.70619 H ? A ? 255 HG3 1
   ATOM 4029 HD2 . ARG A 258 ? -30.91481 -4.44782 21.39473 1.000 34.22558 H ? A ? 255 HD2 1
   ATOM 4030 HD3 . ARG A 258 ? -31.03258 -3.13140 20.51235 1.000 34.22558 H ? A ? 255 HD3 1
   ATOM 4031 HE . ARG A 258 ? -28.56474 -4.21283 20.52729 1.000 28.19717 H ? A ? 255 HE 1
   ATOM 4032 HH11 . ARG A 258 ? -31.40330 -4.10380 18.79964 1.000 33.71408 H ? A ? 255 HH11 1
   ATOM 4033 HH12 . ARG A 258 ? -30.82870 -4.62728 17.52897 1.000 33.71408 H ? A ? 255 HH12 1
   ATOM 4034 HH21 . ARG A 258 ? -27.72167 -4.99682 18.60104 1.000 27.57969 H ? A ? 255 HH21 1
   ATOM 4035 HH22 . ARG A 258 ? -28.59817 -5.16786 17.40886 1.000 27.57969 H ? A ? 255 HH22 1
   ATOM 4036 N . TYR A 259 ? -31.60748 0.24497 25.46077 1.000 19.00239 N ? A ? 256 N 1
   ATOM 4037 CA . TYR A 259 ? -32.54461 0.98894 26.29937 1.000 18.55650 C ? A ? 256 CA 1
   ATOM 4038 C . TYR A 259 ? -33.39420 1.96397 25.50892 1.000 28.07520 C ? A ? 256 C 1
   ATOM 4039 O . TYR A 259 ? -34.54175 2.21254 25.88063 1.000 22.50912 O ? A ? 256 O 1
   ATOM 4040 CB . TYR A 259 ? -31.79266 1.76180 27.39693 1.000 20.00347 C ? A ? 256 CB 1
   ATOM 4041 CG . TYR A 259 ? -31.05285 0.82508 28.33284 1.000 18.83244 C ? A ? 256 CG 1
   ATOM 4042 CD1 . TYR A 259 ? -29.74037 0.45028 28.08688 1.000 17.54118 C ? A ? 256 CD1 1
   ATOM 4043 CD2 . TYR A 259 ? -31.67739 0.30679 29.45108 1.000 16.27195 C ? A ? 256 CD2 1
   ATOM 4044 CE1 . TYR A 259 ? -29.08230 -0.41077 28.91236 1.000 18.62526 C ? A ? 256 CE1 1
   ATOM 4045 CE2 . TYR A 259 ? -31.03121 -0.55814 30.29729 1.000 18.01807 C ? A ? 256 CE2 1
   ATOM 4046 CZ . TYR A 259 ? -29.73431 -0.93224 30.02497 1.000 18.41528 C ? A ? 256 CZ 1
   ATOM 4047 OH . TYR A 259 ? -29.07930 -1.80217 30.85304 1.000 19.26597 O ? A ? 256 OH 1
   ATOM 4048 H . TYR A 259 ? -30.89001 0.68657 25.28805 1.000 22.85971 H ? A ? 256 H 1
   ATOM 4049 HA . TYR A 259 ? -33.13539 0.35763 26.73906 1.000 22.32465 H ? A ? 256 HA 1
   ATOM 4050 HB2 . TYR A 259 ? -31.14546 2.35506 26.98453 1.000 24.06101 H ? A ? 256 HB2 1
   ATOM 4051 HB3 . TYR A 259 ? -32.42824 2.27578 27.91919 1.000 24.06101 H ? A ? 256 HB3 1
   ATOM 4052 HD1 . TYR A 259 ? -29.30043 0.79387 27.34304 1.000 21.10626 H ? A ? 256 HD1 1
   ATOM 4053 HD2 . TYR A 259 ? -32.55614 0.54996 29.63427 1.000 19.58320 H ? A ? 256 HD2 1
   ATOM 4054 HE1 . TYR A 259 ? -28.20137 -0.64880 28.73290 1.000 22.40716 H ? A ? 256 HE1 1
   ATOM 4055 HE2 . TYR A 259 ? -31.46601 -0.88955 31.04963 1.000 21.67853 H ? A ? 256 HE2 1
   ATOM 4056 HH . TYR A 259 ? -28.27289 -1.57830 30.92497 1.000 23.17601 H ? A ? 256 HH 1
   ATOM 4057 N . TRP A 260 ? -32.84945 2.51879 24.42609 1.000 20.73735 N ? A ? 257 N 1
   ATOM 4058 CA . TRP A 260 ? -33.51015 3.50264 23.58393 1.000 21.76265 C ? A ? 257 CA 1
   ATOM 4059 C . TRP A 260 ? -33.10760 3.22519 22.15063 1.000 22.24467 C ? A ? 257 C 1
   ATOM 4060 O . TRP A 260 ? -32.00647 2.72433 21.89592 1.000 21.11262 O ? A ? 257 O 1
   ATOM 4061 CB . TRP A 260 ? -33.12254 4.93830 23.92564 1.000 21.72335 C ? A ? 257 CB 1
   ATOM 4062 CG . TRP A 260 ? -33.34139 5.30171 25.34233 1.000 20.40553 C ? A ? 257 CG 1
   ATOM 4063 CD1 . TRP A 260 ? -32.42853 5.24379 26.33888 1.000 22.36208 C ? A ? 257 CD1 1
   ATOM 4064 CD2 . TRP A 260 ? -34.56040 5.76245 25.93466 1.000 22.33598 C ? A ? 257 CD2 1
   ATOM 4065 NE1 . TRP A 260 ? -32.99229 5.63299 27.52314 1.000 23.27719 N ? A ? 257 NE1 1
   ATOM 4066 CE2 . TRP A 260 ? -34.30299 5.96351 27.29898 1.000 23.99718 C ? A ? 257 CE2 1
   ATOM 4067 CE3 . TRP A 260 ? -35.83579 6.04079 25.42886 1.000 26.25378 C ? A ? 257 CE3 1
   ATOM 4068 CZ2 . TRP A 260 ? -35.28036 6.41552 28.18505 1.000 24.03740 C ? A ? 257 CZ2 1
   ATOM 4069 CZ3 . TRP A 260 ? -36.80657 6.48980 26.30968 1.000 26.57284 C ? A ? 257 CZ3 1
   ATOM 4070 CH2 . TRP A 260 ? -36.52149 6.66749 27.66375 1.000 24.59010 C ? A ? 257 CH2 1
   ATOM 4071 H . TRP A 260 ? -32.05795 2.32915 24.14829 1.000 24.94166 H ? A ? 257 H 1
   ATOM 4072 HA . TRP A 260 ? -34.47043 3.42230 23.69487 1.000 26.17202 H ? A ? 257 HA 1
   ATOM 4073 HB2 . TRP A 260 ? -32.17975 5.05986 23.73261 1.000 26.12487 H ? A ? 257 HB2 1
   ATOM 4074 HB3 . TRP A 260 ? -33.65301 5.54118 23.38155 1.000 26.12487 H ? A ? 257 HB3 1
   ATOM 4075 HD1 . TRP A 260 ? -31.54372 4.97736 26.23395 1.000 26.89134 H ? A ? 257 HD1 1
   ATOM 4076 HE1 . TRP A 260 ? -32.59039 5.66492 28.28278 1.000 27.98948 H ? A ? 257 HE1 1
   ATOM 4077 HE3 . TRP A 260 ? -36.02637 5.92732 24.52570 1.000 31.56139 H ? A ? 257 HE3 1
   ATOM 4078 HZ2 . TRP A 260 ? -35.09776 6.54012 29.08840 1.000 28.90173 H ? A ? 257 HZ2 1
   ATOM 4079 HZ3 . TRP A 260 ? -37.66119 6.67556 25.99342 1.000 31.94426 H ? A ? 257 HZ3 1
   ATOM 4080 HH2 . TRP A 260 ? -37.19562 6.96653 28.23035 1.000 29.56497 H ? A ? 257 HH2 1
   ATOM 4081 N . GLN A 261 ? -33.97899 3.58083 21.21281 1.000 22.25971 N ? A ? 258 N 1
   ATOM 4082 CA . GLN A 261 ? -33.64046 3.53383 19.79550 1.000 20.65524 C ? A ? 258 CA 1
   ATOM 4083 C . GLN A 261 ? -33.87652 4.91109 19.18898 1.000 27.60709 C ? A ? 258 C 1
   ATOM 4084 O . GLN A 261 ? -34.84591 5.59673 19.51757 1.000 25.29986 O ? A ? 258 O 1
   ATOM 4085 CB . GLN A 261 ? -34.44359 2.48609 19.05806 1.000 25.58364 C ? A ? 258 CB 1
   ATOM 4086 CG . GLN A 261 ? -33.99986 2.28947 17.60502 1.000 31.63543 C ? A ? 258 CG 1
   ATOM 4087 CD . GLN A 261 ? -34.73454 1.17192 16.89738 1.000 41.73474 C ? A ? 258 CD 1
   ATOM 4088 OE1 . GLN A 261 ? -35.71510 0.63027 17.40132 1.000 36.13619 O ? A ? 258 OE1 1
   ATOM 4089 NE2 . GLN A 261 ? -34.26634 0.83773 15.69506 1.000 41.57017 N ? A ? 258 NE2 1
   ATOM 4090 H . GLN A 261 ? -34.77801 3.85465 21.37465 1.000 26.76850 H ? A ? 258 H 1
   ATOM 4091 HA . GLN A 261 ? -32.70474 3.30175 19.68838 1.000 24.84314 H ? A ? 258 HA 1
   ATOM 4092 HB2 . GLN A 261 ? -34.34601 1.63683 19.51647 1.000 30.75722 H ? A ? 258 HB2 1
   ATOM 4093 HB3 . GLN A 261 ? -35.37584 2.75399 19.05081 1.000 30.75722 H ? A ? 258 HB3 1
   ATOM 4094 HG2 . GLN A 261 ? -34.16279 3.10984 17.11375 1.000 38.01937 H ? A ? 258 HG2 1
   ATOM 4095 HG3 . GLN A 261 ? -33.05338 2.07752 17.59223 1.000 38.01937 H ? A ? 258 HG3 1
   ATOM 4096 HE21 . GLN A 261 ? -33.58642 1.25072 15.36836 1.000 49.94105 H ? A ? 258 HE21 1
   ATOM 4097 HE22 . GLN A 261 ? -34.64417 0.20910 15.24598 1.000 49.94105 H ? A ? 258 HE22 1
   ATOM 4098 N . THR A 262 ? -32.97530 5.33186 18.31408 1.000 23.69875 N ? A ? 259 N 1
   ATOM 4099 CA . THR A 262 ? -33.24366 6.47024 17.44315 1.000 30.86112 C ? A ? 259 CA 1
   ATOM 4100 C . THR A 262 ? -32.62700 6.15329 16.09461 1.000 26.90712 C ? A ? 259 C 1
   ATOM 4101 O . THR A 262 ? -31.42851 5.85738 16.01286 1.000 26.55134 O ? A ? 259 O 1
   ATOM 4102 CB . THR A 262 ? -32.70417 7.78054 18.02596 1.000 35.66454 C ? A ? 259 CB 1
   ATOM 4103 OG1 . THR A 262 ? -32.91290 8.83339 17.07372 1.000 57.15768 O ? A ? 259 OG1 1
   ATOM 4104 CG2 . THR A 262 ? -31.23279 7.68121 18.36316 1.000 36.25758 C ? A ? 259 CG2 1
   ATOM 4105 H . THR A 262 ? -32.20024 4.97564 18.20461 1.000 28.49535 H ? A ? 259 H 1
   ATOM 4106 HA . THR A 262 ? -34.19920 6.59374 17.33089 1.000 37.09020 H ? A ? 259 HA 1
   ATOM 4107 HB . THR A 262 ? -33.17212 7.97985 18.85190 1.000 42.85430 H ? A ? 259 HB 1
   ATOM 4108 HG1 . THR A 262 ? -32.57693 9.54880 17.35817 1.000 68.64606 H ? A ? 259 HG1 1
   ATOM 4109 HG21 . THR A 262 ? -30.91229 8.53116 18.70339 1.000 43.56595 H ? A ? 259 HG21 1
   ATOM 4110 HG22 . THR A 262 ? -31.09244 6.99885 19.03813 1.000 43.56595 H ? A ? 259 HG22 1
   ATOM 4111 HG23 . THR A 262 ? -30.72560 7.44827 17.56981 1.000 43.56595 H ? A ? 259 HG23 1
   ATOM 4112 N . GLY A 263 ? -33.45486 6.18077 15.04121 1.000 29.70887 N ? A ? 260 N 1
   ATOM 4113 CA . GLY A 263 ? -32.98200 5.70345 13.75128 1.000 30.77276 C ? A ? 260 CA 1
   ATOM 4114 C . GLY A 263 ? -32.49711 4.28076 13.90463 1.000 27.26391 C ? A ? 260 C 1
   ATOM 4115 O . GLY A 263 ? -33.16373 3.44181 14.52230 1.000 26.94548 O ? A ? 260 O 1
   ATOM 4116 H . GLY A 263 ? -34.26720 6.46284 15.05288 1.000 35.70749 H ? A ? 260 H 1
   ATOM 4117 HA2 . GLY A 263 ? -33.70109 5.72822 13.10074 1.000 36.98416 H ? A ? 260 HA2 1
   ATOM 4118 HA3 . GLY A 263 ? -32.25159 6.25838 13.43591 1.000 36.98416 H ? A ? 260 HA3 1
   ATOM 4119 N . ASP A 264 ? -31.31546 3.96798 13.37552 1.000 27.43980 N ? A ? 261 N 1
   ATOM 4120 CA . ASP A 264 ? -30.80678 2.60670 13.46017 1.000 27.72241 C ? A ? 261 CA 1
   ATOM 4121 C . ASP A 264 ? -29.82070 2.42403 14.61839 1.000 19.75210 C ? A ? 261 C 1
   ATOM 4122 O . ASP A 264 ? -29.12882 1.41341 14.67804 1.000 23.11283 O ? A ? 261 O 1
   ATOM 4123 CB . ASP A 264 ? -30.17814 2.17780 12.13388 1.000 28.86464 C ? A ? 261 CB 1
   ATOM 4124 CG . ASP A 264 ? -29.03663 3.05730 11.71694 1.000 29.44108 C ? A ? 261 CG 1
   ATOM 4125 OD1 . ASP A 264 ? -28.75470 4.03303 12.42519 1.000 30.98783 O ? A ? 261 OD1 1
   ATOM 4126 OD2 . ASP A 264 ? -28.40305 2.75470 10.67796 1.000 36.70214 O ? A ? 261 OD2 1
   ATOM 4127 H . ASP A 264 ? -30.79912 4.52224 12.96835 1.000 32.98460 H ? A ? 261 H 1
   ATOM 4128 HA . ASP A 264 ? -31.55402 2.00853 13.61747 1.000 33.32375 H ? A ? 261 HA 1
   ATOM 4129 HB2 . ASP A 264 ? -29.84145 1.27243 12.22253 1.000 34.69441 H ? A ? 261 HB2 1
   ATOM 4130 HB3 . ASP A 264 ? -30.85335 2.21405 11.43840 1.000 34.69441 H ? A ? 261 HB3 1
   ATOM 4131 N A MET A 265 ? -29.79721 3.35361 15.56070 0.640 21.17926 N ? A ? 262 N 1
   ATOM 4132 CA A MET A 265 ? -28.85361 3.32057 16.67125 0.640 22.36836 C ? A ? 262 CA 1
   ATOM 4133 C A MET A 265 ? -29.56755 3.09412 18.00447 0.640 26.31636 C ? A ? 262 C 1
   ATOM 4134 O A MET A 265 ? -30.62107 3.68604 18.29119 0.640 20.97695 O ? A ? 262 O 1
   ATOM 4135 CB A MET A 265 ? -28.04977 4.62121 16.72924 0.640 28.02693 C ? A ? 262 CB 1
   ATOM 4136 CG A MET A 265 ? -27.34793 4.85727 18.03358 0.640 37.04777 C ? A ? 262 CG 1
   ATOM 4137 SD A MET A 265 ? -28.30368 5.86824 19.16711 0.640 34.92951 S ? A ? 262 SD 1
   ATOM 4138 CE A MET A 265 ? -27.25160 5.66757 20.59824 0.640 32.95769 C ? A ? 262 CE 1
   ATOM 4139 H A MET A 265 ? -30.32913 4.02909 15.58043 0.640 25.47196 H ? A ? 262 H 1
   ATOM 4140 HA A MET A 265 ? -28.24338 2.57938 16.53287 0.640 26.89888 H ? A ? 262 HA 1
   ATOM 4141 HB2 A MET A 265 ? -27.37511 4.59933 16.03264 0.640 33.68917 H ? A ? 262 HB2 1
   ATOM 4142 HB3 A MET A 265 ? -28.65432 5.36541 16.58232 0.640 33.68917 H ? A ? 262 HB3 1
   ATOM 4143 HG2 A MET A 265 ? -27.18170 4.00287 18.46168 0.640 44.51417 H ? A ? 262 HG2 1
   ATOM 4144 HG3 A MET A 265 ? -26.50815 5.31155 17.86241 0.640 44.51417 H ? A ? 262 HG3 1
   ATOM 4145 HE1 A MET A 265 ? -27.65074 6.13104 21.35109 0.640 39.60607 H ? A ? 262 HE1 1
   ATOM 4146 HE2 A MET A 265 ? -27.16778 4.72217 20.79850 0.640 39.60607 H ? A ? 262 HE2 1
   ATOM 4147 HE3 A MET A 265 ? -26.37869 6.04313 20.40363 0.640 39.60607 H ? A ? 262 HE3 1
   ATOM 4148 N B MET A 265 ? -29.76368 3.37309 15.52702 0.360 20.46855 N ? A ? 262 N 1
   ATOM 4149 CA B MET A 265 ? -28.88364 3.32575 16.67898 0.360 22.53521 C ? A ? 262 CA 1
   ATOM 4150 C B MET A 265 ? -29.66602 2.88531 17.91040 0.360 26.31541 C ? A ? 262 C 1
   ATOM 4151 O B MET A 265 ? -30.88240 3.07078 18.00634 0.360 17.00523 O ? A ? 262 O 1
   ATOM 4152 CB B MET A 265 ? -28.27590 4.70963 16.88492 0.360 29.10454 C ? A ? 262 CB 1
   ATOM 4153 CG B MET A 265 ? -27.18431 4.81348 17.89324 0.360 34.40384 C ? A ? 262 CG 1
   ATOM 4154 SD B MET A 265 ? -26.89968 6.55966 18.23005 0.360 32.17427 S ? A ? 262 SD 1
   ATOM 4155 CE B MET A 265 ? -26.70682 6.45032 19.99698 0.360 34.67880 C ? A ? 262 CE 1
   ATOM 4156 H B MET A 265 ? -30.24413 4.08585 15.49980 0.360 24.61911 H ? A ? 262 H 1
   ATOM 4157 HA B MET A 265 ? -28.16331 2.69028 16.54408 0.360 27.09910 H ? A ? 262 HA 1
   ATOM 4158 HB2 B MET A 265 ? -27.90918 5.00649 16.03741 0.360 34.98229 H ? A ? 262 HB2 1
   ATOM 4159 HB3 B MET A 265 ? -28.98312 5.30975 17.16882 0.360 34.98229 H ? A ? 262 HB3 1
   ATOM 4160 HG2 B MET A 265 ? -27.44486 4.36792 18.71451 0.360 41.34146 H ? A ? 262 HG2 1
   ATOM 4161 HG3 B MET A 265 ? -26.36969 4.41817 17.54537 0.360 41.34146 H ? A ? 262 HG3 1
   ATOM 4162 HE1 B MET A 265 ? -25.96410 7.01185 20.26894 0.360 41.67141 H ? A ? 262 HE1 1
   ATOM 4163 HE2 B MET A 265 ? -27.52385 6.75318 20.42318 0.360 41.67141 H ? A ? 262 HE2 1
   ATOM 4164 HE3 B MET A 265 ? -26.52991 5.52777 20.23886 0.360 41.67141 H ? A ? 262 HE3 1
   ATOM 4165 N . TYR A 266 ? -28.96092 2.25464 18.82941 1.000 19.85572 N ? A ? 263 N 1
   ATOM 4166 CA . TYR A 266 ? -29.49283 1.89324 20.12627 1.000 19.62950 C ? A ? 263 CA 1
   ATOM 4167 C . TYR A 266 ? -28.54009 2.35523 21.20142 1.000 21.89959 C ? A ? 263 C 1
   ATOM 4168 O . TYR A 266 ? -27.32124 2.20492 21.06372 1.000 21.08809 O ? A ? 263 O 1
   ATOM 4169 CB . TYR A 266 ? -29.63804 0.41822 20.24591 1.000 18.07349 C ? A ? 263 CB 1
   ATOM 4170 CG . TYR A 266 ? -30.52654 -0.22257 19.23723 1.000 19.43311 C ? A ? 263 CG 1
   ATOM 4171 CD1 . TYR A 266 ? -31.89320 -0.30833 19.46412 1.000 21.07007 C ? A ? 263 CD1 1
   ATOM 4172 CD2 . TYR A 266 ? -30.00839 -0.79503 18.07343 1.000 21.82827 C ? A ? 263 CD2 1
   ATOM 4173 CE1 . TYR A 266 ? -32.72208 -0.94156 18.56067 1.000 26.17108 C ? A ? 263 CE1 1
   ATOM 4174 CE2 . TYR A 266 ? -30.84000 -1.42795 17.16617 1.000 25.53932 C ? A ? 263 CE2 1
   ATOM 4175 CZ . TYR A 266 ? -32.19231 -1.49211 17.42521 1.000 29.20052 C ? A ? 263 CZ 1
   ATOM 4176 OH . TYR A 266 ? -33.02973 -2.12967 16.51814 1.000 36.54644 O ? A ? 263 OH 1
   ATOM 4177 HA . TYR A 266 ? -30.35611 2.31811 20.24933 1.000 23.61225 H ? A ? 263 HA 1
   ATOM 4178 HB2 . TYR A 266 ? -28.75988 0.01675 20.15345 1.000 21.74504 H ? A ? 263 HB2 1
   ATOM 4179 HB3 . TYR A 266 ? -30.00395 0.21775 21.12159 1.000 21.74504 H ? A ? 263 HB3 1
   ATOM 4180 HD1 . TYR A 266 ? -32.25491 0.06577 20.23491 1.000 25.34093 H ? A ? 263 HD1 1
   ATOM 4181 HD2 . TYR A 266 ? -29.09461 -0.75043 17.90634 1.000 26.25077 H ? A ? 263 HD2 1
   ATOM 4182 HE1 . TYR A 266 ? -33.63638 -0.99396 18.72261 1.000 31.46215 H ? A ? 263 HE1 1
   ATOM 4183 HE2 . TYR A 266 ? -30.49073 -1.80533 16.39126 1.000 30.70403 H ? A ? 263 HE2 1
   ATOM 4184 HH . TYR A 266 ? -32.57350 -2.50965 15.92395 1.000 43.91258 H ? A ? 263 HH 1
   ATOM 4185 H A TYR A 266 ? -28.21312 1.86938 18.65060 0.640 23.88371 H ? A ? 263 H 1
   ATOM 4186 H B TYR A 266 ? -28.14165 2.01674 18.72075 0.360 23.88371 H ? A ? 263 H 1
   ATOM 4187 N . GLN A 267 ? -29.08395 2.89637 22.27196 1.000 17.97160 N ? A ? 264 N 1
   ATOM 4188 CA . GLN A 267 ? -28.28265 3.40065 23.36952 1.000 17.49974 C ? A ? 264 CA 1
   ATOM 4189 C . GLN A 267 ? -28.16142 2.33016 24.44624 1.000 17.27780 C ? A ? 264 C 1
   ATOM 4190 O . GLN A 267 ? -29.17602 1.84788 24.95933 1.000 18.02201 O ? A ? 264 O 1
   ATOM 4191 CB . GLN A 267 ? -28.89607 4.67667 23.95695 1.000 18.55255 C ? A ? 264 CB 1
   ATOM 4192 CG . GLN A 267 ? -28.06471 5.29954 25.02382 1.000 19.63539 C ? A ? 264 CG 1
   ATOM 4193 CD . GLN A 267 ? -26.70657 5.76763 24.52229 1.000 21.40639 C ? A ? 264 CD 1
   ATOM 4194 OE1 . GLN A 267 ? -26.62463 6.51812 23.55810 1.000 20.72075 O ? A ? 264 OE1 1
   ATOM 4195 NE2 . GLN A 267 ? -25.66013 5.30796 25.13918 1.000 18.83239 N ? A ? 264 NE2 1
   ATOM 4196 H . GLN A 267 ? -29.93116 2.98529 22.38998 1.000 21.62278 H ? A ? 264 H 1
   ATOM 4197 HA . GLN A 267 ? -27.39525 3.61086 23.03904 1.000 21.05653 H ? A ? 264 HA 1
   ATOM 4198 HB2 . GLN A 267 ? -29.00368 5.32777 23.24604 1.000 22.31991 H ? A ? 264 HB2 1
   ATOM 4199 HB3 . GLN A 267 ? -29.75966 4.45990 24.34182 1.000 22.31991 H ? A ? 264 HB3 1
   ATOM 4200 HG2 . GLN A 267 ? -28.53399 6.07047 25.37925 1.000 23.61932 H ? A ? 264 HG2 1
   ATOM 4201 HG3 . GLN A 267 ? -27.91542 4.64864 25.72734 1.000 23.61932 H ? A ? 264 HG3 1
   ATOM 4202 HE21 . GLN A 267 ? -25.75415 4.76446 25.79901 1.000 22.65572 H ? A ? 264 HE21 1
   ATOM 4203 HE22 . GLN A 267 ? -24.87321 5.54709 24.88783 1.000 22.65572 H ? A ? 264 HE22 1
   ATOM 4204 N . GLY A 268 ? -26.93494 1.97919 24.80503 1.000 16.59174 N ? A ? 265 N 1
   ATOM 4205 CA . GLY A 268 ? -26.64178 1.15146 25.96002 1.000 16.43749 C ? A ? 265 CA 1
   ATOM 4206 C . GLY A 268 ? -26.19629 1.99941 27.13112 1.000 16.92426 C ? A ? 265 C 1
   ATOM 4207 O . GLY A 268 ? -26.49333 3.19032 27.21682 1.000 18.41811 O ? A ? 265 O 1
   ATOM 4208 H . GLY A 268 ? -26.22944 2.21943 24.37589 1.000 19.96694 H ? A ? 265 H 1
   ATOM 4209 HA2 . GLY A 268 ? -27.43512 0.65608 26.21714 1.000 19.78184 H ? A ? 265 HA2 1
   ATOM 4210 HA3 . GLY A 268 ? -25.93473 0.52426 25.74184 1.000 19.78184 H ? A ? 265 HA3 1
   ATOM 4211 N . LEU A 269 ? -25.44924 1.41432 28.03704 1.000 16.69362 N ? A ? 266 N 1
   ATOM 4212 CA . LEU A 269 ? -24.81353 2.17140 29.11737 1.000 15.43285 C ? A ? 266 CA 1
   ATOM 4213 C . LEU A 269 ? -23.38226 2.43442 28.66086 1.000 17.09782 C ? A ? 266 C 1
   ATOM 4214 O . LEU A 269 ? -22.53245 1.53773 28.69464 1.000 15.85839 O ? A ? 266 O 1
   ATOM 4215 CB . LEU A 269 ? -24.85941 1.40818 30.44189 1.000 16.83754 C ? A ? 266 CB 1
   ATOM 4216 CG . LEU A 269 ? -26.22272 0.86489 30.87292 1.000 16.10911 C ? A ? 266 CG 1
   ATOM 4217 CD1 . LEU A 269 ? -25.99108 0.11621 32.19789 1.000 18.03887 C ? A ? 266 CD1 1
   ATOM 4218 CD2 . LEU A 269 ? -27.29266 1.95195 31.00404 1.000 18.74934 C ? A ? 266 CD2 1
   ATOM 4219 H . LEU A 269 ? -25.28681 0.57004 28.05720 1.000 20.08919 H ? A ? 266 H 1
   ATOM 4220 HA . LEU A 269 ? -25.27624 3.01226 29.25791 1.000 18.57627 H ? A ? 266 HA 1
   ATOM 4221 HB2 . LEU A 269 ? -24.25987 0.64890 30.37149 1.000 20.26190 H ? A ? 266 HB2 1
   ATOM 4222 HB3 . LEU A 269 ? -24.55669 2.00601 31.14321 1.000 20.26190 H ? A ? 266 HB3 1
   ATOM 4223 HG . LEU A 269 ? -26.58239 0.26962 30.19676 1.000 19.38778 H ? A ? 266 HG 1
   ATOM 4224 HD11 . LEU A 269 ? -26.81882 -0.31140 32.46788 1.000 21.70349 H ? A ? 266 HD11 1
   ATOM 4225 HD12 . LEU A 269 ? -25.30091 -0.55254 32.06625 1.000 21.70349 H ? A ? 266 HD12 1
   ATOM 4226 HD13 . LEU A 269 ? -25.71095 0.75181 32.87497 1.000 21.70349 H ? A ? 266 HD13 1
   ATOM 4227 HD21 . LEU A 269 ? -28.12874 1.54117 31.27446 1.000 22.55606 H ? A ? 266 HD21 1
   ATOM 4228 HD22 . LEU A 269 ? -27.00893 2.59537 31.67217 1.000 22.55606 H ? A ? 266 HD22 1
   ATOM 4229 HD23 . LEU A 269 ? -27.40246 2.39205 30.14662 1.000 22.55606 H ? A ? 266 HD23 1
   ATOM 4230 N . GLY A 270 ? -23.12879 3.65140 28.20462 1.000 16.25832 N ? A ? 267 N 1
   ATOM 4231 CA . GLY A 270 ? -21.82094 3.96706 27.61949 1.000 14.95866 C ? A ? 267 CA 1
   ATOM 4232 C . GLY A 270 ? -21.70674 3.50535 26.17077 1.000 16.17203 C ? A ? 267 C 1
   ATOM 4233 O . GLY A 270 ? -21.56522 4.31312 25.25506 1.000 16.99675 O ? A ? 267 O 1
   ATOM 4234 H . GLY A 270 ? -23.68478 4.30735 28.21900 1.000 19.56684 H ? A ? 267 H 1
   ATOM 4235 HA2 . GLY A 270 ? -21.68021 4.92641 27.64685 1.000 18.00724 H ? A ? 267 HA2 1
   ATOM 4236 HA3 . GLY A 270 ? -21.12484 3.53093 28.13538 1.000 18.00724 H ? A ? 267 HA3 1
   ATOM 4237 N . TRP A 271 ? -21.74254 2.20054 25.95639 1.000 15.94470 N ? A ? 268 N 1
   ATOM 4238 CA . TRP A 271 ? -21.76991 1.67089 24.60327 1.000 16.06619 C ? A ? 268 CA 1
   ATOM 4239 C . TRP A 271 ? -22.98860 2.12181 23.81959 1.000 15.97146 C ? A ? 268 C 1
   ATOM 4240 O . TRP A 271 ? -24.06646 2.36885 24.36653 1.000 16.75212 O ? A ? 268 O 1
   ATOM 4241 CB . TRP A 271 ? -21.73275 0.13522 24.60569 1.000 15.43755 C ? A ? 268 CB 1
   ATOM 4242 CG . TRP A 271 ? -20.50683 -0.45116 25.16229 1.000 15.60171 C ? A ? 268 CG 1
   ATOM 4243 CD1 . TRP A 271 ? -20.39432 -1.18993 26.30367 1.000 16.71300 C ? A ? 268 CD1 1
   ATOM 4244 CD2 . TRP A 271 ? -19.18415 -0.36490 24.60132 1.000 14.32550 C ? A ? 268 CD2 1
   ATOM 4245 NE1 . TRP A 271 ? -19.07348 -1.56201 26.48148 1.000 14.74866 N ? A ? 268 NE1 1
   ATOM 4246 CE2 . TRP A 271 ? -18.31899 -1.07198 25.44858 1.000 13.91196 C ? A ? 268 CE2 1
   ATOM 4247 CE3 . TRP A 271 ? -18.65464 0.22842 23.45020 1.000 14.40491 C ? A ? 268 CE3 1
   ATOM 4248 CZ2 . TRP A 271 ? -16.96978 -1.17491 25.20043 1.000 15.03660 C ? A ? 268 CZ2 1
   ATOM 4249 CZ3 . TRP A 271 ? -17.31586 0.13721 23.20655 1.000 14.89961 C ? A ? 268 CZ3 1
   ATOM 4250 CH2 . TRP A 271 ? -16.47733 -0.56479 24.07950 1.000 15.46608 C ? A ? 268 CH2 1
   ATOM 4251 H . TRP A 271 ? -21.75171 1.60194 26.57381 1.000 19.19049 H ? A ? 268 H 1
   ATOM 4252 HA . TRP A 271 ? -20.98038 2.01184 24.15461 1.000 19.33627 H ? A ? 268 HA 1
   ATOM 4253 HB2 . TRP A 271 ? -22.47766 -0.18983 25.13516 1.000 18.58191 H ? A ? 268 HB2 1
   ATOM 4254 HB3 . TRP A 271 ? -21.81526 -0.17608 23.69071 1.000 18.58191 H ? A ? 268 HB3 1
   ATOM 4255 HD1 . TRP A 271 ? -21.09592 -1.40926 26.87336 1.000 20.11245 H ? A ? 268 HD1 1
   ATOM 4256 HE1 . TRP A 271 ? -18.77292 -2.02850 27.13848 1.000 17.75525 H ? A ? 268 HE1 1
   ATOM 4257 HE3 . TRP A 271 ? -19.21014 0.68058 22.85701 1.000 17.34274 H ? A ? 268 HE3 1
   ATOM 4258 HZ2 . TRP A 271 ? -16.41038 -1.64428 25.77633 1.000 18.10077 H ? A ? 268 HZ2 1
   ATOM 4259 HZ3 . TRP A 271 ? -16.95651 0.54583 22.45236 1.000 17.93638 H ? A ? 268 HZ3 1
   ATOM 4260 HH2 . TRP A 271 ? -15.56754 -0.61759 23.89402 1.000 18.61614 H ? A ? 268 HH2 1
   ATOM 4261 N . GLU A 272 ? -22.80535 2.25259 22.50248 1.000 14.75695 N ? A ? 269 N 1
   ATOM 4262 CA . GLU A 272 ? -23.87771 2.40820 21.54061 1.000 16.65658 C ? A ? 269 CA 1
   ATOM 4263 C . GLU A 272 ? -23.82977 1.20748 20.61018 1.000 15.91559 C ? A ? 269 C 1
   ATOM 4264 O . GLU A 272 ? -22.76952 0.58301 20.43270 1.000 16.52066 O ? A ? 269 O 1
   ATOM 4265 CB . GLU A 272 ? -23.74098 3.71820 20.76572 1.000 18.76731 C ? A ? 269 CB 1
   ATOM 4266 CG . GLU A 272 ? -23.85634 4.93651 21.65977 1.000 18.30045 C ? A ? 269 CG 1
   ATOM 4267 CD . GLU A 272 ? -23.28441 6.19024 21.07046 1.000 22.79439 C ? A ? 269 CD 1
   ATOM 4268 OE1 . GLU A 272 ? -23.12782 6.21886 19.81828 1.000 26.64029 O ? A ? 269 OE1 1
   ATOM 4269 OE2 . GLU A 272 ? -22.95886 7.13149 21.82396 1.000 21.10165 O ? A ? 269 OE2 1
   ATOM 4270 H . GLU A 272 ? -22.02862 2.25310 22.13329 1.000 17.76519 H ? A ? 269 H 1
   ATOM 4271 HA . GLU A 272 ? -24.74570 2.43657 21.97269 1.000 20.04475 H ? A ? 269 HA 1
   ATOM 4272 HB2 . GLU A 272 ? -22.87230 3.74185 20.33475 1.000 22.57762 H ? A ? 269 HB2 1
   ATOM 4273 HB3 . GLU A 272 ? -24.44364 3.76625 20.09874 1.000 22.57762 H ? A ? 269 HB3 1
   ATOM 4274 HG2 . GLU A 272 ? -24.79498 5.09969 21.84207 1.000 22.01739 H ? A ? 269 HG2 1
   ATOM 4275 HG3 . GLU A 272 ? -23.38345 4.75936 22.48796 1.000 22.01739 H ? A ? 269 HG3 1
   ATOM 4276 N . MET A 273 ? -24.96360 0.83969 20.03620 1.000 16.08169 N ? A ? 270 N 1
   ATOM 4277 CA . MET A 273 ? -25.06200 -0.39240 19.29026 1.000 16.72747 C ? A ? 270 CA 1
   ATOM 4278 C . MET A 273 ? -25.93897 -0.22802 18.06769 1.000 17.52003 C ? A ? 270 C 1
   ATOM 4279 O . MET A 273 ? -26.86648 0.58736 18.05012 1.000 18.64231 O ? A ? 270 O 1
   ATOM 4280 CB . MET A 273 ? -25.67631 -1.52897 20.13080 1.000 21.19292 C ? A ? 270 CB 1
   ATOM 4281 CG . MET A 273 ? -24.80438 -2.02392 21.25219 1.000 23.11602 C ? A ? 270 CG 1
   ATOM 4282 SD . MET A 273 ? -24.95800 -1.10843 22.79634 1.000 20.92541 S ? A ? 270 SD 1
   ATOM 4283 CE . MET A 273 ? -26.72606 -1.11438 23.03758 1.000 23.47969 C ? A ? 270 CE 1
   ATOM 4284 H . MET A 273 ? -25.69338 1.29361 20.06737 1.000 19.35488 H ? A ? 270 H 1
   ATOM 4285 HA . MET A 273 ? -24.15985 -0.62205 19.01772 1.000 20.12981 H ? A ? 270 HA 1
   ATOM 4286 HB2 . MET A 273 ? -26.50362 -1.20919 20.52347 1.000 25.48835 H ? A ? 270 HB2 1
   ATOM 4287 HB3 . MET A 273 ? -25.85582 -2.28198 19.54629 1.000 25.48835 H ? A ? 270 HB3 1
   ATOM 4288 HG2 . MET A 273 ? -25.03656 -2.94728 21.43762 1.000 27.79607 H ? A ? 270 HG2 1
   ATOM 4289 HG3 . MET A 273 ? -23.87808 -1.96490 20.97044 1.000 27.79607 H ? A ? 270 HG3 1
   ATOM 4290 HE1 . MET A 273 ? -26.93244 -0.66496 23.87205 1.000 28.23248 H ? A ? 270 HE1 1
   ATOM 4291 HE2 . MET A 273 ? -27.14725 -0.64881 22.29816 1.000 28.23248 H ? A ? 270 HE2 1
   ATOM 4292 HE3 . MET A 273 ? -27.03719 -2.03254 23.07063 1.000 28.23248 H ? A ? 270 HE3 1
   ATOM 4293 N . LEU A 274 ? -25.62624 -0.99680 17.04238 1.000 17.92668 N ? A ? 271 N 1
   ATOM 4294 CA . LEU A 274 ? -26.49594 -1.10757 15.87000 1.000 18.32610 C ? A ? 271 CA 1
   ATOM 4295 C . LEU A 274 ? -26.58367 -2.58126 15.51874 1.000 17.36021 C ? A ? 271 C 1
   ATOM 4296 O . LEU A 274 ? -25.71189 -3.35967 15.85200 1.000 18.42280 O ? A ? 271 O 1
   ATOM 4297 CB . LEU A 274 ? -25.94690 -0.28039 14.69136 1.000 18.01038 C ? A ? 271 CB 1
   ATOM 4298 CG . LEU A 274 ? -25.75591 1.20743 14.89009 1.000 20.48433 C ? A ? 271 CG 1
   ATOM 4299 CD1 . LEU A 274 ? -24.40198 1.57506 15.41534 1.000 22.98077 C ? A ? 271 CD1 1
   ATOM 4300 CD2 . LEU A 274 ? -26.02081 1.89680 13.54172 1.000 23.00007 C ? A ? 271 CD2 1
   ATOM 4301 H . LEU A 274 ? -24.91067 -1.47143 16.99460 1.000 21.56886 H ? A ? 271 H 1
   ATOM 4302 HA . LEU A 274 ? -27.38905 -0.77581 16.05220 1.000 22.04817 H ? A ? 271 HA 1
   ATOM 4303 HB2 . LEU A 274 ? -25.07822 -0.64309 14.45736 1.000 21.66930 H ? A ? 271 HB2 1
   ATOM 4304 HB3 . LEU A 274 ? -26.56116 -0.38468 13.94792 1.000 21.66930 H ? A ? 271 HB3 1
   ATOM 4305 HG . LEU A 274 ? -26.37730 1.51553 15.56821 1.000 24.63805 H ? A ? 271 HG 1
   ATOM 4306 HD11 . LEU A 274 ? -24.33108 2.54158 15.45678 1.000 27.63377 H ? A ? 271 HD11 1
   ATOM 4307 HD12 . LEU A 274 ? -24.29397 1.19715 16.30214 1.000 27.63377 H ? A ? 271 HD12 1
   ATOM 4308 HD13 . LEU A 274 ? -23.72463 1.21896 14.81928 1.000 27.63377 H ? A ? 271 HD13 1
   ATOM 4309 HD21 . LEU A 274 ? -25.89140 2.85257 13.64487 1.000 27.65694 H ? A ? 271 HD21 1
   ATOM 4310 HD22 . LEU A 274 ? -25.40111 1.54841 12.88179 1.000 27.65694 H ? A ? 271 HD22 1
   ATOM 4311 HD23 . LEU A 274 ? -26.93317 1.71422 13.26755 1.000 27.65694 H ? A ? 271 HD23 1
   ATOM 4312 N . ASP A 275 ? -27.64015 -2.97793 14.79753 1.000 19.69386 N ? A ? 272 N 1
   ATOM 4313 CA . ASP A 275 ? -27.70179 -4.34572 14.32448 1.000 21.86935 C ? A ? 272 CA 1
   ATOM 4314 C . ASP A 275 ? -26.62990 -4.61644 13.27534 1.000 19.38000 C ? A ? 272 C 1
   ATOM 4315 O . ASP A 275 ? -26.33061 -3.74942 12.44368 1.000 22.89838 O ? A ? 272 O 1
   ATOM 4316 CB . ASP A 275 ? -29.08954 -4.62360 13.73237 1.000 23.15891 C ? A ? 272 CB 1
   ATOM 4317 CG . ASP A 275 ? -30.16271 -4.62890 14.77761 1.000 32.31630 C ? A ? 272 CG 1
   ATOM 4318 OD1 . ASP A 275 ? -29.99929 -5.38446 15.74107 1.000 29.68653 O ? A ? 272 OD1 1
   ATOM 4319 OD2 . ASP A 275 ? -31.13998 -3.85074 14.65501 1.000 37.37974 O ? A ? 272 OD2 1
   ATOM 4320 H . ASP A 275 ? -28.30870 -2.48245 14.58042 1.000 23.68948 H ? A ? 272 H 1
   ATOM 4321 HA . ASP A 275 ? -27.54667 -4.94877 15.06824 1.000 26.30008 H ? A ? 272 HA 1
   ATOM 4322 HB2 . ASP A 275 ? -29.30260 -3.93391 13.08443 1.000 27.84754 H ? A ? 272 HB2 1
   ATOM 4323 HB3 . ASP A 275 ? -29.08320 -5.49277 13.30178 1.000 27.84754 H ? A ? 272 HB3 1
   ATOM 4324 N . TRP A 276 ? -26.04002 -5.80239 13.34473 1.000 20.39047 N ? A ? 273 N 1
   ATOM 4325 CA . TRP A 276 ? -25.04709 -6.29208 12.39974 1.000 22.86415 C ? A ? 273 CA 1
   ATOM 4326 C . TRP A 276 ? -25.71265 -7.27736 11.44732 1.000 31.31940 C ? A ? 273 C 1
   ATOM 4327 O . TRP A 276 ? -26.44026 -8.15558 11.91528 1.000 27.15063 O ? A ? 273 O 1
   ATOM 4328 CB . TRP A 276 ? -23.89868 -6.97335 13.12628 1.000 25.45895 C ? A ? 273 CB 1
   ATOM 4329 CG . TRP A 276 ? -22.97115 -7.60388 12.17115 1.000 27.43040 C ? A ? 273 CG 1
   ATOM 4330 CD1 . TRP A 276 ? -22.97460 -8.90354 11.75509 1.000 31.83020 C ? A ? 273 CD1 1
   ATOM 4331 CD2 . TRP A 276 ? -21.91527 -6.95373 11.46442 1.000 26.89562 C ? A ? 273 CD2 1
   ATOM 4332 NE1 . TRP A 276 ? -21.97711 -9.10358 10.83882 1.000 36.68156 N ? A ? 273 NE1 1
   ATOM 4333 CE2 . TRP A 276 ? -21.31078 -7.92466 10.64101 1.000 30.39953 C ? A ? 273 CE2 1
   ATOM 4334 CE3 . TRP A 276 ? -21.41898 -5.65333 11.45262 1.000 24.72573 C ? A ? 273 CE3 1
   ATOM 4335 CZ2 . TRP A 276 ? -20.23480 -7.63055 9.81250 1.000 34.19657 C ? A ? 273 CZ2 1
   ATOM 4336 CZ3 . TRP A 276 ? -20.35585 -5.35816 10.63283 1.000 33.29575 C ? A ? 273 CZ3 1
   ATOM 4337 CH2 . TRP A 276 ? -19.77263 -6.34767 9.82415 1.000 34.38466 C ? A ? 273 CH2 1
   ATOM 4338 H . TRP A 276 ? -26.20681 -6.37458 13.96471 1.000 24.52541 H ? A ? 273 H 1
   ATOM 4339 HA . TRP A 276 ? -24.67930 -5.55170 11.89232 1.000 27.49382 H ? A ? 273 HA 1
   ATOM 4340 HB2 . TRP A 276 ? -23.40804 -6.31526 13.64308 1.000 30.60758 H ? A ? 273 HB2 1
   ATOM 4341 HB3 . TRP A 276 ? -24.25061 -7.66083 13.71314 1.000 30.60758 H ? A ? 273 HB3 1
   ATOM 4342 HD1 . TRP A 276 ? -23.56698 -9.55686 12.05032 1.000 38.25309 H ? A ? 273 HD1 1
   ATOM 4343 HE1 . TRP A 276 ? -21.79816 -9.84965 10.45030 1.000 44.07472 H ? A ? 273 HE1 1
   ATOM 4344 HE3 . TRP A 276 ? -21.79968 -4.99628 11.98952 1.000 29.72773 H ? A ? 273 HE3 1
   ATOM 4345 HZ2 . TRP A 276 ? -19.84637 -8.28092 9.27301 1.000 41.09273 H ? A ? 273 HZ2 1
   ATOM 4346 HZ3 . TRP A 276 ? -20.01820 -4.49184 10.61330 1.000 40.01175 H ? A ? 273 HZ3 1
   ATOM 4347 HH2 . TRP A 276 ? -19.05165 -6.12169 9.28191 1.000 41.31844 H ? A ? 273 HH2 1
   ATOM 4348 N . PRO A 277 ? -25.49471 -7.19672 10.12019 1.000 28.94248 N ? A ? 274 N 1
   ATOM 4349 CA . PRO A 277 ? -24.63684 -6.24529 9.41500 1.000 26.35413 C ? A ? 274 CA 1
   ATOM 4350 C . PRO A 277 ? -25.19432 -4.85076 9.44392 1.000 24.28461 C ? A ? 274 C 1
   ATOM 4351 O . PRO A 277 ? -26.39767 -4.58799 9.39815 1.000 28.45383 O ? A ? 274 O 1
   ATOM 4352 CB . PRO A 277 ? -24.57506 -6.81780 7.97602 1.000 34.58835 C ? A ? 274 CB 1
   ATOM 4353 CG . PRO A 277 ? -25.88390 -7.54946 7.81703 1.000 36.50476 C ? A ? 274 CG 1
   ATOM 4354 CD . PRO A 277 ? -26.13690 -8.15461 9.18792 1.000 38.83807 C ? A ? 274 CD 1
   ATOM 4355 HA . PRO A 277 ? -23.74550 -6.25100 9.79761 1.000 31.68181 H ? A ? 274 HA 1
   ATOM 4356 HB2 . PRO A 277 ? -24.49620 -6.09616 7.33266 1.000 41.56287 H ? A ? 274 HB2 1
   ATOM 4357 HB3 . PRO A 277 ? -23.82206 -7.42312 7.88955 1.000 41.56287 H ? A ? 274 HB3 1
   ATOM 4358 HG2 . PRO A 277 ? -26.58717 -6.92739 7.57345 1.000 43.86256 H ? A ? 274 HG2 1
   ATOM 4359 HG3 . PRO A 277 ? -25.80139 -8.23877 7.13959 1.000 43.86256 H ? A ? 274 HG3 1
   ATOM 4360 HD2 . PRO A 277 ? -27.08851 -8.21993 9.36422 1.000 46.66254 H ? A ? 274 HD2 1
   ATOM 4361 HD3 . PRO A 277 ? -25.72563 -9.03030 9.25803 1.000 46.66254 H ? A ? 274 HD3 1
   ATOM 4362 N . VAL A 278 ? -24.26931 -3.91369 9.54355 1.000 25.40786 N ? A ? 275 N 1
   ATOM 4363 CA . VAL A 278 ? -24.57745 -2.52241 9.65266 1.000 20.10632 C ? A ? 275 CA 1
   ATOM 4364 C . VAL A 278 ? -24.43571 -1.87568 8.28293 1.000 25.61508 C ? A ? 275 C 1
   ATOM 4365 O . VAL A 278 ? -23.71713 -2.35851 7.41029 1.000 31.30032 O ? A ? 275 O 1
   ATOM 4366 CB . VAL A 278 ? -23.65397 -1.85328 10.70555 1.000 30.21505 C ? A ? 275 CB 1
   ATOM 4367 CG1 . VAL A 278 ? -22.26546 -1.61189 10.09723 1.000 34.64438 C ? A ? 275 CG1 1
   ATOM 4368 CG2 . VAL A 278 ? -24.26593 -0.58114 11.23695 1.000 35.58605 C ? A ? 275 CG2 1
   ATOM 4369 H . VAL A 278 ? -23.42473 -4.07570 9.54952 1.000 30.54628 H ? A ? 275 H 1
   ATOM 4370 HA . VAL A 278 ? -25.50052 -2.40112 9.92493 1.000 24.18443 H ? A ? 275 HA 1
   ATOM 4371 HB . VAL A 278 ? -23.54916 -2.44607 11.46614 1.000 36.31491 H ? A ? 275 HB 1
   ATOM 4372 HG11 . VAL A 278 ? -21.62839 -1.46326 10.81344 1.000 41.63011 H ? A ? 275 HG11 1
   ATOM 4373 HG12 . VAL A 278 ? -22.00695 -2.39141 9.58107 1.000 41.63011 H ? A ? 275 HG12 1
   ATOM 4374 HG13 . VAL A 278 ? -22.30404 -0.83201 9.52173 1.000 41.63011 H ? A ? 275 HG13 1
   ATOM 4375 HG21 . VAL A 278 ? -23.67935 -0.20681 11.91274 1.000 42.76011 H ? A ? 275 HG21 1
   ATOM 4376 HG22 . VAL A 278 ? -24.37203 0.04761 10.50598 1.000 42.76011 H ? A ? 275 HG22 1
   ATOM 4377 HG23 . VAL A 278 ? -25.13079 -0.78520 11.62589 1.000 42.76011 H ? A ? 275 HG23 1
   ATOM 4378 N . ASN A 279 ? -25.15026 -0.78592 8.09527 1.000 24.72173 N ? A ? 276 N 1
   ATOM 4379 CA . ASN A 279 ? -24.94626 0.10856 6.97602 1.000 25.59148 C ? A ? 276 CA 1
   ATOM 4380 C . ASN A 279 ? -23.75216 0.99702 7.30617 1.000 22.67235 C ? A ? 276 C 1
   ATOM 4381 O . ASN A 279 ? -23.84037 1.83694 8.20857 1.000 24.16286 O ? A ? 276 O 1
   ATOM 4382 CB . ASN A 279 ? -26.20081 0.93683 6.72732 1.000 24.42899 C ? A ? 276 CB 1
   ATOM 4383 CG . ASN A 279 ? -26.03414 1.91633 5.60168 1.000 34.87645 C ? A ? 276 CG 1
   ATOM 4384 OD1 . ASN A 279 ? -24.95740 2.04449 5.02181 1.000 32.79265 O ? A ? 276 OD1 1
   ATOM 4385 ND2 . ASN A 279 ? -27.11060 2.61767 5.27213 1.000 42.38400 N ? A ? 276 ND2 1
   ATOM 4386 H . ASN A 279 ? -25.78233 -0.53253 8.62052 1.000 29.72293 H ? A ? 276 H 1
   ATOM 4387 HA . ASN A 279 ? -24.76214 -0.38242 6.15998 1.000 30.76663 H ? A ? 276 HA 1
   ATOM 4388 HB2 . ASN A 279 ? -26.93309 0.34202 6.50181 1.000 29.37163 H ? A ? 276 HB2 1
   ATOM 4389 HB3 . ASN A 279 ? -26.41457 1.43638 7.53085 1.000 29.37163 H ? A ? 276 HB3 1
   ATOM 4390 HD21 . ASN A 279 ? -27.07034 3.19286 4.63406 1.000 50.91765 H ? A ? 276 HD21 1
   ATOM 4391 HD22 . ASN A 279 ? -27.84883 2.49721 5.69652 1.000 50.91765 H ? A ? 276 HD22 1
   ATOM 4392 N . PRO A 280 ? -22.61338 0.85668 6.62285 1.000 22.74720 N ? A ? 277 N 1
   ATOM 4393 CA . PRO A 280 ? -21.44774 1.64631 7.05478 1.000 22.37652 C ? A ? 277 CA 1
   ATOM 4394 C . PRO A 280 ? -21.68568 3.13714 7.00137 1.000 23.31211 C ? A ? 277 C 1
   ATOM 4395 O . PRO A 280 ? -21.14352 3.88219 7.81965 1.000 22.22105 O ? A ? 277 O 1
   ATOM 4396 CB . PRO A 280 ? -20.33661 1.21146 6.08549 1.000 22.12210 C ? A ? 277 CB 1
   ATOM 4397 CG . PRO A 280 ? -21.05778 0.64480 4.88665 1.000 24.56123 C ? A ? 277 CG 1
   ATOM 4398 CD . PRO A 280 ? -22.31214 0.00168 5.45942 1.000 25.23424 C ? A ? 277 CD 1
   ATOM 4399 HA . PRO A 280 ? -21.19429 1.39205 7.95590 1.000 26.90867 H ? A ? 277 HA 1
   ATOM 4400 HB2 . PRO A 280 ? -19.79861 1.97888 5.83542 1.000 26.60337 H ? A ? 277 HB2 1
   ATOM 4401 HB3 . PRO A 280 ? -19.77879 0.53767 6.50471 1.000 26.60337 H ? A ? 277 HB3 1
   ATOM 4402 HG2 . PRO A 280 ? -21.28354 1.35697 4.26797 1.000 29.53032 H ? A ? 277 HG2 1
   ATOM 4403 HG3 . PRO A 280 ? -20.49986 -0.01418 4.44465 1.000 29.53032 H ? A ? 277 HG3 1
   ATOM 4404 HD2 . PRO A 280 ? -23.03780 0.02219 4.81607 1.000 30.33793 H ? A ? 277 HD2 1
   ATOM 4405 HD3 . PRO A 280 ? -22.13909 -0.91202 5.73530 1.000 30.33793 H ? A ? 277 HD3 1
   ATOM 4406 N . ASP A 281 ? -22.50225 3.63453 6.06777 1.000 25.23163 N ? A ? 278 N 1
   ATOM 4407 CA . ASP A 281 ? -22.67049 5.08031 6.00990 1.000 23.93444 C ? A ? 278 CA 1
   ATOM 4408 C . ASP A 281 ? -23.42233 5.59293 7.23228 1.000 20.20051 C ? A ? 278 C 1
   ATOM 4409 O . ASP A 281 ? -23.21186 6.72373 7.63430 1.000 24.19317 O ? A ? 278 O 1
   ATOM 4410 CB . ASP A 281 ? -23.37874 5.48854 4.71301 1.000 25.97025 C ? A ? 278 CB 1
   ATOM 4411 CG . ASP A 281 ? -22.53190 5.20376 3.48048 1.000 36.50838 C ? A ? 278 CG 1
   ATOM 4412 OD1 . ASP A 281 ? -21.31020 5.46027 3.52772 1.000 37.97077 O ? A ? 278 OD1 1
   ATOM 4413 OD2 . ASP A 281 ? -23.09267 4.72625 2.47402 1.000 51.79829 O ? A ? 278 OD2 1
   ATOM 4414 H . ASP A 281 ? -22.94501 3.17798 5.48887 1.000 30.33481 H ? A ? 278 H 1
   ATOM 4415 HA . ASP A 281 ? -21.79683 5.50158 5.99737 1.000 28.77818 H ? A ? 278 HA 1
   ATOM 4416 HB2 . ASP A 281 ? -24.20700 4.99017 4.63235 1.000 31.22115 H ? A ? 278 HB2 1
   ATOM 4417 HB3 . ASP A 281 ? -23.56523 6.44011 4.73828 1.000 31.22115 H ? A ? 278 HB3 1
   ATOM 4418 N A SER A 282 ? -24.31950 4.78430 7.79136 0.601 23.65494 N ? A ? 279 N 1
   ATOM 4419 CA A SER A 282 ? -24.97821 5.15778 9.03487 0.601 27.94310 C ? A ? 279 CA 1
   ATOM 4420 C A SER A 282 ? -23.95166 5.45125 10.11628 0.601 23.69959 C ? A ? 279 C 1
   ATOM 4421 O A SER A 282 ? -23.95950 6.52605 10.71792 0.601 23.19077 O ? A ? 279 O 1
   ATOM 4422 CB A SER A 282 ? -25.91164 4.04334 9.51443 0.601 32.55580 C ? A ? 279 CB 1
   ATOM 4423 OG A SER A 282 ? -26.94476 3.76345 8.60257 0.601 33.16703 O ? A ? 279 OG 1
   ATOM 4424 H A SER A 282 ? -24.56104 4.02263 7.47336 0.601 28.44278 H ? A ? 279 H 1
   ATOM 4425 HA A SER A 282 ? -25.51132 5.95040 8.86622 0.601 33.58857 H ? A ? 279 HA 1
   ATOM 4426 HB2 A SER A 282 ? -25.38756 3.23714 9.64200 0.601 39.12381 H ? A ? 279 HB2 1
   ATOM 4427 HB3 A SER A 282 ? -26.30988 4.31673 10.35560 0.601 39.12381 H ? A ? 279 HB3 1
   ATOM 4428 HG A SER A 282 ? -27.30879 3.03171 8.79658 0.601 39.85728 H ? A ? 279 HG 1
   ATOM 4429 N B SER A 282 ? -24.24148 4.75408 7.87256 0.399 24.66176 N ? A ? 279 N 1
   ATOM 4430 CA B SER A 282 ? -24.98809 5.20603 9.04458 0.399 27.84462 C ? A ? 279 CA 1
   ATOM 4431 C B SER A 282 ? -24.08235 5.34480 10.26448 0.399 20.31701 C ? A ? 279 C 1
   ATOM 4432 O B SER A 282 ? -24.30621 6.21131 11.11481 0.399 26.54270 O ? A ? 279 O 1
   ATOM 4433 CB B SER A 282 ? -26.13359 4.24101 9.35186 0.399 31.36550 C ? A ? 279 CB 1
   ATOM 4434 OG B SER A 282 ? -25.67555 3.08858 10.04136 0.399 33.00709 O ? A ? 279 OG 1
   ATOM 4435 H B SER A 282 ? -24.37936 3.93433 7.65209 0.399 29.65096 H ? A ? 279 H 1
   ATOM 4436 HA B SER A 282 ? -25.36807 6.07576 8.84432 0.399 33.47039 H ? A ? 279 HA 1
   ATOM 4437 HB2 B SER A 282 ? -26.78689 4.69724 9.90499 0.399 37.69545 H ? A ? 279 HB2 1
   ATOM 4438 HB3 B SER A 282 ? -26.54164 3.96403 8.51658 0.399 37.69545 H ? A ? 279 HB3 1
   ATOM 4439 HG B SER A 282 ? -24.87568 2.93145 9.83859 0.399 39.66535 H ? A ? 279 HG 1
   ATOM 4440 N . ILE A 283 ? -23.06429 4.49159 10.38127 1.000 22.97122 N ? A ? 280 N 1
   ATOM 4441 CA . ILE A 283 ? -22.14792 4.65611 11.51066 1.000 21.87856 C ? A ? 280 CA 1
   ATOM 4442 C . ILE A 283 ? -21.11553 5.72547 11.20922 1.000 18.78809 C ? A ? 280 C 1
   ATOM 4443 O . ILE A 283 ? -20.72762 6.48604 12.09114 1.000 19.46406 O ? A ? 280 O 1
   ATOM 4444 CB . ILE A 283 ? -21.45151 3.35203 11.92618 1.000 21.73461 C ? A ? 280 CB 1
   ATOM 4445 CG1 . ILE A 283 ? -20.81798 2.58410 10.76100 1.000 21.36891 C ? A ? 280 CG1 1
   ATOM 4446 CG2 . ILE A 283 ? -22.39761 2.40968 12.69905 1.000 23.89681 C ? A ? 280 CG2 1
   ATOM 4447 CD1 . ILE A 283 ? -19.92979 1.44101 11.24981 1.000 24.57855 C ? A ? 280 CD1 1
   ATOM 4448 HA . ILE A 283 ? -22.69756 4.92781 12.26231 1.000 26.31112 H ? A ? 280 HA 1
   ATOM 4449 HB . ILE A 283 ? -20.73266 3.64426 12.50820 1.000 26.13838 H ? A ? 280 HB 1
   ATOM 4450 HG12 . ILE A 283 ? -21.51998 2.20834 10.20702 1.000 25.69954 H ? A ? 280 HG12 1
   ATOM 4451 HG13 . ILE A 283 ? -20.27175 3.19139 10.23781 1.000 25.69954 H ? A ? 280 HG13 1
   ATOM 4452 HG21 . ILE A 283 ? -21.87748 1.68881 13.08725 1.000 28.73302 H ? A ? 280 HG21 1
   ATOM 4453 HG22 . ILE A 283 ? -22.84077 2.91260 13.40018 1.000 28.73302 H ? A ? 280 HG22 1
   ATOM 4454 HG23 . ILE A 283 ? -23.05555 2.04900 12.08429 1.000 28.73302 H ? A ? 280 HG23 1
   ATOM 4455 HD11 . ILE A 283 ? -19.41224 1.10165 10.50290 1.000 29.55111 H ? A ? 280 HD11 1
   ATOM 4456 HD12 . ILE A 283 ? -19.33524 1.77571 11.93930 1.000 29.55111 H ? A ? 280 HD12 1
   ATOM 4457 HD13 . ILE A 283 ? -20.49115 0.73688 11.61034 1.000 29.55111 H ? A ? 280 HD13 1
   ATOM 4458 H A ILE A 283 ? -22.97439 3.75995 9.93830 0.601 27.62232 H ? A ? 280 H 1
   ATOM 4459 H B ILE A 283 ? -22.88952 3.84060 9.84717 0.399 27.62232 H ? A ? 280 H 1
   ATOM 4460 N . ILE A 284 ? -20.68013 5.83441 9.93657 1.000 19.68754 N ? A ? 281 N 1
   ATOM 4461 CA . ILE A 284 ? -19.72926 6.87128 9.58074 1.000 17.73190 C ? A ? 281 CA 1
   ATOM 4462 C . ILE A 284 ? -20.37441 8.24563 9.71244 1.000 18.30935 C ? A ? 281 C 1
   ATOM 4463 O . ILE A 284 ? -19.87165 9.13133 10.39364 1.000 19.37006 O ? A ? 281 O 1
   ATOM 4464 CB . ILE A 284 ? -19.16315 6.61733 8.16346 1.000 18.80318 C ? A ? 281 CB 1
   ATOM 4465 CG1 . ILE A 284 ? -18.36451 5.31859 8.12159 1.000 20.35496 C ? A ? 281 CG1 1
   ATOM 4466 CG2 . ILE A 284 ? -18.30050 7.79727 7.71284 1.000 20.09412 C ? A ? 281 CG2 1
   ATOM 4467 CD1 . ILE A 284 ? -18.06584 4.82985 6.71817 1.000 21.64432 C ? A ? 281 CD1 1
   ATOM 4468 H . ILE A 284 ? -20.92202 5.32639 9.28618 1.000 23.68189 H ? A ? 281 H 1
   ATOM 4469 HA . ILE A 284 ? -18.98274 6.84155 10.19939 1.000 21.33512 H ? A ? 281 HA 1
   ATOM 4470 HB . ILE A 284 ? -19.91100 6.52985 7.55193 1.000 22.62067 H ? A ? 281 HB 1
   ATOM 4471 HG12 . ILE A 284 ? -17.51733 5.45882 8.57272 1.000 24.48281 H ? A ? 281 HG12 1
   ATOM 4472 HG13 . ILE A 284 ? -18.87099 4.62635 8.57455 1.000 24.48281 H ? A ? 281 HG13 1
   ATOM 4473 HG21 . ILE A 284 ? -17.80756 7.54241 6.91725 1.000 24.16979 H ? A ? 281 HG21 1
   ATOM 4474 HG22 . ILE A 284 ? -18.87635 8.55295 7.51727 1.000 24.16979 H ? A ? 281 HG22 1
   ATOM 4475 HG23 . ILE A 284 ? -17.68327 8.02731 8.42488 1.000 24.16979 H ? A ? 281 HG23 1
   ATOM 4476 HD11 . ILE A 284 ? -17.67101 3.94531 6.76915 1.000 26.03003 H ? A ? 281 HD11 1
   ATOM 4477 HD12 . ILE A 284 ? -18.89339 4.79410 6.21342 1.000 26.03003 H ? A ? 281 HD12 1
   ATOM 4478 HD13 . ILE A 284 ? -17.44644 5.44466 6.29479 1.000 26.03003 H ? A ? 281 HD13 1
   ATOM 4479 N . ASN A 285 ? -21.50563 8.44405 9.04142 1.000 20.82781 N ? A ? 282 N 1
   ATOM 4480 CA . ASN A 285 ? -22.13347 9.75193 9.06187 1.000 22.02447 C ? A ? 282 CA 1
   ATOM 4481 C . ASN A 285 ? -22.63222 10.10791 10.45727 1.000 18.59333 C ? A ? 282 C 1
   ATOM 4482 O . ASN A 285 ? -22.50354 11.24945 10.89260 1.000 21.60061 O ? A ? 282 O 1
   ATOM 4483 CB . ASN A 285 ? -23.28890 9.76620 8.06613 1.000 21.85351 C ? A ? 282 CB 1
   ATOM 4484 CG . ASN A 285 ? -22.82295 9.60667 6.63461 1.000 26.37498 C ? A ? 282 CG 1
   ATOM 4485 OD1 . ASN A 285 ? -21.68072 9.93905 6.29872 1.000 25.38534 O ? A ? 282 OD1 1
   ATOM 4486 ND2 . ASN A 285 ? -23.70458 9.09076 5.77761 1.000 24.83789 N ? A ? 282 ND2 1
   ATOM 4487 H . ASN A 285 ? -21.91841 7.84898 8.57764 1.000 25.05022 H ? A ? 282 H 1
   ATOM 4488 HA . ASN A 285 ? -21.48369 10.42275 8.79978 1.000 26.48621 H ? A ? 282 HA 1
   ATOM 4489 HB2 . ASN A 285 ? -23.89182 9.03411 8.26969 1.000 26.28106 H ? A ? 282 HB2 1
   ATOM 4490 HB3 . ASN A 285 ? -23.75825 10.61210 8.13731 1.000 26.28106 H ? A ? 282 HB3 1
   ATOM 4491 HD21 . ASN A 285 ? -23.48819 8.97995 4.95269 1.000 29.86232 H ? A ? 282 HD21 1
   ATOM 4492 HD22 . ASN A 285 ? -24.48960 8.86882 6.04979 1.000 29.86232 H ? A ? 282 HD22 1
   ATOM 4493 N . GLY A 286 ? -23.16504 9.12354 11.17220 1.000 23.45521 N ? A ? 283 N 1
   ATOM 4494 CA . GLY A 286 ? -23.69792 9.37248 12.50056 1.000 24.03961 C ? A ? 283 CA 1
   ATOM 4495 C . GLY A 286 ? -22.63851 9.72051 13.52809 1.000 21.36045 C ? A ? 283 C 1
   ATOM 4496 O . GLY A 286 ? -22.96036 10.24476 14.59535 1.000 21.62049 O ? A ? 283 O 1
   ATOM 4497 H . GLY A 286 ? -23.22895 8.30682 10.91053 1.000 28.20310 H ? A ? 283 H 1
   ATOM 4498 HA2 . GLY A 286 ? -24.32606 10.11022 12.45510 1.000 28.90439 H ? A ? 283 HA2 1
   ATOM 4499 HA3 . GLY A 286 ? -24.16429 8.57905 12.80694 1.000 28.90439 H ? A ? 283 HA3 1
   ATOM 4500 N . SER A 287 ? -21.37161 9.42572 13.24059 1.000 19.47921 N ? A ? 284 N 1
   ATOM 4501 CA . SER A 287 ? -20.31119 9.77267 14.17781 1.000 19.14058 C ? A ? 284 CA 1
   ATOM 4502 C . SER A 287 ? -19.87395 11.22457 14.07823 1.000 19.32834 C ? A ? 284 C 1
   ATOM 4503 O . SER A 287 ? -19.19870 11.71520 14.98192 1.000 20.19786 O ? A ? 284 O 1
   ATOM 4504 CB . SER A 287 ? -19.12132 8.85415 13.96757 1.000 16.91440 C ? A ? 284 CB 1
   ATOM 4505 OG . SER A 287 ? -18.40659 9.25290 12.80132 1.000 18.83820 O ? A ? 284 OG 1
   ATOM 4506 H . SER A 287 ? -21.10768 9.03262 12.52267 1.000 23.43190 H ? A ? 284 H 1
   ATOM 4507 HA . SER A 287 ? -20.63607 9.63572 15.08147 1.000 23.02554 H ? A ? 284 HA 1
   ATOM 4508 HB2 . SER A 287 ? -18.53407 8.90942 14.73762 1.000 20.35414 H ? A ? 284 HB2 1
   ATOM 4509 HB3 . SER A 287 ? -19.43572 7.94347 13.85479 1.000 20.35414 H ? A ? 284 HB3 1
   ATOM 4510 HG . SER A 287 ? -17.78429 8.71041 12.64624 1.000 22.66269 H ? A ? 284 HG 1
   ATOM 4511 N . ASP A 288 ? -20.27602 11.94642 13.02807 1.000 20.39071 N ? A ? 285 N 1
   ATOM 4512 CA . ASP A 288 ? -19.94396 13.34928 12.92453 1.000 19.92459 C ? A ? 285 CA 1
   ATOM 4513 C . ASP A 288 ? -20.55659 14.11731 14.08980 1.000 20.63980 C ? A ? 285 C 1
   ATOM 4514 O . ASP A 288 ? -21.70460 13.86167 14.46731 1.000 22.18265 O ? A ? 285 O 1
   ATOM 4515 CB . ASP A 288 ? -20.44621 13.88635 11.58375 1.000 22.17768 C ? A ? 285 CB 1
   ATOM 4516 CG . ASP A 288 ? -19.92925 15.25894 11.29308 1.000 32.58616 C ? A ? 285 CG 1
   ATOM 4517 OD1 . ASP A 288 ? -20.28795 16.19201 12.03465 1.000 37.73852 O ? A ? 285 OD1 1
   ATOM 4518 OD2 . ASP A 288 ? -19.14384 15.40515 10.32814 1.000 35.92461 O ? A ? 285 OD2 1
   ATOM 4519 H . ASP A 288 ? -20.73901 11.64060 12.37101 1.000 24.52571 H ? A ? 285 H 1
   ATOM 4520 HA . ASP A 288 ? -18.98334 13.47912 12.95982 1.000 23.96636 H ? A ? 285 HA 1
   ATOM 4521 HB2 . ASP A 288 ? -20.15016 13.29558 10.87365 1.000 26.67006 H ? A ? 285 HB2 1
   ATOM 4522 HB3 . ASP A 288 ? -21.41527 13.92588 11.60004 1.000 26.67006 H ? A ? 285 HB3 1
   ATOM 4523 N . ASN A 289 ? -19.76626 15.02336 14.66901 1.000 24.39112 N ? A ? 286 N 1
   ATOM 4524 CA . ASN A 289 ? -20.21874 15.77951 15.83670 1.000 24.74571 C ? A ? 286 CA 1
   ATOM 4525 C . ASN A 289 ? -21.55545 16.45737 15.59662 1.000 31.72370 C ? A ? 286 C 1
   ATOM 4526 O . ASN A 289 ? -22.34210 16.63800 16.53754 1.000 27.21762 O ? A ? 286 O 1
   ATOM 4527 CB . ASN A 289 ? -19.20616 16.85479 16.22350 1.000 35.38927 C ? A ? 286 CB 1
   ATOM 4528 CG . ASN A 289 ? -18.01369 16.30938 16.95679 1.000 44.38378 C ? A ? 286 CG 1
   ATOM 4529 OD1 . ASN A 289 ? -18.06475 15.24157 17.55674 1.000 40.53893 O ? A ? 286 OD1 1
   ATOM 4530 ND2 . ASN A 289 ? -16.92053 17.06119 16.92799 1.000 74.49418 N ? A ? 286 ND2 1
   ATOM 4531 H . ASN A 289 ? -18.97028 15.21778 14.40785 1.000 29.32619 H ? A ? 286 H 1
   ATOM 4532 HA . ASN A 289 ? -20.30170 15.14748 16.56782 1.000 29.75170 H ? A ? 286 HA 1
   ATOM 4533 HB2 . ASN A 289 ? -18.88685 17.29024 15.41770 1.000 42.52397 H ? A ? 286 HB2 1
   ATOM 4534 HB3 . ASN A 289 ? -19.64033 17.50227 16.80071 1.000 42.52397 H ? A ? 286 HB3 1
   ATOM 4535 HD21 . ASN A 289 ? -16.92519 17.81082 16.50653 1.000 89.44986 H ? A ? 286 HD21 1
   ATOM 4536 HD22 . ASN A 289 ? -16.20745 16.79877 17.33080 1.000 89.44986 H ? A ? 286 HD22 1
   ATOM 4537 N . LYS A 290 ? -21.81049 16.89574 14.36768 1.000 28.03953 N ? A ? 287 N 1
   ATOM 4538 CA . LYS A 290 ? -23.06188 17.60080 14.10048 1.000 30.51607 C ? A ? 287 CA 1
   ATOM 4539 C . LYS A 290 ? -24.26371 16.69918 14.33028 1.000 36.10484 C ? A ? 287 C 1
   ATOM 4540 O . LYS A 290 ? -25.34949 17.18983 14.66888 1.000 32.11997 O ? A ? 287 O 1
   ATOM 4541 CB . LYS A 290 ? -23.07353 18.15015 12.66935 1.000 32.01118 C ? A ? 287 CB 1
   ATOM 4542 CG . LYS A 290 ? -22.43218 19.52370 12.51697 1.000 62.48633 C ? A ? 287 CG 1
   ATOM 4543 CD . LYS A 290 ? -21.39792 19.52458 11.39365 1.000 76.97764 C ? A ? 287 CD 1
   ATOM 4544 CE . LYS A 290 ? -20.61070 20.83526 11.35966 1.000 77.94164 C ? A ? 287 CE 1
   ATOM 4545 NZ . LYS A 290 ? -20.15900 21.27997 12.71345 1.000 86.02879 N ? A ? 287 NZ 1
   ATOM 4546 H . LYS A 290 ? -21.29143 16.80150 13.68849 1.000 33.70429 H ? A ? 287 H 1
   ATOM 4547 HA . LYS A 290 ? -23.12753 18.35635 14.70523 1.000 36.67614 H ? A ? 287 HA 1
   ATOM 4548 HB2 . LYS A 290 ? -22.58816 17.53473 12.09789 1.000 38.47026 H ? A ? 287 HB2 1
   ATOM 4549 HB3 . LYS A 290 ? -23.99440 18.22187 12.37311 1.000 38.47026 H ? A ? 287 HB3 1
   ATOM 4550 HG2 . LYS A 290 ? -23.11623 20.17782 12.30461 1.000 75.04045 H ? A ? 287 HG2 1
   ATOM 4551 HG3 . LYS A 290 ? -21.98695 19.76584 13.34404 1.000 75.04045 H ? A ? 287 HG3 1
   ATOM 4552 HD2 . LYS A 290 ? -20.77225 18.79639 11.53208 1.000 92.43002 H ? A ? 287 HD2 1
   ATOM 4553 HD3 . LYS A 290 ? -21.84868 19.41722 10.54148 1.000 92.43002 H ? A ? 287 HD3 1
   ATOM 4554 HE2 . LYS A 290 ? -19.82311 20.71594 10.80617 1.000 93.58682 H ? A ? 287 HE2 1
   ATOM 4555 HE3 . LYS A 290 ? -21.17430 21.53223 10.98886 1.000 93.58682 H ? A ? 287 HE3 1
   ATOM 4556 HZ1 . LYS A 290 ? -19.71695 22.04975 12.64920 1.000 103.29139 H ? A ? 287 HZ1 1
   ATOM 4557 HZ2 . LYS A 290 ? -20.86235 21.39444 13.24665 1.000 103.29139 H ? A ? 287 HZ2 1
   ATOM 4558 HZ3 . LYS A 290 ? -19.62175 20.66740 13.07154 1.000 103.29139 H ? A ? 287 HZ3 1
   ATOM 4559 N . ILE A 291 ? -24.10271 15.39011 14.15786 1.000 26.11925 N ? A ? 288 N 1
   ATOM 4560 CA . ILE A 291 ? -25.18669 14.43766 14.40448 1.000 27.04764 C ? A ? 288 CA 1
   ATOM 4561 C . ILE A 291 ? -25.10187 13.85158 15.80497 1.000 39.28339 C ? A ? 288 C 1
   ATOM 4562 O . ILE A 291 ? -26.09201 13.80954 16.54600 1.000 33.97754 O ? A ? 288 O 1
   ATOM 4563 CB . ILE A 291 ? -25.16599 13.32499 13.33714 1.000 35.64224 C ? A ? 288 CB 1
   ATOM 4564 CG1 . ILE A 291 ? -25.54927 13.90912 11.97831 1.000 33.95850 C ? A ? 288 CG1 1
   ATOM 4565 CG2 . ILE A 291 ? -26.07133 12.16694 13.74161 1.000 34.12343 C ? A ? 288 CG2 1
   ATOM 4566 CD1 . ILE A 291 ? -25.53734 12.92297 10.84219 1.000 36.81779 C ? A ? 288 CD1 1
   ATOM 4567 H . ILE A 291 ? -23.37008 15.02326 13.89657 1.000 31.39995 H ? A ? 288 H 1
   ATOM 4568 HA . ILE A 291 ? -26.02918 14.91256 14.32977 1.000 32.51402 H ? A ? 288 HA 1
   ATOM 4569 HB . ILE A 291 ? -24.26703 12.96738 13.26723 1.000 42.82753 H ? A ? 288 HB 1
   ATOM 4570 HG12 . ILE A 291 ? -26.44699 14.27117 12.04091 1.000 40.80705 H ? A ? 288 HG12 1
   ATOM 4571 HG13 . ILE A 291 ? -24.92142 14.61506 11.75843 1.000 40.80705 H ? A ? 288 HG13 1
   ATOM 4572 HG21 . ILE A 291 ? -26.19148 11.57895 12.97955 1.000 41.00497 H ? A ? 288 HG21 1
   ATOM 4573 HG22 . ILE A 291 ? -25.65616 11.68159 14.47166 1.000 41.00497 H ? A ? 288 HG22 1
   ATOM 4574 HG23 . ILE A 291 ? -26.92896 12.52063 14.02497 1.000 41.00497 H ? A ? 288 HG23 1
   ATOM 4575 HD11 . ILE A 291 ? -25.51812 13.40856 10.00271 1.000 44.23819 H ? A ? 288 HD11 1
   ATOM 4576 HD12 . ILE A 291 ? -24.74907 12.36286 10.91845 1.000 44.23819 H ? A ? 288 HD12 1
   ATOM 4577 HD13 . ILE A 291 ? -26.33732 12.37647 10.88996 1.000 44.23819 H ? A ? 288 HD13 1
   ATOM 4578 N . ALA A 292 ? -23.91300 13.38183 16.17222 1.000 24.67408 N ? A ? 289 N 1
   ATOM 4579 CA . ALA A 292 ? -23.72819 12.68035 17.43913 1.000 25.21224 C ? A ? 289 CA 1
   ATOM 4580 C . ALA A 292 ? -24.07041 13.56473 18.62977 1.000 31.72697 C ? A ? 289 C 1
   ATOM 4581 O . ALA A 292 ? -24.48552 13.06503 19.68662 1.000 33.15194 O ? A ? 289 O 1
   ATOM 4582 CB . ALA A 292 ? -22.28594 12.18506 17.54142 1.000 26.98180 C ? A ? 289 CB 1
   ATOM 4583 H . ALA A 292 ? -23.19437 13.45558 15.70560 1.000 29.66574 H ? A ? 289 H 1
   ATOM 4584 HA . ALA A 292 ? -24.31983 11.91210 17.46459 1.000 30.31154 H ? A ? 289 HA 1
   ATOM 4585 HB1 . ALA A 292 ? -22.17189 11.71653 18.38307 1.000 32.43501 H ? A ? 289 HB1 1
   ATOM 4586 HB2 . ALA A 292 ? -22.10501 11.58459 16.80142 1.000 32.43501 H ? A ? 289 HB2 1
   ATOM 4587 HB3 . ALA A 292 ? -21.68690 12.94702 17.50319 1.000 32.43501 H ? A ? 289 HB3 1
   ATOM 4588 N . LEU A 293 ? -23.90259 14.86918 18.49732 1.000 24.21030 N ? A ? 290 N 1
   ATOM 4589 CA . LEU A 293 ? -24.13979 15.77964 19.61320 1.000 26.08697 C ? A ? 290 CA 1
   ATOM 4590 C . LEU A 293 ? -25.48918 16.47865 19.50841 1.000 31.17072 C ? A ? 290 C 1
   ATOM 4591 O . LEU A 293 ? -25.82417 17.26882 20.39463 1.000 33.27521 O ? A ? 290 O 1
   ATOM 4592 CB . LEU A 293 ? -22.99631 16.77038 19.71953 1.000 27.63369 C ? A ? 290 CB 1
   ATOM 4593 CG . LEU A 293 ? -21.60709 16.09720 19.82955 1.000 28.80464 C ? A ? 290 CG 1
   ATOM 4594 CD1 . LEU A 293 ? -20.49413 17.11486 20.06981 1.000 39.56225 C ? A ? 290 CD1 1
   ATOM 4595 CD2 . LEU A 293 ? -21.58071 15.01915 20.91274 1.000 31.15479 C ? A ? 290 CD2 1
   ATOM 4596 H . LEU A 293 ? -23.65146 15.25553 17.77119 1.000 29.10921 H ? A ? 290 H 1
   ATOM 4597 HA . LEU A 293 ? -24.14862 15.28684 20.44865 1.000 31.36122 H ? A ? 290 HA 1
   ATOM 4598 HB2 . LEU A 293 ? -22.99411 17.33109 18.92801 1.000 33.21728 H ? A ? 290 HB2 1
   ATOM 4599 HB3 . LEU A 293 ? -23.12734 17.31493 20.51148 1.000 33.21728 H ? A ? 290 HB3 1
   ATOM 4600 HG . LEU A 293 ? -21.43461 15.66742 18.97723 1.000 34.62242 H ? A ? 290 HG 1
   ATOM 4601 HD11 . LEU A 293 ? -19.64994 16.64504 20.15651 1.000 47.53155 H ? A ? 290 HD11 1
   ATOM 4602 HD12 . LEU A 293 ? -20.45693 17.72575 19.31727 1.000 47.53155 H ? A ? 290 HD12 1
   ATOM 4603 HD13 . LEU A 293 ? -20.68503 17.60514 20.88473 1.000 47.53155 H ? A ? 290 HD13 1
   ATOM 4604 HD21 . LEU A 293 ? -20.66077 14.75931 21.07735 1.000 37.44260 H ? A ? 290 HD21 1
   ATOM 4605 HD22 . LEU A 293 ? -21.97358 15.37710 21.72418 1.000 37.44260 H ? A ? 290 HD22 1
   ATOM 4606 HD23 . LEU A 293 ? -22.09143 14.25282 20.60810 1.000 37.44260 H ? A ? 290 HD23 1
   ATOM 4607 N . ALA A 294 ? -26.28359 16.16077 18.49372 1.000 25.33163 N ? A ? 291 N 1
   ATOM 4608 CA . ALA A 294 ? -27.58053 16.79377 18.29488 1.000 25.11625 C ? A ? 291 CA 1
   ATOM 4609 C . ALA A 294 ? -28.67868 16.10007 19.09970 1.000 31.19563 C ? A ? 291 C 1
   ATOM 4610 O . ALA A 294 ? -28.66784 14.88454 19.29950 1.000 25.42748 O ? A ? 291 O 1
   ATOM 4611 CB . ALA A 294 ? -27.97924 16.77543 16.82385 1.000 32.58161 C ? A ? 291 CB 1
   ATOM 4612 H . ALA A 294 ? -26.09177 15.57216 17.89676 1.000 30.45481 H ? A ? 291 H 1
   ATOM 4613 HA . ALA A 294 ? -27.50970 17.71354 18.59473 1.000 30.19635 H ? A ? 291 HA 1
   ATOM 4614 HB1 . ALA A 294 ? -28.83814 17.21499 16.72395 1.000 39.15478 H ? A ? 291 HB1 1
   ATOM 4615 HB2 . ALA A 294 ? -27.30528 17.24519 16.30810 1.000 39.15478 H ? A ? 291 HB2 1
   ATOM 4616 HB3 . ALA A 294 ? -28.04214 15.85471 16.52516 1.000 39.15478 H ? A ? 291 HB3 1
   ATOM 4617 N . ALA A 295 ? -29.67193 16.88502 19.52234 1.000 27.24757 N ? A ? 292 N 1
   ATOM 4618 CA . ALA A 295 ? -30.83698 16.29716 20.16885 1.000 23.38206 C ? A ? 292 CA 1
   ATOM 4619 C . ALA A 295 ? -31.67248 15.53135 19.16362 1.000 24.48969 C ? A ? 292 C 1
   ATOM 4620 O . ALA A 295 ? -31.93622 16.01737 18.06214 1.000 30.56176 O ? A ? 292 O 1
   ATOM 4621 CB . ALA A 295 ? -31.69336 17.38204 20.83576 1.000 24.86340 C ? A ? 292 CB 1
   ATOM 4622 H . ALA A 295 ? -29.69164 17.74145 19.44667 1.000 32.75394 H ? A ? 292 H 1
   ATOM 4623 HA . ALA A 295 ? -30.53403 15.68183 20.85478 1.000 28.11532 H ? A ? 292 HA 1
   ATOM 4624 HB1 . ALA A 295 ? -32.42984 16.95924 21.30452 1.000 29.89293 H ? A ? 292 HB1 1
   ATOM 4625 HB2 . ALA A 295 ? -31.14335 17.87768 21.46244 1.000 29.89293 H ? A ? 292 HB2 1
   ATOM 4626 HB3 . ALA A 295 ? -32.03556 17.97895 20.15202 1.000 29.89293 H ? A ? 292 HB3 1
   ATOM 4627 N . ARG A 296 ? -32.11568 14.33769 19.54201 1.000 23.64774 N ? A ? 293 N 1
   ATOM 4628 CA . ARG A 296 ? -32.85854 13.45438 18.69672 1.000 24.30411 C ? A ? 293 CA 1
   ATOM 4629 C . ARG A 296 ? -33.92147 12.74449 19.52052 1.000 25.15592 C ? A ? 293 C 1
   ATOM 4630 O . ARG A 296 ? -33.63150 12.29790 20.63574 1.000 27.04417 O ? A ? 293 O 1
   ATOM 4631 CB . ARG A 296 ? -31.91069 12.42417 18.03257 1.000 32.90387 C ? A ? 293 CB 1
   ATOM 4632 CG . ARG A 296 ? -30.63547 13.05786 17.46603 1.000 33.42939 C ? A ? 293 CG 1
   ATOM 4633 CD . ARG A 296 ? -29.70756 11.99927 16.88188 1.000 51.39040 C ? A ? 293 CD 1
   ATOM 4634 NE . ARG A 296 ? -30.35430 11.31510 15.76652 1.000 33.97007 N ? A ? 293 NE 1
   ATOM 4635 CZ . ARG A 296 ? -29.91265 10.20491 15.19510 1.000 34.72075 C ? A ? 293 CZ 1
   ATOM 4636 NH1 . ARG A 296 ? -28.81608 9.59709 15.61435 1.000 37.73953 N ? A ? 293 NH1 1
   ATOM 4637 NH2 . ARG A 296 ? -30.59297 9.68589 14.17930 1.000 33.70338 N ? A ? 293 NH2 1
   ATOM 4638 H . ARG A 296 ? -31.98464 14.01290 20.32747 1.000 28.43414 H ? A ? 293 H 1
   ATOM 4639 HA . ARG A 296 ? -33.31683 13.95541 18.00402 1.000 29.22179 H ? A ? 293 HA 1
   ATOM 4640 HB2 . ARG A 296 ? -31.64847 11.76577 18.69487 1.000 39.54150 H ? A ? 293 HB2 1
   ATOM 4641 HB3 . ARG A 296 ? -32.37938 11.99129 17.30192 1.000 39.54150 H ? A ? 293 HB3 1
   ATOM 4642 HG2 . ARG A 296 ? -30.87078 13.68142 16.76126 1.000 40.17211 H ? A ? 293 HG2 1
   ATOM 4643 HG3 . ARG A 296 ? -30.16315 13.52149 18.17515 1.000 40.17211 H ? A ? 293 HG3 1
   ATOM 4644 HD2 . ARG A 296 ? -28.89622 12.42087 16.55803 1.000 61.72532 H ? A ? 293 HD2 1
   ATOM 4645 HD3 . ARG A 296 ? -29.49155 11.34406 17.56375 1.000 61.72532 H ? A ? 293 HD3 1
   ATOM 4646 HE . ARG A 296 ? -31.07856 11.65971 15.45621 1.000 40.82093 H ? A ? 293 HE 1
   ATOM 4647 HH11 . ARG A 296 ? -28.37000 9.92168 16.27408 1.000 45.34428 H ? A ? 293 HH11 1
   ATOM 4648 HH12 . ARG A 296 ? -28.54881 8.87709 15.22735 1.000 45.34428 H ? A ? 293 HH12 1
   ATOM 4649 HH21 . ARG A 296 ? -31.31010 10.07037 13.90090 1.000 40.50090 H ? A ? 293 HH21 1
   ATOM 4650 HH22 . ARG A 296 ? -30.31636 8.96535 13.79996 1.000 40.50090 H ? A ? 293 HH22 1
   ATOM 4651 N . PRO A 297 ? -35.14968 12.64677 19.02304 1.000 26.27558 N ? A ? 294 N 1
   ATOM 4652 CA . PRO A 297 ? -36.17162 11.88839 19.75865 1.000 25.68102 C ? A ? 294 CA 1
   ATOM 4653 C . PRO A 297 ? -35.76520 10.42521 19.89344 1.000 28.44661 C ? A ? 294 C 1
   ATOM 4654 O . PRO A 297 ? -35.15950 9.83540 18.99122 1.000 28.43436 O ? A ? 294 O 1
   ATOM 4655 CB . PRO A 297 ? -37.42986 12.04117 18.90427 1.000 33.11024 C ? A ? 294 CB 1
   ATOM 4656 CG . PRO A 297 ? -36.95269 12.50505 17.55416 1.000 30.38264 C ? A ? 294 CG 1
   ATOM 4657 CD . PRO A 297 ? -35.66827 13.24663 17.77787 1.000 28.93296 C ? A ? 294 CD 1
   ATOM 4658 HA . PRO A 297 ? -36.32948 12.27609 20.63368 1.000 30.87407 H ? A ? 294 HA 1
   ATOM 4659 HB2 . PRO A 297 ? -37.88356 11.18667 18.83434 1.000 39.78913 H ? A ? 294 HB2 1
   ATOM 4660 HB3 . PRO A 297 ? -38.01994 12.69824 19.30549 1.000 39.78913 H ? A ? 294 HB3 1
   ATOM 4661 HG2 . PRO A 297 ? -36.80573 11.73590 16.98170 1.000 36.51602 H ? A ? 294 HG2 1
   ATOM 4662 HG3 . PRO A 297 ? -37.61846 13.08986 17.15965 1.000 36.51602 H ? A ? 294 HG3 1
   ATOM 4663 HD2 . PRO A 297 ? -35.05289 13.10297 17.04196 1.000 34.77640 H ? A ? 294 HD2 1
   ATOM 4664 HD3 . PRO A 297 ? -35.83204 14.19576 17.89292 1.000 34.77640 H ? A ? 294 HD3 1
   ATOM 4665 N . VAL A 298 ? -36.11849 9.82844 21.03376 1.000 26.45882 N ? A ? 295 N 1
   ATOM 4666 CA . VAL A 298 ? -35.86254 8.41758 21.26898 1.000 26.00429 C ? A ? 295 CA 1
   ATOM 4667 C . VAL A 298 ? -37.16140 7.68852 21.57185 1.000 26.76105 C ? A ? 295 C 1
   ATOM 4668 O . VAL A 298 ? -38.13431 8.27208 22.07170 1.000 30.16419 O ? A ? 295 O 1
   ATOM 4669 CB . VAL A 298 ? -34.85738 8.20556 22.42345 1.000 31.58964 C ? A ? 295 CB 1
   ATOM 4670 CG1 . VAL A 298 ? -33.42699 8.43334 21.94541 1.000 32.84477 C ? A ? 295 CG1 1
   ATOM 4671 CG2 . VAL A 298 ? -35.19303 9.11348 23.59315 1.000 36.08919 C ? A ? 295 CG2 1
   ATOM 4672 H . VAL A 298 ? -36.51014 10.22778 21.68701 1.000 31.80744 H ? A ? 295 H 1
   ATOM 4673 HA . VAL A 298 ? -35.49901 8.04045 20.45258 1.000 31.26200 H ? A ? 295 HA 1
   ATOM 4674 HB . VAL A 298 ? -34.92151 7.28735 22.72952 1.000 37.96442 H ? A ? 295 HB 1
   ATOM 4675 HG11 . VAL A 298 ? -32.81364 8.18438 22.65444 1.000 39.47057 H ? A ? 295 HG11 1
   ATOM 4676 HG12 . VAL A 298 ? -33.26531 7.88625 21.16091 1.000 39.47057 H ? A ? 295 HG12 1
   ATOM 4677 HG13 . VAL A 298 ? -33.31356 9.37089 21.72397 1.000 39.47057 H ? A ? 295 HG13 1
   ATOM 4678 HG21 . VAL A 298 ? -34.63973 8.86915 24.35149 1.000 43.36388 H ? A ? 295 HG21 1
   ATOM 4679 HG22 . VAL A 298 ? -35.01865 10.03326 23.33917 1.000 43.36388 H ? A ? 295 HG22 1
   ATOM 4680 HG23 . VAL A 298 ? -36.13013 9.00457 23.81869 1.000 43.36388 H ? A ? 295 HG23 1
   ATOM 4681 N . LYS A 299 ? -37.15905 6.39944 21.26171 1.000 24.51264 N ? A ? 296 N 1
   ATOM 4682 CA . LYS A 299 ? -38.22257 5.46672 21.60134 1.000 23.41248 C ? A ? 296 CA 1
   ATOM 4683 C . LYS A 299 ? -37.70446 4.49790 22.65569 1.000 29.26066 C ? A ? 296 C 1
   ATOM 4684 O . LYS A 299 ? -36.63986 3.89010 22.48601 1.000 26.85029 O ? A ? 296 O 1
   ATOM 4685 CB . LYS A 299 ? -38.70362 4.72026 20.35395 1.000 31.22902 C ? A ? 296 CB 1
   ATOM 4686 CG . LYS A 299 ? -39.59452 3.51750 20.62519 1.000 51.97944 C ? A ? 296 CG 1
   ATOM 4687 CD . LYS A 299 ? -40.52503 3.23915 19.45688 1.000 56.77448 C ? A ? 296 CD 1
   ATOM 4688 CE . LYS A 299 ? -41.51842 2.16147 19.84403 1.000 64.38791 C ? A ? 296 CE 1
   ATOM 4689 NZ . LYS A 299 ? -41.60460 1.08238 18.82681 1.000 65.12085 N ? A ? 296 NZ 1
   ATOM 4690 H . LYS A 299 ? -36.51724 6.02191 20.83141 1.000 29.47202 H ? A ? 296 H 1
   ATOM 4691 HA . LYS A 299 ? -38.98325 5.93923 21.97415 1.000 28.15183 H ? A ? 296 HA 1
   ATOM 4692 HB2 . LYS A 299 ? -39.20945 5.33796 19.80305 1.000 37.53167 H ? A ? 296 HB2 1
   ATOM 4693 HB3 . LYS A 299 ? -37.92654 4.40238 19.86816 1.000 37.53167 H ? A ? 296 HB3 1
   ATOM 4694 HG2 . LYS A 299 ? -39.04136 2.73356 20.76784 1.000 62.43217 H ? A ? 296 HG2 1
   ATOM 4695 HG3 . LYS A 299 ? -40.13563 3.68930 21.41169 1.000 62.43217 H ? A ? 296 HG3 1
   ATOM 4696 HD2 . LYS A 299 ? -41.01232 4.04536 19.22563 1.000 68.18623 H ? A ? 296 HD2 1
   ATOM 4697 HD3 . LYS A 299 ? -40.01132 2.93158 18.69373 1.000 68.18623 H ? A ? 296 HD3 1
   ATOM 4698 HE2 . LYS A 299 ? -41.24350 1.76256 20.68438 1.000 77.32234 H ? A ? 296 HE2 1
   ATOM 4699 HE3 . LYS A 299 ? -42.39835 2.55879 19.93756 1.000 77.32234 H ? A ? 296 HE3 1
   ATOM 4700 HZ1 . LYS A 299 ? -42.19376 0.46721 19.08479 1.000 78.20187 H ? A ? 296 HZ1 1
   ATOM 4701 HZ2 . LYS A 299 ? -41.86363 1.42063 18.04541 1.000 78.20187 H ? A ? 296 HZ2 1
   ATOM 4702 HZ3 . LYS A 299 ? -40.80939 0.69591 18.72489 1.000 78.20187 H ? A ? 296 HZ3 1
   ATOM 4703 N . ALA A 300 ? -38.44086 4.35852 23.75645 1.000 27.99810 N ? A ? 297 N 1
   ATOM 4704 CA . ALA A 300 ? -38.02064 3.43533 24.79839 1.000 27.76039 C ? A ? 297 CA 1
   ATOM 4705 C . ALA A 300 ? -38.16942 2.00034 24.32428 1.000 27.62359 C ? A ? 297 C 1
   ATOM 4706 O . ALA A 300 ? -39.02971 1.67215 23.49824 1.000 29.88603 O ? A ? 297 O 1
   ATOM 4707 CB . ALA A 300 ? -38.84867 3.65892 26.07195 1.000 29.99115 C ? A ? 297 CB 1
   ATOM 4708 H . ALA A 300 ? -39.17291 4.77994 23.91805 1.000 33.65457 H ? A ? 297 H 1
   ATOM 4709 HA . ALA A 300 ? -37.08781 3.58871 25.01566 1.000 33.36931 H ? A ? 297 HA 1
   ATOM 4710 HB1 . ALA A 300 ? -38.54059 3.04869 26.76014 1.000 36.04622 H ? A ? 297 HB1 1
   ATOM 4711 HB2 . ALA A 300 ? -38.73304 4.57573 26.36691 1.000 36.04622 H ? A ? 297 HB2 1
   ATOM 4712 HB3 . ALA A 300 ? -39.78330 3.49032 25.87462 1.000 36.04622 H ? A ? 297 HB3 1
   ATOM 4713 N . ILE A 301 ? -37.28532 1.14003 24.82484 1.000 27.44525 N ? A ? 298 N 1
   ATOM 4714 CA . ILE A 301 ? -37.36785 -0.29872 24.62633 1.000 30.39094 C ? A ? 298 CA 1
   ATOM 4715 C . ILE A 301 ? -37.61932 -0.87496 26.00872 1.000 32.12145 C ? A ? 298 C 1
   ATOM 4716 O . ILE A 301 ? -36.72819 -0.86413 26.86137 1.000 29.60433 O ? A ? 298 O 1
   ATOM 4717 CB . ILE A 301 ? -36.09537 -0.88577 24.00231 1.000 25.69475 C ? A ? 298 CB 1
   ATOM 4718 CG1 . ILE A 301 ? -35.84069 -0.20226 22.66448 1.000 29.89774 C ? A ? 298 CG1 1
   ATOM 4719 CG2 . ILE A 301 ? -36.21438 -2.36598 23.82780 1.000 26.19412 C ? A ? 298 CG2 1
   ATOM 4720 CD1 . ILE A 301 ? -34.47062 -0.45577 22.11140 1.000 28.74162 C ? A ? 298 CD1 1
   ATOM 4721 H . ILE A 301 ? -36.60766 1.37750 25.29812 1.000 32.99115 H ? A ? 298 H 1
   ATOM 4722 HA . ILE A 301 ? -38.10370 -0.51778 24.03350 1.000 36.52598 H ? A ? 298 HA 1
   ATOM 4723 HB . ILE A 301 ? -35.34717 -0.72317 24.59784 1.000 30.89055 H ? A ? 298 HB 1
   ATOM 4724 HG12 . ILE A 301 ? -36.48641 -0.52925 22.01871 1.000 35.93414 H ? A ? 298 HG12 1
   ATOM 4725 HG13 . ILE A 301 ? -35.94179 0.75565 22.77886 1.000 35.93414 H ? A ? 298 HG13 1
   ATOM 4726 HG21 . ILE A 301 ? -35.39463 -2.70459 23.43507 1.000 31.48979 H ? A ? 298 HG21 1
   ATOM 4727 HG22 . ILE A 301 ? -36.35949 -2.77555 24.69504 1.000 31.48979 H ? A ? 298 HG22 1
   ATOM 4728 HG23 . ILE A 301 ? -36.96445 -2.55570 23.24273 1.000 31.48979 H ? A ? 298 HG23 1
   ATOM 4729 HD11 . ILE A 301 ? -34.31285 0.14857 21.36925 1.000 34.54680 H ? A ? 298 HD11 1
   ATOM 4730 HD12 . ILE A 301 ? -33.81478 -0.30106 22.80914 1.000 34.54680 H ? A ? 298 HD12 1
   ATOM 4731 HD13 . ILE A 301 ? -34.41836 -1.37504 21.80626 1.000 34.54680 H ? A ? 298 HD13 1
   ATOM 4732 N . THR A 302 ? -38.84468 -1.32606 26.25800 1.000 39.19443 N ? A ? 299 N 1
   ATOM 4733 CA . THR A 302 ? -39.24253 -1.76778 27.59208 1.000 48.88075 C ? A ? 299 CA 1
   ATOM 4734 C . THR A 302 ? -39.80686 -3.17465 27.45424 1.000 43.90693 C ? A ? 299 C 1
   ATOM 4735 O . THR A 302 ? -40.82094 -3.36721 26.75074 1.000 47.19999 O ? A ? 299 O 1
   ATOM 4736 CB . THR A 302 ? -40.26099 -0.81670 28.23063 1.000 39.84839 C ? A ? 299 CB 1
   ATOM 4737 OG1 . THR A 302 ? -39.65979 0.47448 28.41120 1.000 44.50328 O ? A ? 299 OG1 1
   ATOM 4738 CG2 . THR A 302 ? -40.71695 -1.35772 29.58049 1.000 50.80906 C ? A ? 299 CG2 1
   ATOM 4739 H . THR A 302 ? -39.46727 -1.38634 25.66779 1.000 47.09017 H ? A ? 299 H 1
   ATOM 4740 HA . THR A 302 ? -38.46598 -1.78941 28.17294 1.000 58.71375 H ? A ? 299 HA 1
   ATOM 4741 HB . THR A 302 ? -41.03792 -0.73376 27.65583 1.000 47.87492 H ? A ? 299 HB 1
   ATOM 4742 HG1 . THR A 302 ? -40.18471 0.97992 28.82904 1.000 53.46078 H ? A ? 299 HG1 1
   ATOM 4743 HG21 . THR A 302 ? -41.25428 -0.69347 30.03979 1.000 61.02772 H ? A ? 299 HG21 1
   ATOM 4744 HG22 . THR A 302 ? -41.24789 -2.15964 29.45431 1.000 61.02772 H ? A ? 299 HG22 1
   ATOM 4745 HG23 . THR A 302 ? -39.94646 -1.57335 30.12889 1.000 61.02772 H ? A ? 299 HG23 1
   ATOM 4746 N . PRO A 303 ? -39.17006 -4.18239 28.05371 1.000 36.91773 N ? A ? 300 N 1
   ATOM 4747 CA . PRO A 303 ? -37.88750 -4.11350 28.77631 1.000 33.44149 C ? A ? 300 CA 1
   ATOM 4748 C . PRO A 303 ? -36.73164 -3.86260 27.78907 1.000 24.41986 C ? A ? 300 C 1
   ATOM 4749 O . PRO A 303 ? -36.87091 -4.07158 26.59796 1.000 28.30130 O ? A ? 300 O 1
   ATOM 4750 CB . PRO A 303 ? -37.79277 -5.47891 29.46328 1.000 35.83584 C ? A ? 300 CB 1
   ATOM 4751 CG . PRO A 303 ? -38.56701 -6.40208 28.54171 1.000 38.52789 C ? A ? 300 CG 1
   ATOM 4752 CD . PRO A 303 ? -39.70515 -5.55417 28.00438 1.000 45.56085 C ? A ? 300 CD 1
   ATOM 4753 HA . PRO A 303 ? -37.90121 -3.43141 29.46584 1.000 40.18663 H ? A ? 300 HA 1
   ATOM 4754 HB2 . PRO A 303 ? -36.86521 -5.75290 29.53726 1.000 43.05985 H ? A ? 300 HB2 1
   ATOM 4755 HB3 . PRO A 303 ? -38.19834 -5.43972 30.34355 1.000 43.05985 H ? A ? 300 HB3 1
   ATOM 4756 HG2 . PRO A 303 ? -37.99303 -6.70866 27.82237 1.000 46.29032 H ? A ? 300 HG2 1
   ATOM 4757 HG3 . PRO A 303 ? -38.90577 -7.16083 29.04214 1.000 46.29032 H ? A ? 300 HG3 1
   ATOM 4758 HD2 . PRO A 303 ? -39.92131 -5.80639 27.09303 1.000 54.72987 H ? A ? 300 HD2 1
   ATOM 4759 HD3 . PRO A 303 ? -40.49104 -5.63716 28.56686 1.000 54.72987 H ? A ? 300 HD3 1
   ATOM 4760 N . PRO A 304 ? -35.59180 -3.41527 28.30693 1.000 28.51979 N ? A ? 301 N 1
   ATOM 4761 CA . PRO A 304 ? -34.41299 -3.26091 27.43917 1.000 23.01441 C ? A ? 301 CA 1
   ATOM 4762 C . PRO A 304 ? -34.08431 -4.57910 26.74860 1.000 23.94421 C ? A ? 301 C 1
   ATOM 4763 O . PRO A 304 ? -34.13116 -5.65035 27.35082 1.000 26.05719 O ? A ? 301 O 1
   ATOM 4764 CB . PRO A 304 ? -33.30450 -2.84524 28.40250 1.000 23.53269 C ? A ? 301 CB 1
   ATOM 4765 CG . PRO A 304 ? -34.01381 -2.34955 29.66012 1.000 35.65940 C ? A ? 301 CG 1
   ATOM 4766 CD . PRO A 304 ? -35.29391 -3.14417 29.72304 1.000 34.08799 C ? A ? 301 CD 1
   ATOM 4767 HA . PRO A 304 ? -34.55078 -2.55903 26.78399 1.000 27.67414 H ? A ? 301 HA 1
   ATOM 4768 HB2 . PRO A 304 ? -32.74164 -3.60937 28.60297 1.000 28.29608 H ? A ? 301 HB2 1
   ATOM 4769 HB3 . PRO A 304 ? -32.77370 -2.13747 28.00473 1.000 28.29608 H ? A ? 301 HB3 1
   ATOM 4770 HG2 . PRO A 304 ? -33.46191 -2.51858 30.43969 1.000 42.84812 H ? A ? 301 HG2 1
   ATOM 4771 HG3 . PRO A 304 ? -34.19816 -1.40030 29.58366 1.000 42.84812 H ? A ? 301 HG3 1
   ATOM 4772 HD2 . PRO A 304 ? -35.16357 -3.97104 30.21314 1.000 40.96243 H ? A ? 301 HD2 1
   ATOM 4773 HD3 . PRO A 304 ? -36.00348 -2.62442 30.13203 1.000 40.96243 H ? A ? 301 HD3 1
   ATOM 4774 N . THR A 305 ? -33.72542 -4.50480 25.47522 1.000 21.44233 N ? A ? 302 N 1
   ATOM 4775 CA . THR A 305 ? -33.31485 -5.71223 24.77121 1.000 23.13400 C ? A ? 302 CA 1
   ATOM 4776 C . THR A 305 ? -32.03051 -6.25825 25.39061 1.000 23.34801 C ? A ? 302 C 1
   ATOM 4777 O . THR A 305 ? -31.02684 -5.53659 25.44300 1.000 20.39904 O ? A ? 302 O 1
   ATOM 4778 CB . THR A 305 ? -33.06602 -5.46509 23.28022 1.000 23.52365 C ? A ? 302 CB 1
   ATOM 4779 OG1 . THR A 305 ? -34.11415 -4.66317 22.73015 1.000 26.18664 O ? A ? 302 OG1 1
   ATOM 4780 CG2 . THR A 305 ? -32.99337 -6.78716 22.55893 1.000 27.41228 C ? A ? 302 CG2 1
   ATOM 4781 H . THR A 305 ? -33.71061 -3.78479 25.00515 1.000 25.78764 H ? A ? 302 H 1
   ATOM 4782 HA . THR A 305 ? -34.03509 -6.35692 24.85205 1.000 27.81765 H ? A ? 302 HA 1
   ATOM 4783 HB . THR A 305 ? -32.22768 -4.99305 23.15661 1.000 28.28523 H ? A ? 302 HB 1
   ATOM 4784 HG1 . THR A 305 ? -34.18192 -4.80547 21.90507 1.000 31.48082 H ? A ? 302 HG1 1
   ATOM 4785 HG21 . THR A 305 ? -32.91489 -6.63988 21.60339 1.000 32.95159 H ? A ? 302 HG21 1
   ATOM 4786 HG22 . THR A 305 ? -32.22202 -7.28978 22.86437 1.000 32.95159 H ? A ? 302 HG22 1
   ATOM 4787 HG23 . THR A 305 ? -33.79523 -7.30450 22.73290 1.000 32.95159 H ? A ? 302 HG23 1
   ATOM 4788 N . PRO A 306 ? -31.99963 -7.51985 25.82154 1.000 20.80822 N ? A ? 303 N 1
   ATOM 4789 CA . PRO A 306 ? -30.73159 -8.09796 26.27481 1.000 21.03584 C ? A ? 303 CA 1
   ATOM 4790 C . PRO A 306 ? -29.70949 -8.07989 25.14871 1.000 21.20723 C ? A ? 303 C 1
   ATOM 4791 O . PRO A 306 ? -30.04883 -8.21350 23.97299 1.000 23.83237 O ? A ? 303 O 1
   ATOM 4792 CB . PRO A 306 ? -31.10959 -9.53472 26.68319 1.000 29.14525 C ? A ? 303 CB 1
   ATOM 4793 CG . PRO A 306 ? -32.57424 -9.44703 27.00848 1.000 29.61113 C ? A ? 303 CG 1
   ATOM 4794 CD . PRO A 306 ? -33.12790 -8.46340 26.02069 1.000 22.37210 C ? A ? 303 CD 1
   ATOM 4795 HA . PRO A 306 ? -30.38415 -7.63052 27.05050 1.000 25.29986 H ? A ? 303 HA 1
   ATOM 4796 HB2 . PRO A 306 ? -30.94993 -10.14461 25.94600 1.000 35.03115 H ? A ? 303 HB2 1
   ATOM 4797 HB3 . PRO A 306 ? -30.59403 -9.80851 27.45788 1.000 35.03115 H ? A ? 303 HB3 1
   ATOM 4798 HG2 . PRO A 306 ? -32.98992 -10.31703 26.90262 1.000 35.59021 H ? A ? 303 HG2 1
   ATOM 4799 HG3 . PRO A 306 ? -32.69346 -9.13080 27.91770 1.000 35.59021 H ? A ? 303 HG3 1
   ATOM 4800 HD2 . PRO A 306 ? -33.36283 -8.90303 25.18857 1.000 26.90337 H ? A ? 303 HD2 1
   ATOM 4801 HD3 . PRO A 306 ? -33.90208 -8.00583 26.38425 1.000 26.90337 H ? A ? 303 HD3 1
   ATOM 4802 N . ALA A 307 ? -28.45811 -7.90142 25.53429 1.000 20.70979 N ? A ? 304 N 1
   ATOM 4803 CA . ALA A 307 ? -27.35853 -7.75053 24.58516 1.000 20.96287 C ? A ? 304 CA 1
   ATOM 4804 C . ALA A 307 ? -27.50500 -8.69840 23.40787 1.000 20.29514 C ? A ? 304 C 1
   ATOM 4805 O . ALA A 307 ? -27.61500 -9.90889 23.57701 1.000 22.06577 O ? A ? 304 O 1
   ATOM 4806 CB . ALA A 307 ? -26.02305 -7.99380 25.29194 1.000 21.05166 C ? A ? 304 CB 1
   ATOM 4807 H . ALA A 307 ? -28.20915 -7.86249 26.35655 1.000 24.90859 H ? A ? 304 H 1
   ATOM 4808 HA . ALA A 307 ? -27.36469 -6.84338 24.24173 1.000 25.21230 H ? A ? 304 HA 1
   ATOM 4809 HB1 . ALA A 307 ? -25.30186 -7.87318 24.65457 1.000 25.31884 H ? A ? 304 HB1 1
   ATOM 4810 HB2 . ALA A 307 ? -25.93078 -7.35931 26.01982 1.000 25.31884 H ? A ? 304 HB2 1
   ATOM 4811 HB3 . ALA A 307 ? -26.00978 -8.89951 25.63895 1.000 25.31884 H ? A ? 304 HB3 1
   ATOM 4812 N . VAL A 308 ? -27.49486 -8.12175 22.22691 1.000 21.33663 N ? A ? 305 N 1
   ATOM 4813 CA . VAL A 308 ? -27.65586 -8.83896 20.96592 1.000 22.71894 C ? A ? 305 CA 1
   ATOM 4814 C . VAL A 308 ? -26.27148 -9.14851 20.42338 1.000 21.37869 C ? A ? 305 C 1
   ATOM 4815 O . VAL A 308 ? -25.46304 -8.23686 20.20229 1.000 21.28335 O ? A ? 305 O 1
   ATOM 4816 CB . VAL A 308 ? -28.46856 -7.99645 19.97447 1.000 23.24641 C ? A ? 305 CB 1
   ATOM 4817 CG1 . VAL A 308 ? -28.58248 -8.70027 18.63079 1.000 22.43582 C ? A ? 305 CG1 1
   ATOM 4818 CG2 . VAL A 308 ? -29.85036 -7.71816 20.56640 1.000 23.79597 C ? A ? 305 CG2 1
   ATOM 4819 H . VAL A 308 ? -27.39179 -7.27524 22.11555 1.000 25.66080 H ? A ? 305 H 1
   ATOM 4820 HA . VAL A 308 ? -28.11910 -9.67846 21.11274 1.000 27.31957 H ? A ? 305 HA 1
   ATOM 4821 HB . VAL A 308 ? -28.01748 -7.15210 19.81792 1.000 27.95254 H ? A ? 305 HB 1
   ATOM 4822 HG11 . VAL A 308 ? -29.29177 -8.28483 18.11581 1.000 26.97983 H ? A ? 305 HG11 1
   ATOM 4823 HG12 . VAL A 308 ? -27.73913 -8.61796 18.15867 1.000 26.97983 H ? A ? 305 HG12 1
   ATOM 4824 HG13 . VAL A 308 ? -28.78747 -9.63639 18.78100 1.000 26.97983 H ? A ? 305 HG13 1
   ATOM 4825 HG21 . VAL A 308 ? -30.40015 -7.28488 19.89491 1.000 28.61201 H ? A ? 305 HG21 1
   ATOM 4826 HG22 . VAL A 308 ? -30.25476 -8.55853 20.83309 1.000 28.61201 H ? A ? 305 HG22 1
   ATOM 4827 HG23 . VAL A 308 ? -29.75248 -7.13859 21.33804 1.000 28.61201 H ? A ? 305 HG23 1
   ATOM 4828 N . ARG A 309 ? -25.98931 -10.42502 20.19047 1.000 21.77495 N ? A ? 306 N 1
   ATOM 4829 CA . ARG A 309 ? -24.66504 -10.80635 19.71588 1.000 22.54547 C ? A ? 306 CA 1
   ATOM 4830 C . ARG A 309 ? -24.39676 -10.23341 18.33536 1.000 20.38121 C ? A ? 306 C 1
   ATOM 4831 O . ARG A 309 ? -23.27787 -9.79977 18.05556 1.000 19.64260 O ? A ? 306 O 1
   ATOM 4832 CB . ARG A 309 ? -24.53525 -12.32093 19.72971 1.000 30.52264 C ? A ? 306 CB 1
   ATOM 4833 CG . ARG A 309 ? -24.66664 -12.89615 21.13678 1.000 39.25125 C ? A ? 306 CG 1
   ATOM 4834 CD . ARG A 309 ? -23.32275 -13.28282 21.70361 1.000 49.62455 C ? A ? 306 CD 1
   ATOM 4835 NE . ARG A 309 ? -22.79786 -14.38750 20.91912 1.000 49.81069 N ? A ? 306 NE 1
   ATOM 4836 CZ . ARG A 309 ? -21.54047 -14.79485 20.90366 1.000 39.23985 C ? A ? 306 CZ 1
   ATOM 4837 NH1 . ARG A 309 ? -20.61580 -14.21817 21.65283 1.000 47.57965 N ? A ? 306 NH1 1
   ATOM 4838 NH2 . ARG A 309 ? -21.21366 -15.81874 20.12168 1.000 52.35738 N ? A ? 306 NH2 1
   ATOM 4839 H . ARG A 309 ? -26.53680 -11.07961 20.29712 1.000 26.18678 H ? A ? 306 H 1
   ATOM 4840 HA . ARG A 309 ? -23.98866 -10.45008 20.31295 1.000 27.11141 H ? A ? 306 HA 1
   ATOM 4841 HB2 . ARG A 309 ? -25.23496 -12.70518 19.17867 1.000 36.68402 H ? A ? 306 HB2 1
   ATOM 4842 HB3 . ARG A 309 ? -23.66466 -12.56877 19.38107 1.000 36.68402 H ? A ? 306 HB3 1
   ATOM 4843 HG2 . ARG A 309 ? -25.06359 -12.23064 21.72024 1.000 47.15835 H ? A ? 306 HG2 1
   ATOM 4844 HG3 . ARG A 309 ? -25.22531 -13.68864 21.10909 1.000 47.15835 H ? A ? 306 HG3 1
   ATOM 4845 HD2 . ARG A 309 ? -22.70955 -12.53327 21.64824 1.000 59.60631 H ? A ? 306 HD2 1
   ATOM 4846 HD3 . ARG A 309 ? -23.41909 -13.56517 22.62659 1.000 59.60631 H ? A ? 306 HD3 1
   ATOM 4847 HE . ARG A 309 ? -23.35431 -14.81389 20.42097 1.000 59.82968 H ? A ? 306 HE 1
   ATOM 4848 HH11 . ARG A 309 ? -20.82655 -13.56127 22.16633 1.000 57.15242 H ? A ? 306 HH11 1
   ATOM 4849 HH12 . ARG A 309 ? -19.80373 -14.50004 21.62654 1.000 57.15242 H ? A ? 306 HH12 1
   ATOM 4850 HH21 . ARG A 309 ? -21.81490 -16.20101 19.64005 1.000 62.88571 H ? A ? 306 HH21 1
   ATOM 4851 HH22 . ARG A 309 ? -20.40095 -16.09894 20.09735 1.000 62.88571 H ? A ? 306 HH22 1
   ATOM 4852 N . ALA A 310 ? -25.39179 -10.22268 17.45505 1.000 22.28986 N ? A ? 307 N 1
   ATOM 4853 CA . ALA A 310 ? -25.23467 -9.69978 16.10034 1.000 22.25301 C ? A ? 307 CA 1
   ATOM 4854 C . ALA A 310 ? -25.43449 -8.19034 16.13066 1.000 18.64184 C ? A ? 307 C 1
   ATOM 4855 O . ALA A 310 ? -26.40922 -7.61938 15.62947 1.000 21.55604 O ? A ? 307 O 1
   ATOM 4856 CB . ALA A 310 ? -26.21839 -10.37073 15.14501 1.000 24.34846 C ? A ? 307 CB 1
   ATOM 4857 H . ALA A 310 ? -26.18242 -10.51790 17.62044 1.000 26.80468 H ? A ? 307 H 1
   ATOM 4858 HA . ALA A 310 ? -24.33543 -9.89098 15.79097 1.000 26.76046 H ? A ? 307 HA 1
   ATOM 4859 HB1 . ALA A 310 ? -26.08342 -10.01609 14.25231 1.000 29.27500 H ? A ? 307 HB1 1
   ATOM 4860 HB2 . ALA A 310 ? -26.05915 -11.32756 15.14839 1.000 29.27500 H ? A ? 307 HB2 1
   ATOM 4861 HB3 . ALA A 310 ? -27.12310 -10.18492 15.44146 1.000 29.27500 H ? A ? 307 HB3 1
   ATOM 4862 N . SER A 311 ? -24.45900 -7.52055 16.76252 1.000 18.62766 N ? A ? 308 N 1
   ATOM 4863 CA . SER A 311 ? -24.43343 -6.07652 16.87011 1.000 16.95286 C ? A ? 308 CA 1
   ATOM 4864 C . SER A 311 ? -23.05472 -5.54155 16.51636 1.000 12.89727 C ? A ? 308 C 1
   ATOM 4865 O . SER A 311 ? -22.04998 -6.19011 16.79833 1.000 17.91924 O ? A ? 308 O 1
   ATOM 4866 CB . SER A 311 ? -24.69823 -5.58349 18.31836 1.000 20.51383 C ? A ? 308 CB 1
   ATOM 4867 OG . SER A 311 ? -25.97548 -5.97489 18.81230 1.000 20.98719 O ? A ? 308 OG 1
   ATOM 4868 H . SER A 311 ? -23.78847 -7.90148 17.14316 1.000 22.41004 H ? A ? 308 H 1
   ATOM 4869 HA . SER A 311 ? -25.10805 -5.73917 16.26020 1.000 20.40028 H ? A ? 308 HA 1
   ATOM 4870 HB2 . SER A 311 ? -24.01657 -5.95584 18.89939 1.000 24.67344 H ? A ? 308 HB2 1
   ATOM 4871 HB3 . SER A 311 ? -24.64877 -4.61479 18.32727 1.000 24.67344 H ? A ? 308 HB3 1
   ATOM 4872 HG . SER A 311 ? -26.09436 -6.79624 18.68247 1.000 25.24147 H ? A ? 308 HG 1
   ATOM 4873 N . TRP A 312 ? -23.06037 -4.33577 15.95417 1.000 17.81941 N ? A ? 309 N 1
   ATOM 4874 CA . TRP A 312 ? -21.89174 -3.45411 15.93020 1.000 17.47397 C ? A ? 309 CA 1
   ATOM 4875 C . TRP A 312 ? -21.96644 -2.60696 17.19799 1.000 15.61005 C ? A ? 309 C 1
   ATOM 4876 O . TRP A 312 ? -22.90055 -1.81023 17.34503 1.000 16.65654 O ? A ? 309 O 1
   ATOM 4877 CB . TRP A 312 ? -21.91877 -2.58974 14.67822 1.000 17.75038 C ? A ? 309 CB 1
   ATOM 4878 CG . TRP A 312 ? -20.78578 -1.62800 14.55091 1.000 16.16092 C ? A ? 309 CG 1
   ATOM 4879 CD1 . TRP A 312 ? -20.68632 -0.40905 15.12068 1.000 16.44397 C ? A ? 309 CD1 1
   ATOM 4880 CD2 . TRP A 312 ? -19.61171 -1.80039 13.74240 1.000 15.55337 C ? A ? 309 CD2 1
   ATOM 4881 NE1 . TRP A 312 ? -19.49728 0.19692 14.75109 1.000 18.36801 N ? A ? 309 NE1 1
   ATOM 4882 CE2 . TRP A 312 ? -18.82352 -0.63586 13.89913 1.000 17.64486 C ? A ? 309 CE2 1
   ATOM 4883 CE3 . TRP A 312 ? -19.15870 -2.81861 12.90405 1.000 16.75623 C ? A ? 309 CE3 1
   ATOM 4884 CZ2 . TRP A 312 ? -17.61139 -0.47548 13.25313 1.000 16.21957 C ? A ? 309 CZ2 1
   ATOM 4885 CZ3 . TRP A 312 ? -17.95224 -2.64440 12.24892 1.000 19.15630 C ? A ? 309 CZ3 1
   ATOM 4886 CH2 . TRP A 312 ? -17.20075 -1.48134 12.44353 1.000 17.02801 C ? A ? 309 CH2 1
   ATOM 4887 H . TRP A 312 ? -23.74872 -3.99403 15.56817 1.000 21.44014 H ? A ? 309 H 1
   ATOM 4888 HA . TRP A 312 ? -21.06383 -3.95951 15.92445 1.000 21.02562 H ? A ? 309 HA 1
   ATOM 4889 HB2 . TRP A 312 ? -21.89433 -3.17184 13.90267 1.000 21.35731 H ? A ? 309 HB2 1
   ATOM 4890 HB3 . TRP A 312 ? -22.73972 -2.07308 14.67950 1.000 21.35731 H ? A ? 309 HB3 1
   ATOM 4891 HD1 . TRP A 312 ? -21.32457 -0.03025 15.68108 1.000 19.78962 H ? A ? 309 HD1 1
   ATOM 4892 HE1 . TRP A 312 ? -19.22659 0.96978 15.01380 1.000 22.09846 H ? A ? 309 HE1 1
   ATOM 4893 HE3 . TRP A 312 ? -19.65552 -3.59617 12.78801 1.000 20.16433 H ? A ? 309 HE3 1
   ATOM 4894 HZ2 . TRP A 312 ? -17.09882 0.29172 13.36965 1.000 19.52033 H ? A ? 309 HZ2 1
   ATOM 4895 HZ3 . TRP A 312 ? -17.63896 -3.30573 11.67499 1.000 23.04441 H ? A ? 309 HZ3 1
   ATOM 4896 HH2 . TRP A 312 ? -16.38780 -1.39489 12.00021 1.000 20.49046 H ? A ? 309 HH2 1
   ATOM 4897 N . VAL A 313 ? -21.00764 -2.79167 18.12142 1.000 14.43060 N ? A ? 310 N 1
   ATOM 4898 CA . VAL A 313 ? -20.98144 -2.11461 19.42135 1.000 15.37675 C ? A ? 310 CA 1
   ATOM 4899 C . VAL A 313 ? -19.78894 -1.17529 19.37474 1.000 13.72259 C ? A ? 310 C 1
   ATOM 4900 O . VAL A 313 ? -18.70353 -1.60542 18.97344 1.000 14.03629 O ? A ? 310 O 1
   ATOM 4901 CB . VAL A 313 ? -20.83692 -3.12409 20.56537 1.000 15.29274 C ? A ? 310 CB 1
   ATOM 4902 CG1 . VAL A 313 ? -20.92376 -2.40369 21.92862 1.000 18.04880 C ? A ? 310 CG1 1
   ATOM 4903 CG2 . VAL A 313 ? -21.84379 -4.24454 20.46139 1.000 16.85446 C ? A ? 310 CG2 1
   ATOM 4904 H . VAL A 313 ? -20.34117 -3.32351 18.00937 1.000 17.37357 H ? A ? 310 H 1
   ATOM 4905 HA . VAL A 313 ? -21.79651 -1.61028 19.57037 1.000 18.50895 H ? A ? 310 HA 1
   ATOM 4906 HB . VAL A 313 ? -19.96244 -3.53850 20.49877 1.000 18.40814 H ? A ? 310 HB 1
   ATOM 4907 HG11 . VAL A 313 ? -20.90792 -3.06584 22.63728 1.000 21.71541 H ? A ? 310 HG11 1
   ATOM 4908 HG12 . VAL A 313 ? -20.16583 -1.80503 22.01828 1.000 21.71541 H ? A ? 310 HG12 1
   ATOM 4909 HG13 . VAL A 313 ? -21.75080 -1.89827 21.96659 1.000 21.71541 H ? A ? 310 HG13 1
   ATOM 4910 HG21 . VAL A 313 ? -21.84951 -4.74225 21.29395 1.000 20.28220 H ? A ? 310 HG21 1
   ATOM 4911 HG22 . VAL A 313 ? -22.72150 -3.86607 20.29623 1.000 20.28220 H ? A ? 310 HG22 1
   ATOM 4912 HG23 . VAL A 313 ? -21.59209 -4.82832 19.72875 1.000 20.28220 H ? A ? 310 HG23 1
   ATOM 4913 N . HIS A 314 ? -19.98234 0.08779 19.72986 1.000 14.72140 N ? A ? 311 N 1
   ATOM 4914 CA . HIS A 314 ? -18.86366 0.99793 19.52633 1.000 14.47333 C ? A ? 311 CA 1
   ATOM 4915 C . HIS A 314 ? -18.97552 2.24918 20.38686 1.000 16.06621 C ? A ? 311 C 1
   ATOM 4916 O . HIS A 314 ? -20.01342 2.54565 20.98969 1.000 14.84646 O ? A ? 311 O 1
   ATOM 4917 CB . HIS A 314 ? -18.72760 1.39043 18.03955 1.000 14.04660 C ? A ? 311 CB 1
   ATOM 4918 CG . HIS A 314 ? -19.81216 2.27215 17.51280 1.000 15.60876 C ? A ? 311 CG 1
   ATOM 4919 ND1 . HIS A 314 ? -19.65762 3.00695 16.35729 1.000 17.81967 N ? A ? 311 ND1 1
   ATOM 4920 CD2 . HIS A 314 ? -21.06703 2.52109 17.95384 1.000 18.86764 C ? A ? 311 CD2 1
   ATOM 4921 CE1 . HIS A 314 ? -20.76558 3.69694 16.12365 1.000 21.06528 C ? A ? 311 CE1 1
   ATOM 4922 NE2 . HIS A 314 ? -21.63863 3.42877 17.08385 1.000 19.03563 N ? A ? 311 NE2 1
   ATOM 4923 H . HIS A 314 ? -20.70099 0.41881 20.06685 1.000 17.72252 H ? A ? 311 H 1
   ATOM 4924 HA . HIS A 314 ? -18.07004 0.52888 19.82810 1.000 17.42484 H ? A ? 311 HA 1
   ATOM 4925 HB2 . HIS A 314 ? -17.88814 1.86223 17.92290 1.000 16.91277 H ? A ? 311 HB2 1
   ATOM 4926 HB3 . HIS A 314 ? -18.72913 0.57949 17.50731 1.000 16.91277 H ? A ? 311 HB3 1
   ATOM 4927 HD1 . HIS A 314 ? -18.95275 3.01651 15.86468 1.000 21.44045 H ? A ? 311 HD1 1
   ATOM 4928 HD2 . HIS A 314 ? -21.47043 2.14929 18.70479 1.000 22.69801 H ? A ? 311 HD2 1
   ATOM 4929 HE1 . HIS A 314 ? -20.90628 4.27224 15.40662 1.000 25.33519 H ? A ? 311 HE1 1
   ATOM 4930 N . LYS A 315 ? -17.85943 2.97606 20.43546 1.000 14.58358 N ? A ? 312 N 1
   ATOM 4931 CA . LYS A 315 ? -17.78811 4.26744 21.10472 1.000 13.60725 C ? A ? 312 CA 1
   ATOM 4932 C . LYS A 315 ? -16.62359 5.07557 20.56672 1.000 12.57612 C ? A ? 312 C 1
   ATOM 4933 O . LYS A 315 ? -15.51268 4.57323 20.48741 1.000 14.96469 O ? A ? 312 O 1
   ATOM 4934 CB . LYS A 315 ? -17.65650 4.10657 22.60899 1.000 15.47964 C ? A ? 312 CB 1
   ATOM 4935 CG . LYS A 315 ? -17.77925 5.41032 23.37791 1.000 14.51994 C ? A ? 312 CG 1
   ATOM 4936 CD . LYS A 315 ? -19.18248 5.90409 23.40527 1.000 15.08742 C ? A ? 312 CD 1
   ATOM 4937 CE . LYS A 315 ? -19.26776 7.30119 24.03304 1.000 17.88238 C ? A ? 312 CE 1
   ATOM 4938 NZ . LYS A 315 ? -18.88036 8.38776 23.07234 1.000 18.11395 N ? A ? 312 NZ 1
   ATOM 4939 H . LYS A 315 ? -17.11455 2.73523 20.07944 1.000 17.55714 H ? A ? 312 H 1
   ATOM 4940 HA . LYS A 315 ? -18.60385 4.75418 20.90838 1.000 16.38554 H ? A ? 312 HA 1
   ATOM 4941 HB2 . LYS A 315 ? -18.35632 3.51186 22.92119 1.000 18.63241 H ? A ? 312 HB2 1
   ATOM 4942 HB3 . LYS A 315 ? -16.78598 3.72716 22.80682 1.000 18.63241 H ? A ? 312 HB3 1
   ATOM 4943 HG2 . LYS A 315 ? -17.48817 5.27136 24.29271 1.000 17.48078 H ? A ? 312 HG2 1
   ATOM 4944 HG3 . LYS A 315 ? -17.22769 6.08586 22.95325 1.000 17.48078 H ? A ? 312 HG3 1
   ATOM 4945 HD2 . LYS A 315 ? -19.52412 5.95458 22.49883 1.000 18.16175 H ? A ? 312 HD2 1
   ATOM 4946 HD3 . LYS A 315 ? -19.72712 5.29828 23.93183 1.000 18.16175 H ? A ? 312 HD3 1
   ATOM 4947 HE2 . LYS A 315 ? -20.17970 7.46479 24.32027 1.000 21.51571 H ? A ? 312 HE2 1
   ATOM 4948 HE3 . LYS A 315 ? -18.66753 7.34432 24.79380 1.000 21.51571 H ? A ? 312 HE3 1
   ATOM 4949 HZ1 . LYS A 315 ? -19.45782 9.06275 23.12725 1.000 21.79359 H ? A ? 312 HZ1 1
   ATOM 4950 HZ2 . LYS A 315 ? -18.06529 8.68850 23.26551 1.000 21.79359 H ? A ? 312 HZ2 1
   ATOM 4951 HZ3 . LYS A 315 ? -18.88231 8.07297 22.23987 1.000 21.79359 H ? A ? 312 HZ3 1
   ATOM 4952 N . THR A 316 ? -16.87558 6.34983 20.26685 1.000 15.78417 N ? A ? 313 N 1
   ATOM 4953 CA . THR A 316 ? -15.83010 7.30737 19.93236 1.000 15.58948 C ? A ? 313 CA 1
   ATOM 4954 C . THR A 316 ? -15.40186 8.09420 21.16268 1.000 16.36728 C ? A ? 313 C 1
   ATOM 4955 O . THR A 316 ? -16.13799 8.22305 22.13853 1.000 17.29131 O ? A ? 313 O 1
   ATOM 4956 CB . THR A 316 ? -16.36432 8.28769 18.88387 1.000 19.10647 C ? A ? 313 CB 1
   ATOM 4957 OG1 . THR A 316 ? -17.58251 8.82971 19.37822 1.000 20.94330 O ? A ? 313 OG1 1
   ATOM 4958 CG2 . THR A 316 ? -16.66252 7.59550 17.59890 1.000 19.69786 C ? A ? 313 CG2 1
   ATOM 4959 H . THR A 316 ? -17.66536 6.68980 20.25072 1.000 18.99785 H ? A ? 313 H 1
   ATOM 4960 HA . THR A 316 ? -15.05668 6.83594 19.58528 1.000 18.76423 H ? A ? 313 HA 1
   ATOM 4961 HB . THR A 316 ? -15.70319 8.97678 18.71367 1.000 22.98461 H ? A ? 313 HB 1
   ATOM 4962 HG1 . THR A 316 ? -17.83256 9.46628 18.89051 1.000 25.18880 H ? A ? 313 HG1 1
   ATOM 4963 HG21 . THR A 316 ? -17.09255 8.20953 16.98332 1.000 23.69428 H ? A ? 313 HG21 1
   ATOM 4964 HG22 . THR A 316 ? -15.84073 7.27178 17.19795 1.000 23.69428 H ? A ? 313 HG22 1
   ATOM 4965 HG23 . THR A 316 ? -17.25352 6.84274 17.75693 1.000 23.69428 H ? A ? 313 HG23 1
   ATOM 4966 N . GLY A 317 ? -14.20539 8.67254 21.09590 1.000 15.77449 N ? A ? 314 N 1
   ATOM 4967 CA . GLY A 317 ? -13.77849 9.56141 22.15471 1.000 16.68924 C ? A ? 314 CA 1
   ATOM 4968 C . GLY A 317 ? -12.72259 10.53389 21.68508 1.000 17.45993 C ? A ? 314 C 1
   ATOM 4969 O . GLY A 317 ? -11.95156 10.23219 20.77984 1.000 20.10111 O ? A ? 314 O 1
   ATOM 4970 H . GLY A 317 ? -13.63839 8.56464 20.45835 1.000 18.98623 H ? A ? 314 H 1
   ATOM 4971 HA2 . GLY A 317 ? -14.53998 10.06776 22.47819 1.000 20.08394 H ? A ? 314 HA2 1
   ATOM 4972 HA3 . GLY A 317 ? -13.41213 9.04015 22.88612 1.000 20.08394 H ? A ? 314 HA3 1
   ATOM 4973 N . ALA A 318 ? -12.67659 11.69405 22.31855 1.000 17.70078 N ? A ? 315 N 1
   ATOM 4974 CA . ALA A 318 ? -11.65125 12.67366 21.97644 1.000 17.58937 C ? A ? 315 CA 1
   ATOM 4975 C . ALA A 318 ? -11.36836 13.52031 23.20854 1.000 21.30250 C ? A ? 315 C 1
   ATOM 4976 O . ALA A 318 ? -12.22613 13.70722 24.06690 1.000 26.66776 O ? A ? 315 O 1
   ATOM 4977 CB . ALA A 318 ? -12.09258 13.52876 20.79847 1.000 22.06818 C ? A ? 315 CB 1
   ATOM 4978 H . ALA A 318 ? -13.21797 11.93699 22.94104 1.000 21.29779 H ? A ? 315 H 1
   ATOM 4979 HA . ALA A 318 ? -10.82263 12.23550 21.72683 1.000 21.16410 H ? A ? 315 HA 1
   ATOM 4980 HB1 . ALA A 318 ? -11.37154 14.13140 20.55801 1.000 26.53867 H ? A ? 315 HB1 1
   ATOM 4981 HB2 . ALA A 318 ? -12.30344 12.94973 20.04936 1.000 26.53867 H ? A ? 315 HB2 1
   ATOM 4982 HB3 . ALA A 318 ? -12.87766 14.03777 21.05432 1.000 26.53867 H ? A ? 315 HB3 1
   ATOM 4983 N . THR A 319 ? -10.14364 13.96729 23.31370 1.000 19.76217 N ? A ? 316 N 1
   ATOM 4984 CA . THR A 319 ? -9.74968 15.07380 24.17673 1.000 19.12753 C ? A ? 316 CA 1
   ATOM 4985 C . THR A 319 ? -9.14119 16.11489 23.24689 1.000 20.77871 C ? A ? 316 C 1
   ATOM 4986 O . THR A 319 ? -9.13906 15.96144 22.02502 1.000 22.94307 O ? A ? 316 O 1
   ATOM 4987 CB . THR A 319 ? -8.79166 14.61376 25.26229 1.000 20.10256 C ? A ? 316 CB 1
   ATOM 4988 OG1 . THR A 319 ? -7.59858 14.13170 24.64667 1.000 22.38179 O ? A ? 316 OG1 1
   ATOM 4989 CG2 . THR A 319 ? -9.40788 13.52619 26.12394 1.000 23.46117 C ? A ? 316 CG2 1
   ATOM 4990 H . THR A 319 ? -9.48169 13.63525 22.87647 1.000 23.77146 H ? A ? 316 H 1
   ATOM 4991 HA . THR A 319 ? -10.51372 15.44394 24.64592 1.000 23.00989 H ? A ? 316 HA 1
   ATOM 4992 HB . THR A 319 ? -8.58359 15.35694 25.84990 1.000 24.17992 H ? A ? 316 HB 1
   ATOM 4993 HG1 . THR A 319 ? -7.27429 13.50398 25.10099 1.000 26.91500 H ? A ? 316 HG1 1
   ATOM 4994 HG21 . THR A 319 ? -8.78165 13.25409 26.81292 1.000 28.21026 H ? A ? 316 HG21 1
   ATOM 4995 HG22 . THR A 319 ? -10.21667 13.85573 26.54603 1.000 28.21026 H ? A ? 316 HG22 1
   ATOM 4996 HG23 . THR A 319 ? -9.62930 12.75578 25.57773 1.000 28.21026 H ? A ? 316 HG23 1
   ATOM 4997 N . GLY A 320 ? -8.61316 17.19374 23.82240 1.000 21.92270 N ? A ? 317 N 1
   ATOM 4998 CA . GLY A 320 ? -8.00178 18.20763 22.98161 1.000 22.01569 C ? A ? 317 CA 1
   ATOM 4999 C . GLY A 320 ? -6.93334 17.63478 22.07549 1.000 17.79907 C ? A ? 317 C 1
   ATOM 5000 O . GLY A 320 ? -6.79566 18.06252 20.93053 1.000 21.35451 O ? A ? 317 O 1
   ATOM 5001 H . GLY A 320 ? -8.59802 17.35396 24.66721 1.000 26.36408 H ? A ? 317 H 1
   ATOM 5002 HA2 . GLY A 320 ? -8.68347 18.62004 22.42833 1.000 26.47568 H ? A ? 317 HA2 1
   ATOM 5003 HA3 . GLY A 320 ? -7.59576 18.88751 23.54179 1.000 26.47568 H ? A ? 317 HA3 1
   ATOM 5004 N . GLY A 321 ? -6.17466 16.66583 22.57442 1.000 21.03977 N ? A ? 318 N 1
   ATOM 5005 CA . GLY A 321 ? -4.99642 16.15370 21.90689 1.000 20.20751 C ? A ? 318 CA 1
   ATOM 5006 C . GLY A 321 ? -5.07861 14.71589 21.43149 1.000 18.39393 C ? A ? 318 C 1
   ATOM 5007 O . GLY A 321 ? -4.09336 14.19670 20.92138 1.000 17.19361 O ? A ? 318 O 1
   ATOM 5008 H . GLY A 321 ? -6.33028 16.27714 23.32562 1.000 25.30457 H ? A ? 318 H 1
   ATOM 5009 HA2 . GLY A 321 ? -4.81813 16.70714 21.13049 1.000 24.30586 H ? A ? 318 HA2 1
   ATOM 5010 HA3 . GLY A 321 ? -4.24568 16.21565 22.51800 1.000 24.30586 H ? A ? 318 HA3 1
   ATOM 5011 N . PHE A 322 ? -6.22822 14.06678 21.62600 1.000 17.89847 N ? A ? 319 N 1
   ATOM 5012 CA . PHE A 322 ? -6.31794 12.63134 21.35067 1.000 16.27350 C ? A ? 319 CA 1
   ATOM 5013 C . PHE A 322 ? -7.60870 12.28376 20.63271 1.000 17.27589 C ? A ? 319 C 1
   ATOM 5014 O . PHE A 322 ? -8.61631 12.96442 20.77143 1.000 19.06877 O ? A ? 319 O 1
   ATOM 5015 CB . PHE A 322 ? -6.23510 11.76476 22.61306 1.000 14.69059 C ? A ? 319 CB 1
   ATOM 5016 CG . PHE A 322 ? -4.89324 11.76680 23.26672 1.000 16.09080 C ? A ? 319 CG 1
   ATOM 5017 CD1 . PHE A 322 ? -4.49872 12.80887 24.09003 1.000 18.29558 C ? A ? 319 CD1 1
   ATOM 5018 CD2 . PHE A 322 ? -4.03808 10.67837 23.14390 1.000 15.25783 C ? A ? 319 CD2 1
   ATOM 5019 CE1 . PHE A 322 ? -3.27597 12.78184 24.73021 1.000 17.47217 C ? A ? 319 CE1 1
   ATOM 5020 CE2 . PHE A 322 ? -2.81764 10.65623 23.76400 1.000 18.28969 C ? A ? 319 CE2 1
   ATOM 5021 CZ . PHE A 322 ? -2.43435 11.72227 24.57617 1.000 19.44130 C ? A ? 319 CZ 1
   ATOM 5022 H . PHE A 322 ? -6.95471 14.42829 21.91082 1.000 21.53501 H ? A ? 319 H 1
   ATOM 5023 HA . PHE A 322 ? -5.57051 12.42120 20.76922 1.000 19.58505 H ? A ? 319 HA 1
   ATOM 5024 HB2 . PHE A 322 ? -6.87820 12.09549 23.25953 1.000 17.68556 H ? A ? 319 HB2 1
   ATOM 5025 HB3 . PHE A 322 ? -6.44540 10.84825 22.37495 1.000 17.68556 H ? A ? 319 HB3 1
   ATOM 5026 HD1 . PHE A 322 ? -5.06510 13.53618 24.21303 1.000 22.01154 H ? A ? 319 HD1 1
   ATOM 5027 HD2 . PHE A 322 ? -4.30039 9.94936 22.62947 1.000 18.36625 H ? A ? 319 HD2 1
   ATOM 5028 HE1 . PHE A 322 ? -3.02436 13.49447 25.27221 1.000 21.02346 H ? A ? 319 HE1 1
   ATOM 5029 HE2 . PHE A 322 ? -2.24628 9.93237 23.64374 1.000 22.00448 H ? A ? 319 HE2 1
   ATOM 5030 HZ . PHE A 322 ? -1.61129 11.71007 25.00898 1.000 23.38641 H ? A ? 319 HZ 1
   ATOM 5031 N . GLY A 323 ? -7.58726 11.18042 19.87419 1.000 15.16126 N ? A ? 320 N 1
   ATOM 5032 CA . GLY A 323 ? -8.76579 10.65350 19.22616 1.000 16.77706 C ? A ? 320 CA 1
   ATOM 5033 C . GLY A 323 ? -8.77881 9.14974 19.30860 1.000 15.38251 C ? A ? 320 C 1
   ATOM 5034 O . GLY A 323 ? -7.80009 8.49428 18.96383 1.000 17.54976 O ? A ? 320 O 1
   ATOM 5035 H . GLY A 323 ? -6.87942 10.71601 19.72291 1.000 18.25036 H ? A ? 320 H 1
   ATOM 5036 HA2 . GLY A 323 ? -9.56184 10.99940 19.65926 1.000 20.18932 H ? A ? 320 HA2 1
   ATOM 5037 HA3 . GLY A 323 ? -8.77397 10.91767 18.29286 1.000 20.18932 H ? A ? 320 HA3 1
   ATOM 5038 N A SER A 324 ? -9.88873 8.58404 19.76981 0.599 14.55304 N ? A ? 321 N 1
   ATOM 5039 CA A SER A 324 ? -9.96760 7.15567 20.01782 0.599 15.28212 C ? A ? 321 CA 1
   ATOM 5040 C A SER A 324 ? -11.25746 6.60464 19.43475 0.599 13.80158 C ? A ? 321 C 1
   ATOM 5041 O A SER A 324 ? -12.25859 7.30258 19.28910 0.599 14.56307 O ? A ? 321 O 1
   ATOM 5042 CB A SER A 324 ? -9.94124 6.83066 21.49982 0.599 17.14626 C ? A ? 321 CB 1
   ATOM 5043 OG A SER A 324 ? -11.04081 7.46629 22.11571 0.599 17.19770 O ? A ? 321 OG 1
   ATOM 5044 H A SER A 324 ? -10.61318 9.01218 19.94721 0.599 17.52050 H ? A ? 321 H 1
   ATOM 5045 HA A SER A 324 ? -9.21067 6.73396 19.58180 0.599 18.39540 H ? A ? 321 HA 1
   ATOM 5046 HB2 A SER A 324 ? -10.00898 5.87099 21.62369 0.599 20.63236 H ? A ? 321 HB2 1
   ATOM 5047 HB3 A SER A 324 ? -9.11576 7.15808 21.89006 0.599 20.63236 H ? A ? 321 HB3 1
   ATOM 5048 HG A SER A 324 ? -11.12650 7.19144 22.90483 0.599 20.69409 H ? A ? 321 HG 1
   ATOM 5049 N B SER A 324 ? -9.89720 8.59319 19.77759 0.401 14.63561 N ? A ? 321 N 1
   ATOM 5050 CA B SER A 324 ? -10.00989 7.17383 20.07138 0.401 15.33152 C ? A ? 321 CA 1
   ATOM 5051 C B SER A 324 ? -11.26694 6.60751 19.43067 0.401 13.75516 C ? A ? 321 C 1
   ATOM 5052 O B SER A 324 ? -12.25214 7.31211 19.20933 0.401 14.95089 O ? A ? 321 O 1
   ATOM 5053 CB B SER A 324 ? -10.07178 6.91042 21.56787 0.401 16.73982 C ? A ? 321 CB 1
   ATOM 5054 OG B SER A 324 ? -8.94156 7.46375 22.22534 0.401 20.74483 O ? A ? 321 OG 1
   ATOM 5055 H B SER A 324 ? -10.61926 9.03269 19.93592 0.401 17.61958 H ? A ? 321 H 1
   ATOM 5056 HA B SER A 324 ? -9.23637 6.71993 19.70185 0.401 18.45468 H ? A ? 321 HA 1
   ATOM 5057 HB2 B SER A 324 ? -10.87616 7.31651 21.92697 0.401 20.14464 H ? A ? 321 HB2 1
   ATOM 5058 HB3 B SER A 324 ? -10.08765 5.95247 21.71947 0.401 20.14464 H ? A ? 321 HB3 1
   ATOM 5059 HG B SER A 324 ? -8.29385 6.93074 22.18089 0.401 24.95065 H ? A ? 321 HG 1
   ATOM 5060 N . TYR A 325 ? -11.23174 5.30279 19.17010 1.000 15.09160 N ? A ? 322 N 1
   ATOM 5061 CA . TYR A 325 ? -12.41623 4.61658 18.67263 1.000 15.63900 C ? A ? 322 CA 1
   ATOM 5062 C . TYR A 325 ? -12.28164 3.15220 19.02828 1.000 14.20933 C ? A ? 322 C 1
   ATOM 5063 O . TYR A 325 ? -11.19623 2.57485 18.91443 1.000 14.44772 O ? A ? 322 O 1
   ATOM 5064 CB . TYR A 325 ? -12.59025 4.75144 17.16163 1.000 15.09820 C ? A ? 322 CB 1
   ATOM 5065 CG . TYR A 325 ? -13.86744 4.16321 16.63423 1.000 14.05985 C ? A ? 322 CG 1
   ATOM 5066 CD1 . TYR A 325 ? -15.11033 4.57503 17.11817 1.000 14.46132 C ? A ? 322 CD1 1
   ATOM 5067 CD2 . TYR A 325 ? -13.85533 3.21610 15.61891 1.000 15.44510 C ? A ? 322 CD2 1
   ATOM 5068 CE1 . TYR A 325 ? -16.31315 4.04416 16.60799 1.000 15.98999 C ? A ? 322 CE1 1
   ATOM 5069 CE2 . TYR A 325 ? -15.02864 2.68605 15.11632 1.000 16.67641 C ? A ? 322 CE2 1
   ATOM 5070 CZ . TYR A 325 ? -16.24704 3.09551 15.59648 1.000 15.06017 C ? A ? 322 CZ 1
   ATOM 5071 OH . TYR A 325 ? -17.37477 2.57251 15.05867 1.000 16.57322 O ? A ? 322 OH 1
   ATOM 5072 HA . TYR A 325 ? -13.20114 4.99911 19.09512 1.000 18.82365 H ? A ? 322 HA 1
   ATOM 5073 HB2 . TYR A 325 ? -12.58324 5.69371 16.93149 1.000 18.17469 H ? A ? 322 HB2 1
   ATOM 5074 HB3 . TYR A 325 ? -11.85396 4.29728 16.72287 1.000 18.17469 H ? A ? 322 HB3 1
   ATOM 5075 HD1 . TYR A 325 ? -15.14602 5.21431 17.79267 1.000 17.41044 H ? A ? 322 HD1 1
   ATOM 5076 HD2 . TYR A 325 ? -13.04119 2.93266 15.27000 1.000 18.59097 H ? A ? 322 HD2 1
   ATOM 5077 HE1 . TYR A 325 ? -17.13451 4.32405 16.94257 1.000 19.24484 H ? A ? 322 HE1 1
   ATOM 5078 HE2 . TYR A 325 ? -14.99189 2.04403 14.44448 1.000 20.06854 H ? A ? 322 HE2 1
   ATOM 5079 HH . TYR A 325 ? -17.18345 1.91193 14.57635 1.000 19.94471 H ? A ? 322 HH 1
   ATOM 5080 H A TYR A 325 ? -10.54306 4.79751 19.27019 0.599 18.16677 H ? A ? 322 H 1
   ATOM 5081 H B TYR A 325 ? -10.54127 4.80045 19.27259 0.401 18.16677 H ? A ? 322 H 1
   ATOM 5082 N . VAL A 326 ? -13.39039 2.57453 19.45636 1.000 12.98023 N ? A ? 323 N 1
   ATOM 5083 CA . VAL A 326 ? -13.48709 1.15184 19.76612 1.000 13.67075 C ? A ? 323 CA 1
   ATOM 5084 C . VAL A 326 ? -14.75368 0.63341 19.11675 1.000 14.72281 C ? A ? 323 C 1
   ATOM 5085 O . VAL A 326 ? -15.82658 1.24507 19.25686 1.000 14.31191 O ? A ? 323 O 1
   ATOM 5086 CB . VAL A 326 ? -13.50441 0.88557 21.27421 1.000 15.62820 C ? A ? 323 CB 1
   ATOM 5087 CG1 . VAL A 326 ? -13.69551 -0.58503 21.53383 1.000 19.19324 C ? A ? 323 CG1 1
   ATOM 5088 CG2 . VAL A 326 ? -12.26465 1.39799 21.94282 1.000 16.75996 C ? A ? 323 CG2 1
   ATOM 5089 H . VAL A 326 ? -14.12850 2.99794 19.58095 1.000 15.63313 H ? A ? 323 H 1
   ATOM 5090 HA . VAL A 326 ? -12.72349 0.68333 19.39422 1.000 16.46175 H ? A ? 323 HA 1
   ATOM 5091 HB . VAL A 326 ? -14.25005 1.36747 21.66497 1.000 18.81068 H ? A ? 323 HB 1
   ATOM 5092 HG11 . VAL A 326 ? -13.47203 -0.77411 22.45860 1.000 23.08873 H ? A ? 323 HG11 1
   ATOM 5093 HG12 . VAL A 326 ? -14.62144 -0.81817 21.36297 1.000 23.08873 H ? A ? 323 HG12 1
   ATOM 5094 HG13 . VAL A 326 ? -13.11331 -1.08823 20.94330 1.000 23.08873 H ? A ? 323 HG13 1
   ATOM 5095 HG21 . VAL A 326 ? -12.33452 1.24440 22.89803 1.000 20.16880 H ? A ? 323 HG21 1
   ATOM 5096 HG22 . VAL A 326 ? -11.49577 0.92550 21.58719 1.000 20.16880 H ? A ? 323 HG22 1
   ATOM 5097 HG23 . VAL A 326 ? -12.18005 2.34795 21.76585 1.000 20.16880 H ? A ? 323 HG23 1
   ATOM 5098 N . ALA A 327 ? -14.64322 -0.50400 18.43213 1.000 13.67267 N ? A ? 324 N 1
   ATOM 5099 CA . ALA A 327 ? -15.82386 -1.14902 17.86546 1.000 13.24552 C ? A ? 324 CA 1
   ATOM 5100 C . ALA A 327 ? -15.61971 -2.64634 17.90772 1.000 13.32559 C ? A ? 324 C 1
   ATOM 5101 O . ALA A 327 ? -14.50904 -3.14711 17.69862 1.000 15.12112 O ? A ? 324 O 1
   ATOM 5102 CB . ALA A 327 ? -16.07714 -0.71178 16.43267 1.000 15.86797 C ? A ? 324 CB 1
   ATOM 5103 H . ALA A 327 ? -13.90328 -0.91657 18.28423 1.000 16.46406 H ? A ? 324 H 1
   ATOM 5104 HA . ALA A 327 ? -16.60177 -0.91740 18.39659 1.000 15.95148 H ? A ? 324 HA 1
   ATOM 5105 HB1 . ALA A 327 ? -16.87915 -1.14890 16.10618 1.000 19.09841 H ? A ? 324 HB1 1
   ATOM 5106 HB2 . ALA A 327 ? -16.19348 0.25100 16.41218 1.000 19.09841 H ? A ? 324 HB2 1
   ATOM 5107 HB3 . ALA A 327 ? -15.31672 -0.96478 15.88617 1.000 19.09841 H ? A ? 324 HB3 1
   ATOM 5108 N . PHE A 328 ? -16.72222 -3.37681 18.10556 1.000 14.60421 N ? A ? 325 N 1
   ATOM 5109 CA . PHE A 328 ? -16.62918 -4.82403 18.10097 1.000 14.64390 C ? A ? 325 CA 1
   ATOM 5110 C . PHE A 328 ? -17.97190 -5.45274 17.75260 1.000 14.34843 C ? A ? 325 C 1
   ATOM 5111 O . PHE A 328 ? -19.02164 -4.81986 17.81778 1.000 15.22636 O ? A ? 325 O 1
   ATOM 5112 CB . PHE A 328 ? -16.08931 -5.33168 19.43006 1.000 14.87885 C ? A ? 325 CB 1
   ATOM 5113 CG . PHE A 328 ? -16.92980 -4.97244 20.62399 1.000 15.99540 C ? A ? 325 CG 1
   ATOM 5114 CD1 . PHE A 328 ? -16.71293 -3.78909 21.32966 1.000 18.70416 C ? A ? 325 CD1 1
   ATOM 5115 CD2 . PHE A 328 ? -17.93159 -5.82088 21.05225 1.000 16.93069 C ? A ? 325 CD2 1
   ATOM 5116 CE1 . PHE A 328 ? -17.47751 -3.49406 22.45794 1.000 19.04046 C ? A ? 325 CE1 1
   ATOM 5117 CE2 . PHE A 328 ? -18.70936 -5.51717 22.15640 1.000 16.58507 C ? A ? 325 CE2 1
   ATOM 5118 CZ . PHE A 328 ? -18.47118 -4.35141 22.85953 1.000 17.59877 C ? A ? 325 CZ 1
   ATOM 5119 H . PHE A 328 ? -17.50994 -3.05902 18.24017 1.000 17.58190 H ? A ? 325 H 1
   ATOM 5120 HA . PHE A 328 ? -16.02422 -5.09891 17.39431 1.000 17.62952 H ? A ? 325 HA 1
   ATOM 5121 HB2 . PHE A 328 ? -16.03402 -6.29934 19.39156 1.000 17.91147 H ? A ? 325 HB2 1
   ATOM 5122 HB3 . PHE A 328 ? -15.20667 -4.95422 19.56927 1.000 17.91147 H ? A ? 325 HB3 1
   ATOM 5123 HD1 . PHE A 328 ? -16.05604 -3.19466 21.04672 1.000 22.50184 H ? A ? 325 HD1 1
   ATOM 5124 HD2 . PHE A 328 ? -18.08692 -6.61245 20.58946 1.000 20.37368 H ? A ? 325 HD2 1
   ATOM 5125 HE1 . PHE A 328 ? -17.31385 -2.71516 22.93900 1.000 22.90540 H ? A ? 325 HE1 1
   ATOM 5126 HE2 . PHE A 328 ? -19.38811 -6.09414 22.42345 1.000 19.95894 H ? A ? 325 HE2 1
   ATOM 5127 HZ . PHE A 328 ? -18.98566 -4.14734 23.60690 1.000 21.17537 H ? A ? 325 HZ 1
   ATOM 5128 N . ILE A 329 ? -17.87892 -6.70050 17.29673 1.000 15.28530 N ? A ? 326 N 1
   ATOM 5129 CA . ILE A 329 ? -19.03907 -7.44198 16.81600 1.000 15.36688 C ? A ? 326 CA 1
   ATOM 5130 C . ILE A 329 ? -19.05454 -8.76500 17.56591 1.000 17.66884 C ? A ? 326 C 1
   ATOM 5131 O . ILE A 329 ? -18.29749 -9.66689 17.20836 1.000 18.70683 O ? A ? 326 O 1
   ATOM 5132 CB . ILE A 329 ? -18.95792 -7.67403 15.30223 1.000 16.54862 C ? A ? 326 CB 1
   ATOM 5133 CG1 . ILE A 329 ? -18.86700 -6.37684 14.52695 1.000 18.15273 C ? A ? 326 CG1 1
   ATOM 5134 CG2 . ILE A 329 ? -20.19569 -8.45247 14.85551 1.000 19.69796 C ? A ? 326 CG2 1
   ATOM 5135 CD1 . ILE A 329 ? -18.30803 -6.56407 13.10408 1.000 22.80952 C ? A ? 326 CD1 1
   ATOM 5136 H . ILE A 329 ? -17.14351 -7.14446 17.25578 1.000 18.39921 H ? A ? 326 H 1
   ATOM 5137 HA . ILE A 329 ? -19.85443 -6.94906 16.99798 1.000 18.49711 H ? A ? 326 HA 1
   ATOM 5138 HB . ILE A 329 ? -18.14807 -8.17612 15.12071 1.000 19.91519 H ? A ? 326 HB 1
   ATOM 5139 HG12 . ILE A 329 ? -19.75429 -5.99221 14.45170 1.000 21.84013 H ? A ? 326 HG12 1
   ATOM 5140 HG13 . ILE A 329 ? -18.28023 -5.76714 15.00116 1.000 21.84013 H ? A ? 326 HG13 1
   ATOM 5141 HG21 . ILE A 329 ? -20.19811 -8.51334 13.88743 1.000 23.69440 H ? A ? 326 HG21 1
   ATOM 5142 HG22 . ILE A 329 ? -20.16652 -9.34133 15.24276 1.000 23.69440 H ? A ? 326 HG22 1
   ATOM 5143 HG23 . ILE A 329 ? -20.98943 -7.98509 15.15954 1.000 23.69440 H ? A ? 326 HG23 1
   ATOM 5144 HD11 . ILE A 329 ? -18.19994 -5.69351 12.69016 1.000 27.42827 H ? A ? 326 HD11 1
   ATOM 5145 HD12 . ILE A 329 ? -17.45006 -7.01333 13.15841 1.000 27.42827 H ? A ? 326 HD12 1
   ATOM 5146 HD13 . ILE A 329 ? -18.93026 -7.10056 12.58841 1.000 27.42827 H ? A ? 326 HD13 1
   ATOM 5147 N . PRO A 330 ? -19.86064 -8.93345 18.62050 1.000 18.16960 N ? A ? 327 N 1
   ATOM 5148 CA . PRO A 330 ? -19.72367 -10.15106 19.43842 1.000 17.90831 C ? A ? 327 CA 1
   ATOM 5149 C . PRO A 330 ? -19.90537 -11.43073 18.65305 1.000 19.40234 C ? A ? 327 C 1
   ATOM 5150 O . PRO A 330 ? -19.13088 -12.36010 18.85481 1.000 19.87873 O ? A ? 327 O 1
   ATOM 5151 CB . PRO A 330 ? -20.81456 -9.95706 20.51268 1.000 18.68861 C ? A ? 327 CB 1
   ATOM 5152 CG . PRO A 330 ? -20.86030 -8.46757 20.68923 1.000 20.59022 C ? A ? 327 CG 1
   ATOM 5153 CD . PRO A 330 ? -20.68494 -7.90919 19.29372 1.000 18.76137 C ? A ? 327 CD 1
   ATOM 5154 HA . PRO A 330 ? -18.85242 -10.17198 19.86433 1.000 21.54682 H ? A ? 327 HA 1
   ATOM 5155 HB2 . PRO A 330 ? -21.66433 -10.30204 20.19681 1.000 22.48318 H ? A ? 327 HB2 1
   ATOM 5156 HB3 . PRO A 330 ? -20.56072 -10.40315 21.33577 1.000 22.48318 H ? A ? 327 HB3 1
   ATOM 5157 HG2 . PRO A 330 ? -21.71519 -8.20407 21.06423 1.000 24.76511 H ? A ? 327 HG2 1
   ATOM 5158 HG3 . PRO A 330 ? -20.13982 -8.18028 21.27170 1.000 24.76511 H ? A ? 327 HG3 1
   ATOM 5159 HD2 . PRO A 330 ? -21.54234 -7.81012 18.85105 1.000 22.57050 H ? A ? 327 HD2 1
   ATOM 5160 HD3 . PRO A 330 ? -20.22380 -7.05617 19.31841 1.000 22.57050 H ? A ? 327 HD3 1
   ATOM 5161 N . GLU A 331 ? -20.91148 -11.47845 17.78541 1.000 21.27946 N ? A ? 328 N 1
   ATOM 5162 CA . GLU A 331 ? -21.18985 -12.68126 17.00643 1.000 25.02550 C ? A ? 328 CA 1
   ATOM 5163 C . GLU A 331 ? -19.97094 -13.14763 16.22403 1.000 27.62947 C ? A ? 328 C 1
   ATOM 5164 O . GLU A 331 ? -19.80528 -14.35150 16.00223 1.000 26.15228 O ? A ? 328 O 1
   ATOM 5165 CB . GLU A 331 ? -22.35974 -12.39696 16.07738 1.000 28.08774 C ? A ? 328 CB 1
   ATOM 5166 CG . GLU A 331 ? -22.36385 -13.20621 14.80266 1.000 45.39851 C ? A ? 328 CG 1
   ATOM 5167 CD . GLU A 331 ? -23.68986 -13.12330 14.08753 1.000 69.68989 C ? A ? 328 CD 1
   ATOM 5168 OE1 . GLU A 331 ? -24.55836 -13.97921 14.35373 1.000 85.67668 O ? A ? 328 OE1 1
   ATOM 5169 OE2 . GLU A 331 ? -23.87973 -12.18936 13.27794 1.000 68.47885 O ? A ? 328 OE2 1
   ATOM 5170 H . GLU A 331 ? -21.45034 -10.82711 17.62737 1.000 25.59220 H ? A ? 328 H 1
   ATOM 5171 HA . GLU A 331 ? -21.43426 -13.40772 17.60093 1.000 30.08745 H ? A ? 328 HA 1
   ATOM 5172 HB2 . GLU A 331 ? -23.18361 -12.59281 16.55044 1.000 33.76214 H ? A ? 328 HB2 1
   ATOM 5173 HB3 . GLU A 331 ? -22.33488 -11.45978 15.82841 1.000 33.76214 H ? A ? 328 HB3 1
   ATOM 5174 HG2 . GLU A 331 ? -21.67641 -12.86823 14.20760 1.000 54.53506 H ? A ? 328 HG2 1
   ATOM 5175 HG3 . GLU A 331 ? -22.19096 -14.13684 15.01462 1.000 54.53506 H ? A ? 328 HG3 1
   ATOM 5176 N . LYS A 332 ? -19.10415 -12.22262 15.80141 1.000 22.77295 N ? A ? 329 N 1
   ATOM 5177 CA . LYS A 332 ? -17.96888 -12.56268 14.95388 1.000 25.32636 C ? A ? 329 CA 1
   ATOM 5178 C . LYS A 332 ? -16.64328 -12.64545 15.69364 1.000 22.25430 C ? A ? 329 C 1
   ATOM 5179 O . LYS A 332 ? -15.61723 -12.90339 15.04355 1.000 27.66410 O ? A ? 329 O 1
   ATOM 5180 CB . LYS A 332 ? -17.82731 -11.54123 13.83104 1.000 21.98107 C ? A ? 329 CB 1
   ATOM 5181 CG . LYS A 332 ? -19.02759 -11.40112 12.94145 1.000 29.99196 C ? A ? 329 CG 1
   ATOM 5182 CD . LYS A 332 ? -19.25085 -12.71551 12.21932 1.000 54.11081 C ? A ? 329 CD 1
   ATOM 5183 CE . LYS A 332 ? -19.12309 -12.55546 10.70400 1.000 68.68765 C ? A ? 329 CE 1
   ATOM 5184 NZ . LYS A 332 ? -18.41772 -13.74386 10.12209 1.000 75.87702 N ? A ? 329 NZ 1
   ATOM 5185 H . LYS A 332 ? -19.15702 -11.38666 15.99629 1.000 27.38438 H ? A ? 329 H 1
   ATOM 5186 HA . LYS A 332 ? -18.14907 -13.43551 14.57100 1.000 30.44848 H ? A ? 329 HA 1
   ATOM 5187 HB2 . LYS A 332 ? -17.65656 -10.67234 14.22700 1.000 26.43413 H ? A ? 329 HB2 1
   ATOM 5188 HB3 . LYS A 332 ? -17.07996 -11.80322 13.27093 1.000 26.43413 H ? A ? 329 HB3 1
   ATOM 5189 HG2 . LYS A 332 ? -19.81240 -11.19405 13.47257 1.000 36.04720 H ? A ? 329 HG2 1
   ATOM 5190 HG3 . LYS A 332 ? -18.87604 -10.70161 12.28676 1.000 36.04720 H ? A ? 329 HG3 1
   ATOM 5191 HD2 . LYS A 332 ? -18.58849 -13.35994 12.51408 1.000 64.98983 H ? A ? 329 HD2 1
   ATOM 5192 HD3 . LYS A 332 ? -20.14254 -13.04241 12.41659 1.000 64.98983 H ? A ? 329 HD3 1
   ATOM 5193 HE2 . LYS A 332 ? -20.00549 -12.49132 10.30633 1.000 82.48203 H ? A ? 329 HE2 1
   ATOM 5194 HE3 . LYS A 332 ? -18.60917 -11.75810 10.50150 1.000 82.48203 H ? A ? 329 HE3 1
   ATOM 5195 HZ1 . LYS A 332 ? -18.34946 -13.65509 9.23916 1.000 91.10927 H ? A ? 329 HZ1 1
   ATOM 5196 HZ2 . LYS A 332 ? -17.60122 -13.81336 10.46937 1.000 91.10927 H ? A ? 329 HZ2 1
   ATOM 5197 HZ3 . LYS A 332 ? -18.87290 -14.48686 10.30335 1.000 91.10927 H ? A ? 329 HZ3 1
   ATOM 5198 N . GLU A 333 ? -16.61558 -12.41173 17.01398 1.000 18.65265 N ? A ? 330 N 1
   ATOM 5199 CA . GLU A 333 ? -15.42138 -12.29129 17.85491 1.000 21.25076 C ? A ? 330 CA 1
   ATOM 5200 C . GLU A 333 ? -14.36757 -11.41360 17.17472 1.000 17.51565 C ? A ? 330 C 1
   ATOM 5201 O . GLU A 333 ? -13.17262 -11.73792 17.12330 1.000 20.33836 O ? A ? 330 O 1
   ATOM 5202 CB . GLU A 333 ? -14.81470 -13.63714 18.30758 1.000 29.46696 C ? A ? 330 CB 1
   ATOM 5203 CG . GLU A 333 ? -14.32092 -13.51154 19.80985 1.000 39.33715 C ? A ? 330 CG 1
   ATOM 5204 CD . GLU A 333 ? -13.66839 -14.77104 20.44373 1.000 38.21346 C ? A ? 330 CD 1
   ATOM 5205 OE1 . GLU A 333 ? -13.64128 -15.81399 19.82914 1.000 28.13993 O ? A ? 330 OE1 1
   ATOM 5206 OE2 . GLU A 333 ? -13.17543 -14.68476 21.59429 1.000 41.18622 O ? A ? 330 OE2 1
   ATOM 5207 H . GLU A 333 ? -17.33236 -12.31193 17.47859 1.000 22.44002 H ? A ? 330 H 1
   ATOM 5208 HA . GLU A 333 ? -15.71546 -11.85984 18.67239 1.000 25.55777 H ? A ? 330 HA 1
   ATOM 5209 HB2 . GLU A 333 ? -15.48630 -14.33501 18.25432 1.000 35.41720 H ? A ? 330 HB2 1
   ATOM 5210 HB3 . GLU A 333 ? -14.05718 -13.86209 17.74504 1.000 35.41720 H ? A ? 330 HB3 1
   ATOM 5211 HG2 . GLU A 333 ? -13.66123 -12.80156 19.85033 1.000 47.26143 H ? A ? 330 HG2 1
   ATOM 5212 HG3 . GLU A 333 ? -15.08720 -13.28413 20.35938 1.000 47.26143 H ? A ? 330 HG3 1
   ATOM 5213 N . LEU A 334 ? -14.83140 -10.24941 16.74284 1.000 18.91999 N ? A ? 331 N 1
   ATOM 5214 CA . LEU A 334 ? -14.08549 -9.34435 15.88278 1.000 18.10561 C ? A ? 331 CA 1
   ATOM 5215 C . LEU A 334 ? -14.17147 -7.96945 16.51044 1.000 14.01326 C ? A ? 331 C 1
   ATOM 5216 O . LEU A 334 ? -15.25055 -7.54017 16.92233 1.000 17.66117 O ? A ? 331 O 1
   ATOM 5217 CB . LEU A 334 ? -14.69722 -9.34587 14.50390 1.000 20.43583 C ? A ? 331 CB 1
   ATOM 5218 CG . LEU A 334 ? -14.12736 -8.63672 13.28663 1.000 25.27579 C ? A ? 331 CG 1
   ATOM 5219 CD1 . LEU A 334 ? -12.71735 -9.10951 13.06663 1.000 24.85168 C ? A ? 331 CD1 1
   ATOM 5220 CD2 . LEU A 334 ? -15.03388 -8.95966 12.10465 1.000 21.57846 C ? A ? 331 CD2 1
   ATOM 5221 H . LEU A 334 ? -15.61149 -9.94839 16.94399 1.000 22.76084 H ? A ? 331 H 1
   ATOM 5222 HA . LEU A 334 ? -13.15123 -9.59106 15.79792 1.000 21.78358 H ? A ? 331 HA 1
   ATOM 5223 HB2 . LEU A 334 ? -14.75421 -10.27773 14.24067 1.000 24.57984 H ? A ? 331 HB2 1
   ATOM 5224 HB3 . LEU A 334 ? -15.58765 -8.97576 14.60899 1.000 24.57984 H ? A ? 331 HB3 1
   ATOM 5225 HG . LEU A 334 ? -14.09294 -7.67345 13.39540 1.000 30.38780 H ? A ? 331 HG 1
   ATOM 5226 HD11 . LEU A 334 ? -12.34249 -8.64105 12.30444 1.000 29.87886 H ? A ? 331 HD11 1
   ATOM 5227 HD12 . LEU A 334 ? -12.19353 -8.92113 13.86100 1.000 29.87886 H ? A ? 331 HD12 1
   ATOM 5228 HD13 . LEU A 334 ? -12.72745 -10.06430 12.89579 1.000 29.87886 H ? A ? 331 HD13 1
   ATOM 5229 HD21 . LEU A 334 ? -14.68021 -8.53169 11.30925 1.000 25.95101 H ? A ? 331 HD21 1
   ATOM 5230 HD22 . LEU A 334 ? -15.05909 -9.92121 11.97946 1.000 25.95101 H ? A ? 331 HD22 1
   ATOM 5231 HD23 . LEU A 334 ? -15.92581 -8.62679 12.29054 1.000 25.95101 H ? A ? 331 HD23 1
   ATOM 5232 N . GLY A 335 ? -13.04151 -7.26571 16.58294 1.000 13.78591 N ? A ? 332 N 1
   ATOM 5233 CA . GLY A 335 ? -13.05067 -5.91886 17.13852 1.000 15.16998 C ? A ? 332 CA 1
   ATOM 5234 C . GLY A 335 ? -11.83543 -5.12322 16.74999 1.000 14.10669 C ? A ? 332 C 1
   ATOM 5235 O . GLY A 335 ? -10.86665 -5.63871 16.21726 1.000 15.16177 O ? A ? 332 O 1
   ATOM 5236 H . GLY A 335 ? -12.27083 -7.54320 16.32092 1.000 16.59994 H ? A ? 332 H 1
   ATOM 5237 HA2 . GLY A 335 ? -13.83683 -5.44702 16.82198 1.000 18.26082 H ? A ? 332 HA2 1
   ATOM 5238 HA3 . GLY A 335 ? -13.08255 -5.97179 18.10655 1.000 18.26082 H ? A ? 332 HA3 1
   ATOM 5239 N . ILE A 336 ? -11.88438 -3.83573 17.06119 1.000 13.55405 N ? A ? 333 N 1
   ATOM 5240 CA . ILE A 336 ? -10.75283 -2.97024 16.80235 1.000 12.97496 C ? A ? 333 CA 1
   ATOM 5241 C . ILE A 336 ? -10.71042 -1.87141 17.84123 1.000 13.94865 C ? A ? 333 C 1
   ATOM 5242 O . ILE A 336 ? -11.73984 -1.37423 18.29593 1.000 14.68741 O ? A ? 333 O 1
   ATOM 5243 CB . ILE A 336 ? -10.82487 -2.38356 15.37716 1.000 14.23095 C ? A ? 333 CB 1
   ATOM 5244 CG1 . ILE A 336 ? -9.50558 -1.69771 15.03538 1.000 15.48227 C ? A ? 333 CG1 1
   ATOM 5245 CG2 . ILE A 336 ? -12.00569 -1.47771 15.24160 1.000 16.90619 C ? A ? 333 CG2 1
   ATOM 5246 CD1 . ILE A 336 ? -9.42218 -1.34391 13.56307 1.000 15.93090 C ? A ? 333 CD1 1
   ATOM 5247 H . ILE A 336 ? -12.56050 -3.44496 17.42143 1.000 16.32171 H ? A ? 333 H 1
   ATOM 5248 HA . ILE A 336 ? -9.93563 -3.48475 16.89388 1.000 15.62680 H ? A ? 333 HA 1
   ATOM 5249 HB . ILE A 336 ? -10.95200 -3.09979 14.73548 1.000 17.13399 H ? A ? 333 HB 1
   ATOM 5250 HG12 . ILE A 336 ? -9.42783 -0.87935 15.55030 1.000 18.63557 H ? A ? 333 HG12 1
   ATOM 5251 HG13 . ILE A 336 ? -8.77070 -2.29424 15.24753 1.000 18.63557 H ? A ? 333 HG13 1
   ATOM 5252 HG21 . ILE A 336 ? -12.13809 -1.26971 14.30347 1.000 20.34428 H ? A ? 333 HG21 1
   ATOM 5253 HG22 . ILE A 336 ? -12.78992 -1.92614 15.59487 1.000 20.34428 H ? A ? 333 HG22 1
   ATOM 5254 HG23 . ILE A 336 ? -11.83765 -0.66302 15.74054 1.000 20.34428 H ? A ? 333 HG23 1
   ATOM 5255 HD11 . ILE A 336 ? -8.53773 -0.99450 13.37185 1.000 19.17392 H ? A ? 333 HD11 1
   ATOM 5256 HD12 . ILE A 336 ? -9.58320 -2.14263 13.03674 1.000 19.17392 H ? A ? 333 HD12 1
   ATOM 5257 HD13 . ILE A 336 ? -10.09350 -0.67359 13.36084 1.000 19.17392 H ? A ? 333 HD13 1
   ATOM 5258 N . VAL A 337 ? -9.49016 -1.48976 18.20696 1.000 13.80139 N ? A ? 334 N 1
   ATOM 5259 CA . VAL A 337 ? -9.20758 -0.31885 19.03777 1.000 12.26185 C ? A ? 334 CA 1
   ATOM 5260 C . VAL A 337 ? -8.25415 0.55885 18.24561 1.000 13.84250 C ? A ? 334 C 1
   ATOM 5261 O . VAL A 337 ? -7.23710 0.05702 17.74228 1.000 14.08452 O ? A ? 334 O 1
   ATOM 5262 CB . VAL A 337 ? -8.53852 -0.68802 20.35894 1.000 14.19558 C ? A ? 334 CB 1
   ATOM 5263 CG1 . VAL A 337 ? -8.29698 0.54227 21.20483 1.000 15.39682 C ? A ? 334 CG1 1
   ATOM 5264 CG2 . VAL A 337 ? -9.36405 -1.69255 21.12218 1.000 15.03154 C ? A ? 334 CG2 1
   ATOM 5265 H . VAL A 337 ? -8.77687 -1.91129 17.97647 1.000 16.61852 H ? A ? 334 H 1
   ATOM 5266 HA . VAL A 337 ? -10.03961 0.14277 19.22627 1.000 14.77107 H ? A ? 334 HA 1
   ATOM 5267 HB . VAL A 337 ? -7.68005 -1.09251 20.15813 1.000 17.09154 H ? A ? 334 HB 1
   ATOM 5268 HG11 . VAL A 337 ? -7.92558 0.27050 22.05870 1.000 18.53303 H ? A ? 334 HG11 1
   ATOM 5269 HG12 . VAL A 337 ? -7.67388 1.12529 20.74360 1.000 18.53303 H ? A ? 334 HG12 1
   ATOM 5270 HG13 . VAL A 337 ? -9.14020 1.00169 21.34205 1.000 18.53303 H ? A ? 334 HG13 1
   ATOM 5271 HG21 . VAL A 337 ? -8.95135 -1.84946 21.98587 1.000 18.09469 H ? A ? 334 HG21 1
   ATOM 5272 HG22 . VAL A 337 ? -10.25933 -1.33922 21.24267 1.000 18.09469 H ? A ? 334 HG22 1
   ATOM 5273 HG23 . VAL A 337 ? -9.40020 -2.52019 20.61760 1.000 18.09469 H ? A ? 334 HG23 1
   ATOM 5274 N . MET A 338 ? -8.56082 1.85151 18.14457 1.000 13.36977 N ? A ? 335 N 1
   ATOM 5275 CA . MET A 338 ? -7.71628 2.83089 17.44188 1.000 14.03341 C ? A ? 335 CA 1
   ATOM 5276 C . MET A 338 ? -7.45422 3.98071 18.41215 1.000 13.95126 C ? A ? 335 C 1
   ATOM 5277 O . MET A 338 ? -8.39988 4.68724 18.76464 1.000 15.13460 O ? A ? 335 O 1
   ATOM 5278 CB . MET A 338 ? -8.41160 3.34319 16.19328 1.000 14.00416 C ? A ? 335 CB 1
   ATOM 5279 CG . MET A 338 ? -8.69414 2.26081 15.16148 1.000 16.05418 C ? A ? 335 CG 1
   ATOM 5280 SD . MET A 338 ? -9.93271 2.76188 13.93558 1.000 16.58466 S ? A ? 335 SD 1
   ATOM 5281 CE . MET A 338 ? -9.09866 4.10557 13.10731 1.000 17.84696 C ? A ? 335 CE 1
   ATOM 5282 H . MET A 338 ? -9.27120 2.19901 18.48251 1.000 16.10057 H ? A ? 335 H 1
   ATOM 5283 HA . MET A 338 ? -6.87891 2.41737 17.17975 1.000 16.89694 H ? A ? 335 HA 1
   ATOM 5284 HB2 . MET A 338 ? -9.26013 3.73781 16.44855 1.000 16.86184 H ? A ? 335 HB2 1
   ATOM 5285 HB3 . MET A 338 ? -7.84744 4.01181 15.77428 1.000 16.86184 H ? A ? 335 HB3 1
   ATOM 5286 HG2 . MET A 338 ? -7.87273 2.05258 14.68944 1.000 19.32187 H ? A ? 335 HG2 1
   ATOM 5287 HG3 . MET A 338 ? -9.02520 1.47032 15.61583 1.000 19.32187 H ? A ? 335 HG3 1
   ATOM 5288 HE1 . MET A 338 ? -9.67251 4.44794 12.40419 1.000 21.47320 H ? A ? 335 HE1 1
   ATOM 5289 HE2 . MET A 338 ? -8.91117 4.80597 13.75167 1.000 21.47320 H ? A ? 335 HE2 1
   ATOM 5290 HE3 . MET A 338 ? -8.26968 3.77588 12.72653 1.000 21.47320 H ? A ? 335 HE3 1
   ATOM 5291 N . LEU A 339 ? -6.19262 4.15536 18.81415 1.000 13.83833 N ? A ? 336 N 1
   ATOM 5292 CA . LEU A 339 ? -5.78190 5.22191 19.74273 1.000 13.96585 C ? A ? 336 CA 1
   ATOM 5293 C . LEU A 339 ? -4.77863 6.10913 19.02999 1.000 14.94959 C ? A ? 336 C 1
   ATOM 5294 O . LEU A 339 ? -3.76164 5.61615 18.55016 1.000 15.71971 O ? A ? 336 O 1
   ATOM 5295 CB . LEU A 339 ? -5.14538 4.64645 20.99033 1.000 14.36083 C ? A ? 336 CB 1
   ATOM 5296 CG . LEU A 339 ? -5.96606 3.58244 21.73003 1.000 13.01588 C ? A ? 336 CG 1
   ATOM 5297 CD1 . LEU A 339 ? -5.17738 3.06388 22.89962 1.000 16.34329 C ? A ? 336 CD1 1
   ATOM 5298 CD2 . LEU A 339 ? -7.30757 4.10109 22.16965 1.000 16.74116 C ? A ? 336 CD2 1
   ATOM 5299 H . LEU A 339 ? -5.53901 3.65842 18.55831 1.000 16.66284 H ? A ? 336 H 1
   ATOM 5300 HA . LEU A 339 ? -6.55883 5.74385 19.99737 1.000 16.81586 H ? A ? 336 HA 1
   ATOM 5301 HB2 . LEU A 339 ? -4.30272 4.23686 20.73921 1.000 17.28984 H ? A ? 336 HB2 1
   ATOM 5302 HB3 . LEU A 339 ? -4.98836 5.37329 21.61319 1.000 17.28984 H ? A ? 336 HB3 1
   ATOM 5303 HG . LEU A 339 ? -6.14717 2.85013 21.12026 1.000 15.67591 H ? A ? 336 HG 1
   ATOM 5304 HD11 . LEU A 339 ? -5.70145 2.38986 23.36000 1.000 19.66880 H ? A ? 336 HD11 1
   ATOM 5305 HD12 . LEU A 339 ? -4.35008 2.67503 22.57516 1.000 19.66880 H ? A ? 336 HD12 1
   ATOM 5306 HD13 . LEU A 339 ? -4.98344 3.79986 23.50097 1.000 19.66880 H ? A ? 336 HD13 1
   ATOM 5307 HD21 . LEU A 339 ? -7.74438 3.42655 22.71287 1.000 20.14624 H ? A ? 336 HD21 1
   ATOM 5308 HD22 . LEU A 339 ? -7.17870 4.91076 22.68803 1.000 20.14624 H ? A ? 336 HD22 1
   ATOM 5309 HD23 . LEU A 339 ? -7.84468 4.29266 21.38498 1.000 20.14624 H ? A ? 336 HD23 1
   ATOM 5310 N . ALA A 340 ? -5.05162 7.39087 18.95488 1.000 14.85988 N ? A ? 337 N 1
   ATOM 5311 CA . ALA A 340 ? -4.16839 8.35575 18.30616 1.000 14.42256 C ? A ? 337 CA 1
   ATOM 5312 C . ALA A 340 ? -3.96256 9.53811 19.23759 1.000 14.93229 C ? A ? 337 C 1
   ATOM 5313 O . ALA A 340 ? -4.87835 9.92950 19.97984 1.000 15.83766 O ? A ? 337 O 1
   ATOM 5314 CB . ALA A 340 ? -4.76267 8.87322 17.01253 1.000 15.29403 C ? A ? 337 CB 1
   ATOM 5315 H . ALA A 340 ? -5.76378 7.74672 19.28015 1.000 17.88871 H ? A ? 337 H 1
   ATOM 5316 HA . ALA A 340 ? -3.31617 7.93333 18.11592 1.000 17.36392 H ? A ? 337 HA 1
   ATOM 5317 HB1 . ALA A 340 ? -4.16774 9.54069 16.63644 1.000 18.40968 H ? A ? 337 HB1 1
   ATOM 5318 HB2 . ALA A 340 ? -4.86359 8.13352 16.39321 1.000 18.40968 H ? A ? 337 HB2 1
   ATOM 5319 HB3 . ALA A 340 ? -5.62839 9.26912 17.19882 1.000 18.40968 H ? A ? 337 HB3 1
   ATOM 5320 N . ASN A 341 ? -2.77921 10.14660 19.13927 1.000 16.13446 N ? A ? 338 N 1
   ATOM 5321 CA . ASN A 341 ? -2.48715 11.36449 19.90289 1.000 16.91668 C ? A ? 338 CA 1
   ATOM 5322 C . ASN A 341 ? -2.63250 12.60948 19.03541 1.000 17.97606 C ? A ? 338 C 1
   ATOM 5323 O . ASN A 341 ? -1.81604 13.56361 19.09185 1.000 18.63953 O ? A ? 338 O 1
   ATOM 5324 CB . ASN A 341 ? -1.11906 11.26970 20.57789 1.000 16.89869 C ? A ? 338 CB 1
   ATOM 5325 CG . ASN A 341 ? 0.02689 11.16226 19.62559 1.000 16.58699 C ? A ? 338 CG 1
   ATOM 5326 OD1 . ASN A 341 ? -0.14273 10.98060 18.43160 1.000 19.00238 O ? A ? 338 OD1 1
   ATOM 5327 ND2 . ASN A 341 ? 1.24718 11.26848 20.18322 1.000 18.80626 N ? A ? 338 ND2 1
   ATOM 5328 H . ASN A 341 ? -2.13335 9.87535 18.64038 1.000 19.41821 H ? A ? 338 H 1
   ATOM 5329 HA . ASN A 341 ? -3.12792 11.45137 20.62592 1.000 20.35687 H ? A ? 338 HA 1
   ATOM 5330 HB2 . ASN A 341 ? -0.98159 12.06599 21.11448 1.000 20.33527 H ? A ? 338 HB2 1
   ATOM 5331 HB3 . ASN A 341 ? -1.10579 10.48196 21.14375 1.000 20.33527 H ? A ? 338 HB3 1
   ATOM 5332 HD21 . ASN A 341 ? 1.95074 11.21557 19.69148 1.000 22.62436 H ? A ? 338 HD21 1
   ATOM 5333 HD22 . ASN A 341 ? 1.32338 11.38927 21.03128 1.000 22.62436 H ? A ? 338 HD22 1
   ATOM 5334 N . LYS A 342 ? -3.69464 12.62269 18.23636 1.000 18.05351 N ? A ? 339 N 1
   ATOM 5335 CA . LYS A 342 ? -4.28867 13.81259 17.65406 1.000 16.09750 C ? A ? 339 CA 1
   ATOM 5336 C . LYS A 342 ? -5.78253 13.58518 17.57862 1.000 19.60967 C ? A ? 339 C 1
   ATOM 5337 O . LYS A 342 ? -6.22187 12.48203 17.28182 1.000 18.97581 O ? A ? 339 O 1
   ATOM 5338 CB . LYS A 342 ? -3.71065 14.08420 16.26652 1.000 21.43135 C ? A ? 339 CB 1
   ATOM 5339 CG . LYS A 342 ? -4.19417 15.38133 15.65745 1.000 25.02529 C ? A ? 339 CG 1
   ATOM 5340 CD . LYS A 342 ? -3.69110 15.56164 14.23314 1.000 25.87537 C ? A ? 339 CD 1
   ATOM 5341 CE . LYS A 342 ? -4.54648 16.62498 13.58483 1.000 34.02321 C ? A ? 339 CE 1
   ATOM 5342 NZ . LYS A 342 ? -4.27440 16.82848 12.14348 1.000 48.74508 N ? A ? 339 NZ 1
   ATOM 5343 H . LYS A 342 ? -4.11338 11.90845 18.00373 1.000 21.72106 H ? A ? 339 H 1
   ATOM 5344 HA . LYS A 342 ? -4.11961 14.59337 18.20425 1.000 19.37384 H ? A ? 339 HA 1
   ATOM 5345 HB2 . LYS A 342 ? -2.74399 14.12888 16.33327 1.000 25.77447 H ? A ? 339 HB2 1
   ATOM 5346 HB3 . LYS A 342 ? -3.96918 13.36204 15.67277 1.000 25.77447 H ? A ? 339 HB3 1
   ATOM 5347 HG2 . LYS A 342 ? -5.16399 15.38403 15.63904 1.000 30.08719 H ? A ? 339 HG2 1
   ATOM 5348 HG3 . LYS A 342 ? -3.87039 16.12480 16.18973 1.000 30.08719 H ? A ? 339 HG3 1
   ATOM 5349 HD2 . LYS A 342 ? -2.76525 15.85091 14.23682 1.000 31.10729 H ? A ? 339 HD2 1
   ATOM 5350 HD3 . LYS A 342 ? -3.77757 14.73223 13.73765 1.000 31.10729 H ? A ? 339 HD3 1
   ATOM 5351 HE2 . LYS A 342 ? -5.47843 16.37140 13.67458 1.000 40.88470 H ? A ? 339 HE2 1
   ATOM 5352 HE3 . LYS A 342 ? -4.38744 17.46908 14.03551 1.000 40.88470 H ? A ? 339 HE3 1
   ATOM 5353 HZ1 . LYS A 342 ? -4.81417 17.45658 11.81753 1.000 58.55095 H ? A ? 339 HZ1 1
   ATOM 5354 HZ2 . LYS A 342 ? -3.42998 17.08403 12.02622 1.000 58.55095 H ? A ? 339 HZ2 1
   ATOM 5355 HZ3 . LYS A 342 ? -4.41128 16.07034 11.69786 1.000 58.55095 H ? A ? 339 HZ3 1
   ATOM 5356 N . ASN A 343 ? -6.56942 14.62424 17.85016 1.000 18.55827 N ? A ? 340 N 1
   ATOM 5357 CA . ASN A 343 ? -8.01135 14.57610 17.67088 1.000 19.02992 C ? A ? 340 CA 1
   ATOM 5358 C . ASN A 343 ? -8.31560 14.87895 16.20963 1.000 26.79312 C ? A ? 340 C 1
   ATOM 5359 O . ASN A 343 ? -8.17877 16.01635 15.75386 1.000 34.69020 O ? A ? 340 O 1
   ATOM 5360 CB . ASN A 343 ? -8.70336 15.57033 18.61392 1.000 21.20587 C ? A ? 340 CB 1
   ATOM 5361 CG . ASN A 343 ? -10.20094 15.63457 18.43322 1.000 26.41043 C ? A ? 340 CG 1
   ATOM 5362 OD1 . ASN A 343 ? -10.79767 14.87167 17.68246 1.000 28.56782 O ? A ? 340 OD1 1
   ATOM 5363 ND2 . ASN A 343 ? -10.83210 16.56265 19.14635 1.000 25.08796 N ? A ? 340 ND2 1
   ATOM 5364 H . ASN A 343 ? -6.28301 15.37987 18.14444 1.000 22.32677 H ? A ? 340 H 1
   ATOM 5365 HA . ASN A 343 ? -8.34481 13.68886 17.87707 1.000 22.89275 H ? A ? 340 HA 1
   ATOM 5366 HB2 . ASN A 343 ? -8.52671 15.30664 19.53052 1.000 25.50389 H ? A ? 340 HB2 1
   ATOM 5367 HB3 . ASN A 343 ? -8.34690 16.45732 18.44931 1.000 25.50389 H ? A ? 340 HB3 1
   ATOM 5368 HD21 . ASN A 343 ? -11.68580 16.64593 19.08421 1.000 30.16240 H ? A ? 340 HD21 1
   ATOM 5369 HD22 . ASN A 343 ? -10.38658 17.07960 19.66969 1.000 30.16240 H ? A ? 340 HD22 1
   ATOM 5370 N . TYR A 344 ? -8.69768 13.85763 15.46244 1.000 20.10171 N ? A ? 341 N 1
   ATOM 5371 CA . TYR A 344 ? -9.05593 13.96953 14.06812 1.000 18.68145 C ? A ? 341 CA 1
   ATOM 5372 C . TYR A 344 ? -10.49919 13.49142 13.89424 1.000 20.91822 C ? A ? 341 C 1
   ATOM 5373 O . TYR A 344 ? -11.06219 12.83687 14.78423 1.000 20.58274 O ? A ? 341 O 1
   ATOM 5374 CB . TYR A 344 ? -8.08012 13.15420 13.20322 1.000 17.99642 C ? A ? 341 CB 1
   ATOM 5375 CG . TYR A 344 ? -8.12056 11.67113 13.45247 1.000 18.24455 C ? A ? 341 CG 1
   ATOM 5376 CD1 . TYR A 344 ? -7.50093 11.10731 14.55284 1.000 18.28508 C ? A ? 341 CD1 1
   ATOM 5377 CD2 . TYR A 344 ? -8.78487 10.83871 12.57442 1.000 16.24544 C ? A ? 341 CD2 1
   ATOM 5378 CE1 . TYR A 344 ? -7.54848 9.73513 14.78652 1.000 19.09077 C ? A ? 341 CE1 1
   ATOM 5379 CE2 . TYR A 344 ? -8.81138 9.48403 12.76329 1.000 15.87839 C ? A ? 341 CE2 1
   ATOM 5380 CZ . TYR A 344 ? -8.19557 8.92204 13.87221 1.000 17.75358 C ? A ? 341 CZ 1
   ATOM 5381 OH . TYR A 344 ? -8.28098 7.54594 14.08570 1.000 18.14507 O ? A ? 341 OH 1
   ATOM 5382 H . TYR A 344 ? -8.75861 13.05291 15.75960 1.000 24.17890 H ? A ? 341 H 1
   ATOM 5383 HA . TYR A 344 ? -9.00749 14.88736 13.75803 1.000 22.47459 H ? A ? 341 HA 1
   ATOM 5384 HB2 . TYR A 344 ? -8.29747 13.30091 12.26933 1.000 21.65256 H ? A ? 341 HB2 1
   ATOM 5385 HB3 . TYR A 344 ? -7.17709 13.45793 13.38536 1.000 21.65256 H ? A ? 341 HB3 1
   ATOM 5386 HD1 . TYR A 344 ? -7.04333 11.65543 15.14871 1.000 21.99894 H ? A ? 341 HD1 1
   ATOM 5387 HD2 . TYR A 344 ? -9.22270 11.20569 11.84058 1.000 19.55138 H ? A ? 341 HD2 1
   ATOM 5388 HE1 . TYR A 344 ? -7.15178 9.37100 15.54477 1.000 22.96578 H ? A ? 341 HE1 1
   ATOM 5389 HE2 . TYR A 344 ? -9.24345 8.93827 12.14655 1.000 19.11092 H ? A ? 341 HE2 1
   ATOM 5390 HH . TYR A 344 ? -8.72767 7.18708 13.47146 1.000 21.83094 H ? A ? 341 HH 1
   ATOM 5391 N . PRO A 345 ? -11.16080 13.85173 12.80316 1.000 18.02372 N ? A ? 342 N 1
   ATOM 5392 CA . PRO A 345 ? -12.61717 13.69426 12.75029 1.000 20.33538 C ? A ? 342 CA 1
   ATOM 5393 C . PRO A 345 ? -13.11222 12.26254 12.89357 1.000 18.16017 C ? A ? 342 C 1
   ATOM 5394 O . PRO A 345 ? -12.56479 11.32268 12.32855 1.000 18.77769 O ? A ? 342 O 1
   ATOM 5395 CB . PRO A 345 ? -12.98177 14.27351 11.38067 1.000 23.71632 C ? A ? 342 CB 1
   ATOM 5396 CG . PRO A 345 ? -11.87670 15.25948 11.09238 1.000 26.17045 C ? A ? 342 CG 1
   ATOM 5397 CD . PRO A 345 ? -10.63843 14.63025 11.65874 1.000 20.24082 C ? A ? 342 CD 1
   ATOM 5398 HA . PRO A 345 ? -13.00738 14.21400 13.47037 1.000 24.45930 H ? A ? 342 HA 1
   ATOM 5399 HB2 . PRO A 345 ? -13.00436 13.56810 10.71524 1.000 28.51644 H ? A ? 342 HB2 1
   ATOM 5400 HB3 . PRO A 345 ? -13.84376 14.71620 11.42425 1.000 28.51644 H ? A ? 342 HB3 1
   ATOM 5401 HG2 . PRO A 345 ? -11.79212 15.39088 10.13505 1.000 31.46139 H ? A ? 342 HG2 1
   ATOM 5402 HG3 . PRO A 345 ? -12.06615 16.10526 11.52787 1.000 31.46139 H ? A ? 342 HG3 1
   ATOM 5403 HD2 . PRO A 345 ? -10.21547 14.04890 11.00755 1.000 24.34584 H ? A ? 342 HD2 1
   ATOM 5404 HD3 . PRO A 345 ? -10.01045 15.30677 11.95683 1.000 24.34584 H ? A ? 342 HD3 1
   ATOM 5405 N . ASN A 346 ? -14.17802 12.11444 13.67016 1.000 18.06866 N ? A ? 343 N 1
   ATOM 5406 CA . ASN A 346 ? -14.74763 10.79385 13.91782 1.000 17.04981 C ? A ? 343 CA 1
   ATOM 5407 C . ASN A 346 ? -15.03978 10.00980 12.65320 1.000 16.47800 C ? A ? 343 C 1
   ATOM 5408 O . ASN A 346 ? -14.74403 8.80691 12.61833 1.000 17.44695 O ? A ? 343 O 1
   ATOM 5409 CB . ASN A 346 ? -16.06734 10.90299 14.70425 1.000 18.29593 C ? A ? 343 CB 1
   ATOM 5410 CG . ASN A 346 ? -15.87824 11.20632 16.17168 1.000 23.10293 C ? A ? 343 CG 1
   ATOM 5411 OD1 . ASN A 346 ? -14.83698 10.92762 16.76203 1.000 23.44113 O ? A ? 343 OD1 1
   ATOM 5412 ND2 . ASN A 346 ? -16.91485 11.76911 16.78295 1.000 27.39643 N ? A ? 343 ND2 1
   ATOM 5413 H . ASN A 346 ? -14.58991 12.75805 14.06477 1.000 21.73924 H ? A ? 343 H 1
   ATOM 5414 HA . ASN A 346 ? -14.08791 10.32394 14.45154 1.000 20.51662 H ? A ? 343 HA 1
   ATOM 5415 HB2 . ASN A 346 ? -16.60091 11.61677 14.32120 1.000 22.01196 H ? A ? 343 HB2 1
   ATOM 5416 HB3 . ASN A 346 ? -16.54240 10.06009 14.63543 1.000 22.01196 H ? A ? 343 HB3 1
   ATOM 5417 HD21 . ASN A 346 ? -16.86654 11.96516 17.61891 1.000 32.93256 H ? A ? 343 HD21 1
   ATOM 5418 HD22 . ASN A 346 ? -17.63419 11.93738 16.34268 1.000 32.93256 H ? A ? 343 HD22 1
   ATOM 5419 N . PRO A 347 ? -15.64028 10.58279 11.61040 1.000 16.14511 N ? A ? 344 N 1
   ATOM 5420 CA . PRO A 347 ? -15.98913 9.77001 10.45019 1.000 17.22613 C ? A ? 344 CA 1
   ATOM 5421 C . PRO A 347 ? -14.78209 9.08842 9.82010 1.000 15.93413 C ? A ? 344 C 1
   ATOM 5422 O . PRO A 347 ? -14.92449 7.98398 9.27338 1.000 17.20998 O ? A ? 344 O 1
   ATOM 5423 CB . PRO A 347 ? -16.69176 10.77066 9.50700 1.000 18.09032 C ? A ? 344 CB 1
   ATOM 5424 CG . PRO A 347 ? -17.23813 11.83084 10.44115 1.000 18.54810 C ? A ? 344 CG 1
   ATOM 5425 CD . PRO A 347 ? -16.25391 11.93295 11.57955 1.000 19.61286 C ? A ? 344 CD 1
   ATOM 5426 HA . PRO A 347 ? -16.63749 9.08971 10.69046 1.000 20.72820 H ? A ? 344 HA 1
   ATOM 5427 HB2 . PRO A 347 ? -16.05187 11.14832 8.88346 1.000 21.76523 H ? A ? 344 HB2 1
   ATOM 5428 HB3 . PRO A 347 ? -17.40599 10.32824 9.02218 1.000 21.76523 H ? A ? 344 HB3 1
   ATOM 5429 HG2 . PRO A 347 ? -17.30655 12.67626 9.97053 1.000 22.31457 H ? A ? 344 HG2 1
   ATOM 5430 HG3 . PRO A 347 ? -18.11114 11.56050 10.76624 1.000 22.31457 H ? A ? 344 HG3 1
   ATOM 5431 HD2 . PRO A 347 ? -15.58601 12.61315 11.40027 1.000 23.59228 H ? A ? 344 HD2 1
   ATOM 5432 HD3 . PRO A 347 ? -16.70846 12.12620 12.41438 1.000 23.59228 H ? A ? 344 HD3 1
   ATOM 5433 N . ALA A 348 ? -13.60931 9.73076 9.88829 1.000 16.77575 N ? A ? 345 N 1
   ATOM 5434 CA . ALA A 348 ? -12.40437 9.11241 9.34735 1.000 16.50872 C ? A ? 345 CA 1
   ATOM 5435 C . ALA A 348 ? -12.04194 7.87702 10.14806 1.000 17.23624 C ? A ? 345 C 1
   ATOM 5436 O . ALA A 348 ? -11.58416 6.87550 9.57577 1.000 17.41741 O ? A ? 345 O 1
   ATOM 5437 CB . ALA A 348 ? -11.25167 10.10675 9.33504 1.000 19.13283 C ? A ? 345 CB 1
   ATOM 5438 H . ALA A 348 ? -13.49115 10.50844 10.23594 1.000 20.18776 H ? A ? 345 H 1
   ATOM 5439 HA . ALA A 348 ? -12.56637 8.85060 8.42751 1.000 19.86732 H ? A ? 345 HA 1
   ATOM 5440 HB1 . ALA A 348 ? -10.46740 9.67643 8.96001 1.000 23.01624 H ? A ? 345 HB1 1
   ATOM 5441 HB2 . ALA A 348 ? -11.50027 10.87174 8.79293 1.000 23.01624 H ? A ? 345 HB2 1
   ATOM 5442 HB3 . ALA A 348 ? -11.06997 10.39088 10.24452 1.000 23.01624 H ? A ? 345 HB3 1
   ATOM 5443 N . ARG A 349 ? -12.22210 7.95371 11.46871 1.000 16.20130 N ? A ? 346 N 1
   ATOM 5444 CA . ARG A 349 ? -11.95557 6.81072 12.34311 1.000 15.97686 C ? A ? 346 CA 1
   ATOM 5445 C . ARG A 349 ? -12.90103 5.66277 12.04152 1.000 15.48105 C ? A ? 346 C 1
   ATOM 5446 O . ARG A 349 ? -12.48770 4.50698 11.90702 1.000 15.85703 O ? A ? 346 O 1
   ATOM 5447 CB . ARG A 349 ? -12.13963 7.20107 13.83330 1.000 18.27523 C ? A ? 346 CB 1
   ATOM 5448 CG . ARG A 349 ? -11.65097 8.52671 14.22601 1.000 17.79782 C ? A ? 346 CG 1
   ATOM 5449 CD . ARG A 349 ? -11.75809 8.73251 15.74519 1.000 22.26824 C ? A ? 346 CD 1
   ATOM 5450 NE . ARG A 349 ? -11.50900 10.13287 16.07330 1.000 17.72063 N ? A ? 346 NE 1
   ATOM 5451 CZ . ARG A 349 ? -11.83322 10.67340 17.23367 1.000 21.72858 C ? A ? 346 CZ 1
   ATOM 5452 NH1 . ARG A 349 ? -12.35089 9.95228 18.20797 1.000 22.44860 N ? A ? 346 NH1 1
   ATOM 5453 NH2 . ARG A 349 ? -11.64812 11.97426 17.41223 1.000 26.73433 N ? A ? 346 NH2 1
   ATOM 5454 H . ARG A 349 ? -12.49754 8.65502 11.88331 1.000 19.49841 H ? A ? 346 H 1
   ATOM 5455 HA . ARG A 349 ? -11.03689 6.53838 12.19226 1.000 19.22908 H ? A ? 346 HA 1
   ATOM 5456 HB2 . ARG A 349 ? -13.08773 7.17545 14.03665 1.000 21.98712 H ? A ? 346 HB2 1
   ATOM 5457 HB3 . ARG A 349 ? -11.66629 6.55102 14.37578 1.000 21.98712 H ? A ? 346 HB3 1
   ATOM 5458 HG2 . ARG A 349 ? -10.71953 8.61558 13.97023 1.000 21.41423 H ? A ? 346 HG2 1
   ATOM 5459 HG3 . ARG A 349 ? -12.18221 9.20912 13.78669 1.000 21.41423 H ? A ? 346 HG3 1
   ATOM 5460 HD2 . ARG A 349 ? -12.64927 8.49519 16.04584 1.000 26.77873 H ? A ? 346 HD2 1
   ATOM 5461 HD3 . ARG A 349 ? -11.09830 8.18380 16.19739 1.000 26.77873 H ? A ? 346 HD3 1
   ATOM 5462 HE . ARG A 349 ? -11.13243 10.63054 15.48160 1.000 21.32161 H ? A ? 346 HE 1
   ATOM 5463 HH11 . ARG A 349 ? -12.48440 9.11019 18.09547 1.000 26.99517 H ? A ? 346 HH11 1
   ATOM 5464 HH12 . ARG A 349 ? -12.55513 10.32385 18.95617 1.000 26.99517 H ? A ? 346 HH12 1
   ATOM 5465 HH21 . ARG A 349 ? -11.32115 12.45323 16.77719 1.000 32.13805 H ? A ? 346 HH21 1
   ATOM 5466 HH22 . ARG A 349 ? -11.85504 12.33896 18.16308 1.000 32.13805 H ? A ? 346 HH22 1
   ATOM 5467 N . VAL A 350 ? -14.19600 5.96774 11.95674 1.000 14.57846 N ? A ? 347 N 1
   ATOM 5468 CA . VAL A 350 ? -15.18087 4.92455 11.80244 1.000 15.50251 C ? A ? 347 CA 1
   ATOM 5469 C . VAL A 350 ? -15.02756 4.28296 10.44180 1.000 15.83973 C ? A ? 347 C 1
   ATOM 5470 O . VAL A 350 ? -15.14888 3.07476 10.30838 1.000 17.17955 O ? A ? 347 O 1
   ATOM 5471 CB . VAL A 350 ? -16.60129 5.47034 12.02562 1.000 16.50611 C ? A ? 347 CB 1
   ATOM 5472 CG1 . VAL A 350 ? -17.62293 4.36643 11.85240 1.000 18.38908 C ? A ? 347 CG1 1
   ATOM 5473 CG2 . VAL A 350 ? -16.69600 6.10377 13.37976 1.000 16.82841 C ? A ? 347 CG2 1
   ATOM 5474 H . VAL A 350 ? -14.51793 6.76466 11.98645 1.000 17.55101 H ? A ? 347 H 1
   ATOM 5475 HA . VAL A 350 ? -15.02958 4.24858 12.48147 1.000 18.65986 H ? A ? 347 HA 1
   ATOM 5476 HB . VAL A 350 ? -16.79846 6.15215 11.36444 1.000 19.86418 H ? A ? 347 HB 1
   ATOM 5477 HG11 . VAL A 350 ? -18.49326 4.69581 12.12612 1.000 22.12374 H ? A ? 347 HG11 1
   ATOM 5478 HG12 . VAL A 350 ? -17.64760 4.10254 10.91932 1.000 22.12374 H ? A ? 347 HG12 1
   ATOM 5479 HG13 . VAL A 350 ? -17.36721 3.61017 12.40338 1.000 22.12374 H ? A ? 347 HG13 1
   ATOM 5480 HG21 . VAL A 350 ? -17.61701 6.35925 13.54517 1.000 20.25094 H ? A ? 347 HG21 1
   ATOM 5481 HG22 . VAL A 350 ? -16.40488 5.46435 14.04856 1.000 20.25094 H ? A ? 347 HG22 1
   ATOM 5482 HG23 . VAL A 350 ? -16.12601 6.88831 13.40197 1.000 20.25094 H ? A ? 347 HG23 1
   ATOM 5483 N A ASP A 351 ? -14.77531 5.08267 9.40555 0.450 15.37086 N ? A ? 348 N 1
   ATOM 5484 CA A ASP A 351 ? -14.60368 4.51245 8.07525 0.450 18.24319 C ? A ? 348 CA 1
   ATOM 5485 C A ASP A 351 ? -13.42395 3.55863 8.04935 0.450 15.91930 C ? A ? 348 C 1
   ATOM 5486 O A ASP A 351 ? -13.51212 2.46776 7.48159 0.450 18.83584 O ? A ? 348 O 1
   ATOM 5487 CB A ASP A 351 ? -14.42474 5.62713 7.05955 0.450 17.57479 C ? A ? 348 CB 1
   ATOM 5488 CG A ASP A 351 ? -14.55237 5.13765 5.62318 0.450 21.83048 C ? A ? 348 CG 1
   ATOM 5489 OD1 A ASP A 351 ? -14.90851 3.96023 5.39379 0.450 25.83554 O ? A ? 348 OD1 1
   ATOM 5490 OD2 A ASP A 351 ? -14.28207 5.95471 4.72824 0.450 33.84381 O ? A ? 348 OD2 1
   ATOM 5491 H A ASP A 351 ? -14.70069 5.93845 9.44648 0.450 18.50188 H ? A ? 348 H 1
   ATOM 5492 HA A ASP A 351 ? -15.39847 4.01303 7.83072 0.450 21.94868 H ? A ? 348 HA 1
   ATOM 5493 HB2 A ASP A 351 ? -15.10456 6.30289 7.20816 0.450 21.14660 H ? A ? 348 HB2 1
   ATOM 5494 HB3 A ASP A 351 ? -13.54223 6.01499 7.16745 0.450 21.14660 H ? A ? 348 HB3 1
   ATOM 5495 N B ASP A 351 ? -14.78507 5.09189 9.40814 0.550 15.43400 N ? A ? 348 N 1
   ATOM 5496 CA B ASP A 351 ? -14.59184 4.54418 8.07224 0.550 18.14908 C ? A ? 348 CA 1
   ATOM 5497 C B ASP A 351 ? -13.42901 3.57091 8.05281 0.550 16.28109 C ? A ? 348 C 1
   ATOM 5498 O B ASP A 351 ? -13.53541 2.47873 7.49120 0.550 18.89088 O ? A ? 348 O 1
   ATOM 5499 CB B ASP A 351 ? -14.37314 5.67985 7.08920 0.550 17.76852 C ? A ? 348 CB 1
   ATOM 5500 CG B ASP A 351 ? -13.93291 5.19455 5.73409 0.550 24.24116 C ? A ? 348 CG 1
   ATOM 5501 OD1 B ASP A 351 ? -14.73179 4.74546 4.90298 0.550 28.61011 O ? A ? 348 OD1 1
   ATOM 5502 OD2 B ASP A 351 ? -12.73275 5.30122 5.49571 0.550 23.29776 O ? A ? 348 OD2 1
   ATOM 5503 H B ASP A 351 ? -14.72879 5.94873 9.45568 0.550 18.57765 H ? A ? 348 H 1
   ATOM 5504 HA B ASP A 351 ? -15.38622 4.05995 7.79767 0.550 21.83574 H ? A ? 348 HA 1
   ATOM 5505 HB2 B ASP A 351 ? -15.20431 6.16750 6.97852 0.550 21.37908 H ? A ? 348 HB2 1
   ATOM 5506 HB3 B ASP A 351 ? -13.68563 6.27026 7.43510 0.550 21.37908 H ? A ? 348 HB3 1
   ATOM 5507 N . ALA A 352 ? -12.32010 3.93412 8.69552 1.000 14.88253 N ? A ? 349 N 1
   ATOM 5508 CA . ALA A 352 ? -11.16315 3.04335 8.71469 1.000 16.39695 C ? A ? 349 CA 1
   ATOM 5509 C . ALA A 352 ? -11.46903 1.75877 9.46156 1.000 15.71371 C ? A ? 349 C 1
   ATOM 5510 O . ALA A 352 ? -11.10465 0.66025 9.03102 1.000 16.25295 O ? A ? 349 O 1
   ATOM 5511 CB . ALA A 352 ? -9.97560 3.75560 9.36749 1.000 17.02018 C ? A ? 349 CB 1
   ATOM 5512 HA . ALA A 352 ? -10.92823 2.81664 7.80128 1.000 19.73319 H ? A ? 349 HA 1
   ATOM 5513 HB1 . ALA A 352 ? -9.21619 3.15237 9.38477 1.000 20.48107 H ? A ? 349 HB1 1
   ATOM 5514 HB2 . ALA A 352 ? -9.75813 4.54643 8.84962 1.000 20.48107 H ? A ? 349 HB2 1
   ATOM 5515 HB3 . ALA A 352 ? -10.21758 4.00877 10.27206 1.000 20.48107 H ? A ? 349 HB3 1
   ATOM 5516 H A ALA A 352 ? -12.21859 4.67650 9.11763 0.450 17.91589 H ? A ? 349 H 1
   ATOM 5517 H B ALA A 352 ? -12.21379 4.67488 9.11928 0.550 17.91589 H ? A ? 349 H 1
   ATOM 5518 N . ALA A 353 ? -12.17372 1.87368 10.58438 1.000 14.45359 N ? A ? 350 N 1
   ATOM 5519 CA . ALA A 353 ? -12.51948 0.69998 11.36336 1.000 13.71464 C ? A ? 350 CA 1
   ATOM 5520 C . ALA A 353 ? -13.41244 -0.22598 10.55929 1.000 15.87981 C ? A ? 350 C 1
   ATOM 5521 O . ALA A 353 ? -13.21959 -1.43724 10.57083 1.000 16.37115 O ? A ? 350 O 1
   ATOM 5522 CB . ALA A 353 ? -13.21994 1.12620 12.65808 1.000 15.38315 C ? A ? 350 CB 1
   ATOM 5523 H . ALA A 353 ? -12.45982 2.61589 10.91129 1.000 17.40115 H ? A ? 350 H 1
   ATOM 5524 HA . ALA A 353 ? -11.70948 0.22121 11.59911 1.000 16.51441 H ? A ? 350 HA 1
   ATOM 5525 HB1 . ALA A 353 ? -13.37527 0.34118 13.20628 1.000 18.51662 H ? A ? 350 HB1 1
   ATOM 5526 HB2 . ALA A 353 ? -12.65238 1.75380 13.13233 1.000 18.51662 H ? A ? 350 HB2 1
   ATOM 5527 HB3 . ALA A 353 ? -14.06517 1.54712 12.43604 1.000 18.51662 H ? A ? 350 HB3 1
   ATOM 5528 N . TRP A 354 ? -14.42117 0.33368 9.88255 1.000 15.74823 N ? A ? 351 N 1
   ATOM 5529 CA . TRP A 354 ? -15.30108 -0.53731 9.12202 1.000 20.02123 C ? A ? 351 CA 1
   ATOM 5530 C . TRP A 354 ? -14.53963 -1.18131 7.96355 1.000 18.23920 C ? A ? 351 C 1
   ATOM 5531 O . TRP A 354 ? -14.71380 -2.36961 7.70338 1.000 20.64994 O ? A ? 351 O 1
   ATOM 5532 CB . TRP A 354 ? -16.53609 0.22708 8.63983 1.000 25.11037 C ? A ? 351 CB 1
   ATOM 5533 CG . TRP A 354 ? -17.56288 -0.74784 8.06523 1.000 31.45595 C ? A ? 351 CG 1
   ATOM 5534 CD1 . TRP A 354 ? -18.48822 -1.49937 8.75275 1.000 23.88601 C ? A ? 351 CD1 1
   ATOM 5535 CD2 . TRP A 354 ? -17.70801 -1.10072 6.70526 1.000 32.76998 C ? A ? 351 CD2 1
   ATOM 5536 NE1 . TRP A 354 ? -19.20163 -2.28397 7.89706 1.000 27.61987 N ? A ? 351 NE1 1
   ATOM 5537 CE2 . TRP A 354 ? -18.73848 -2.04988 6.62147 1.000 31.74482 C ? A ? 351 CE2 1
   ATOM 5538 CE3 . TRP A 354 ? -17.07604 -0.68712 5.53505 1.000 30.59829 C ? A ? 351 CE3 1
   ATOM 5539 CZ2 . TRP A 354 ? -19.14714 -2.59684 5.40906 1.000 31.42176 C ? A ? 351 CZ2 1
   ATOM 5540 CZ3 . TRP A 354 ? -17.47165 -1.22432 4.34497 1.000 34.63066 C ? A ? 351 CZ3 1
   ATOM 5541 CH2 . TRP A 354 ? -18.50016 -2.17313 4.27973 1.000 42.53820 C ? A ? 351 CH2 1
   ATOM 5542 H . TRP A 354 ? -14.60356 1.17359 9.85270 1.000 18.95473 H ? A ? 351 H 1
   ATOM 5543 HA . TRP A 354 ? -15.62841 -1.24707 9.69647 1.000 24.08233 H ? A ? 351 HA 1
   ATOM 5544 HB2 . TRP A 354 ? -16.93839 0.70039 9.38483 1.000 30.18930 H ? A ? 351 HB2 1
   ATOM 5545 HB3 . TRP A 354 ? -16.28079 0.85554 7.94646 1.000 30.18930 H ? A ? 351 HB3 1
   ATOM 5546 HD1 . TRP A 354 ? -18.60990 -1.47511 9.67443 1.000 28.72007 H ? A ? 351 HD1 1
   ATOM 5547 HE1 . TRP A 354 ? -19.83010 -2.82904 8.11508 1.000 33.20069 H ? A ? 351 HE1 1
   ATOM 5548 HE3 . TRP A 354 ? -16.39493 -0.05456 5.56444 1.000 36.77480 H ? A ? 351 HE3 1
   ATOM 5549 HZ2 . TRP A 354 ? -19.83196 -3.22470 5.36772 1.000 37.76296 H ? A ? 351 HZ2 1
   ATOM 5550 HZ3 . TRP A 354 ? -17.04989 -0.95509 3.56104 1.000 41.61364 H ? A ? 351 HZ3 1
   ATOM 5551 HH2 . TRP A 354 ? -18.74796 -2.52158 3.45385 1.000 51.10269 H ? A ? 351 HH2 1
   ATOM 5552 N . GLN A 355 ? -13.63467 -0.45259 7.30733 1.000 17.37200 N ? A ? 352 N 1
   ATOM 5553 CA . GLN A 355 ? -12.88478 -1.08234 6.21575 1.000 17.91664 C ? A ? 352 CA 1
   ATOM 5554 C . GLN A 355 ? -12.11390 -2.29623 6.71839 1.000 18.38705 C ? A ? 352 C 1
   ATOM 5555 O . GLN A 355 ? -12.06053 -3.34588 6.06345 1.000 20.72476 O ? A ? 352 O 1
   ATOM 5556 CB . GLN A 355 ? -11.94676 -0.07955 5.57200 1.000 19.06539 C ? A ? 352 CB 1
   ATOM 5557 CG . GLN A 355 ? -12.69066 1.04837 4.89266 1.000 23.46738 C ? A ? 352 CG 1
   ATOM 5558 CD . GLN A 355 ? -13.53547 0.57286 3.71899 1.000 44.30441 C ? A ? 352 CD 1
   ATOM 5559 OE1 . GLN A 355 ? -13.18726 -0.37780 3.01669 1.000 35.61041 O ? A ? 352 OE1 1
   ATOM 5560 NE2 . GLN A 355 ? -14.64903 1.24582 3.49835 1.000 54.97846 N ? A ? 352 NE2 1
   ATOM 5561 H . GLN A 355 ? -13.44312 0.37074 7.46556 1.000 20.90325 H ? A ? 352 H 1
   ATOM 5562 HA . GLN A 355 ? -13.50915 -1.37805 5.53485 1.000 21.55682 H ? A ? 352 HA 1
   ATOM 5563 HB2 . GLN A 355 ? -11.37471 0.30387 6.25512 1.000 22.93532 H ? A ? 352 HB2 1
   ATOM 5564 HB3 . GLN A 355 ? -11.40831 -0.53206 4.90401 1.000 22.93532 H ? A ? 352 HB3 1
   ATOM 5565 HG2 . GLN A 355 ? -13.28134 1.47030 5.53607 1.000 28.21771 H ? A ? 352 HG2 1
   ATOM 5566 HG3 . GLN A 355 ? -12.04884 1.69421 4.55821 1.000 28.21771 H ? A ? 352 HG3 1
   ATOM 5567 HE21 . GLN A 355 ? -14.85822 1.90886 4.00452 1.000 66.03100 H ? A ? 352 HE21 1
   ATOM 5568 HE22 . GLN A 355 ? -15.16550 1.02132 2.84838 1.000 66.03100 H ? A ? 352 HE22 1
   ATOM 5569 N . ILE A 356 ? -11.50820 -2.17925 7.89730 1.000 15.39183 N ? A ? 353 N 1
   ATOM 5570 CA . ILE A 356 ? -10.74516 -3.29288 8.43247 1.000 16.80865 C ? A ? 353 CA 1
   ATOM 5571 C . ILE A 356 ? -11.66201 -4.44198 8.84169 1.000 18.24148 C ? A ? 353 C 1
   ATOM 5572 O . ILE A 356 ? -11.45121 -5.58355 8.45097 1.000 17.66945 O ? A ? 353 O 1
   ATOM 5573 CB . ILE A 356 ? -9.87421 -2.79164 9.60206 1.000 14.52852 C ? A ? 353 CB 1
   ATOM 5574 CG1 . ILE A 356 ? -8.76041 -1.89296 9.04922 1.000 17.38962 C ? A ? 353 CG1 1
   ATOM 5575 CG2 . ILE A 356 ? -9.29518 -3.97980 10.36266 1.000 15.28195 C ? A ? 353 CG2 1
   ATOM 5576 CD1 . ILE A 356 ? -8.10369 -1.05142 10.10686 1.000 17.07693 C ? A ? 353 CD1 1
   ATOM 5577 H . ILE A 356 ? -11.52510 -1.47813 8.39505 1.000 18.52704 H ? A ? 353 H 1
   ATOM 5578 HA . ILE A 356 ? -10.16177 -3.64199 7.74060 1.000 20.22723 H ? A ? 353 HA 1
   ATOM 5579 HB . ILE A 356 ? -10.41574 -2.27415 10.21838 1.000 17.49107 H ? A ? 353 HB 1
   ATOM 5580 HG12 . ILE A 356 ? -8.07788 -2.45083 8.64445 1.000 20.92439 H ? A ? 353 HG12 1
   ATOM 5581 HG13 . ILE A 356 ? -9.13849 -1.29631 8.38441 1.000 20.92439 H ? A ? 353 HG13 1
   ATOM 5582 HG21 . ILE A 356 ? -8.59422 -3.66467 10.95447 1.000 18.39519 H ? A ? 353 HG21 1
   ATOM 5583 HG22 . ILE A 356 ? -10.00124 -4.39828 10.87962 1.000 18.39519 H ? A ? 353 HG22 1
   ATOM 5584 HG23 . ILE A 356 ? -8.93035 -4.61462 9.72641 1.000 18.39519 H ? A ? 353 HG23 1
   ATOM 5585 HD11 . ILE A 356 ? -7.55343 -0.37763 9.67776 1.000 20.54916 H ? A ? 353 HD11 1
   ATOM 5586 HD12 . ILE A 356 ? -8.79060 -0.62522 10.64296 1.000 20.54916 H ? A ? 353 HD12 1
   ATOM 5587 HD13 . ILE A 356 ? -7.55298 -1.62084 10.66667 1.000 20.54916 H ? A ? 353 HD13 1
   ATOM 5588 N . LEU A 357 ? -12.67939 -4.18438 9.65993 1.000 17.42058 N ? A ? 354 N 1
   ATOM 5589 CA . LEU A 357 ? -13.50488 -5.29378 10.12483 1.000 16.18662 C ? A ? 354 CA 1
   ATOM 5590 C . LEU A 357 ? -14.31421 -5.90187 8.99808 1.000 17.84643 C ? A ? 354 C 1
   ATOM 5591 O . LEU A 357 ? -14.50009 -7.11937 8.97793 1.000 21.45991 O ? A ? 354 O 1
   ATOM 5592 CB . LEU A 357 ? -14.39087 -4.83236 11.27061 1.000 18.16117 C ? A ? 354 CB 1
   ATOM 5593 CG . LEU A 357 ? -13.61224 -4.36014 12.52545 1.000 17.25983 C ? A ? 354 CG 1
   ATOM 5594 CD1 . LEU A 357 ? -14.60943 -4.16213 13.67040 1.000 18.57946 C ? A ? 354 CD1 1
   ATOM 5595 CD2 . LEU A 357 ? -12.52899 -5.28510 12.91359 1.000 16.22554 C ? A ? 354 CD2 1
   ATOM 5596 H . LEU A 357 ? -12.90439 -3.40656 9.94971 1.000 20.96154 H ? A ? 354 H 1
   ATOM 5597 HA . LEU A 357 ? -12.92882 -5.99581 10.46572 1.000 19.48080 H ? A ? 354 HA 1
   ATOM 5598 HB2 . LEU A 357 ? -14.93283 -4.08911 10.96278 1.000 21.85025 H ? A ? 354 HB2 1
   ATOM 5599 HB3 . LEU A 357 ? -14.96088 -5.57039 11.53763 1.000 21.85025 H ? A ? 354 HB3 1
   ATOM 5600 HG . LEU A 357 ? -13.16930 -3.52098 12.32415 1.000 20.76864 H ? A ? 354 HG 1
   ATOM 5601 HD11 . LEU A 357 ? -14.15086 -3.75433 14.42161 1.000 22.35220 H ? A ? 354 HD11 1
   ATOM 5602 HD12 . LEU A 357 ? -15.32718 -3.58413 13.36766 1.000 22.35220 H ? A ? 354 HD12 1
   ATOM 5603 HD13 . LEU A 357 ? -14.96726 -5.02542 13.93037 1.000 22.35220 H ? A ? 354 HD13 1
   ATOM 5604 HD21 . LEU A 357 ? -12.30679 -5.13759 13.84620 1.000 19.52749 H ? A ? 354 HD21 1
   ATOM 5605 HD22 . LEU A 357 ? -12.83213 -6.19766 12.78611 1.000 19.52749 H ? A ? 354 HD22 1
   ATOM 5606 HD23 . LEU A 357 ? -11.75292 -5.11362 12.35753 1.000 19.52749 H ? A ? 354 HD23 1
   ATOM 5607 N . ASN A 358 ? -14.77547 -5.08441 8.05650 1.000 18.57800 N ? A ? 355 N 1
   ATOM 5608 CA . ASN A 358 ? -15.50268 -5.63689 6.90311 1.000 24.01640 C ? A ? 355 CA 1
   ATOM 5609 C . ASN A 358 ? -14.62202 -6.61003 6.12872 1.000 26.48416 C ? A ? 355 C 1
   ATOM 5610 O . ASN A 358 ? -15.10104 -7.65051 5.64499 1.000 24.43243 O ? A ? 355 O 1
   ATOM 5611 CB . ASN A 358 ? -15.97166 -4.51755 5.98627 1.000 21.88360 C ? A ? 355 CB 1
   ATOM 5612 CG . ASN A 358 ? -16.65914 -5.03661 4.73049 1.000 31.64717 C ? A ? 355 CG 1
   ATOM 5613 OD1 . ASN A 358 ? -17.62502 -5.77231 4.81670 1.000 30.83071 O ? A ? 355 OD1 1
   ATOM 5614 ND2 . ASN A 358 ? -16.14053 -4.65257 3.56754 1.000 32.00716 N ? A ? 355 ND2 1
   ATOM 5615 H . ASN A 358 ? -14.68689 -4.22899 8.05527 1.000 22.35045 H ? A ? 355 H 1
   ATOM 5616 HA . ASN A 358 ? -16.28638 -6.10898 7.22534 1.000 28.87653 H ? A ? 355 HA 1
   ATOM 5617 HB2 . ASN A 358 ? -16.60378 -3.95959 6.46586 1.000 26.31717 H ? A ? 355 HB2 1
   ATOM 5618 HB3 . ASN A 358 ? -15.20478 -3.99035 5.71269 1.000 26.31717 H ? A ? 355 HB3 1
   ATOM 5619 HD21 . ASN A 358 ? -16.49361 -4.91948 2.83018 1.000 38.46544 H ? A ? 355 HD21 1
   ATOM 5620 HD22 . ASN A 358 ? -15.45211 -4.13733 3.55291 1.000 38.46544 H ? A ? 355 HD22 1
   ATOM 5621 N . ALA A 359 ? -13.33086 -6.29434 6.01085 1.000 21.05595 N ? A ? 356 N 1
   ATOM 5622 CA . ALA A 359 ? -12.40558 -7.15135 5.27409 1.000 21.86498 C ? A ? 356 CA 1
   ATOM 5623 C . ALA A 359 ? -12.16440 -8.47477 5.97999 1.000 25.70238 C ? A ? 356 C 1
   ATOM 5624 O . ALA A 359 ? -11.78668 -9.46677 5.33998 1.000 26.82959 O ? A ? 356 O 1
   ATOM 5625 CB . ALA A 359 ? -11.07908 -6.43362 5.07474 1.000 25.92382 C ? A ? 356 CB 1
   ATOM 5626 H . ALA A 359 ? -12.96697 -5.59150 6.34729 1.000 25.32399 H ? A ? 356 H 1
   ATOM 5627 HA . ALA A 359 ? -12.79423 -7.33877 4.40534 1.000 26.29482 H ? A ? 356 HA 1
   ATOM 5628 HB1 . ALA A 359 ? -10.49163 -6.99662 4.54668 1.000 31.16544 H ? A ? 356 HB1 1
   ATOM 5629 HB2 . ALA A 359 ? -11.23940 -5.59657 4.61157 1.000 31.16544 H ? A ? 356 HB2 1
   ATOM 5630 HB3 . ALA A 359 ? -10.68013 -6.26074 5.94184 1.000 31.16544 H ? A ? 356 HB3 1
   ATOM 5631 N . LEU A 360 ? -12.34292 -8.52997 7.29206 1.000 19.65005 N ? A ? 357 N 1
   ATOM 5632 CA . LEU A 360 ? -11.98046 -9.69865 8.07379 1.000 18.59525 C ? A ? 357 CA 1
   ATOM 5633 C . LEU A 360 ? -13.16579 -10.53466 8.51757 1.000 23.69331 C ? A ? 357 C 1
   ATOM 5634 O . LEU A 360 ? -12.96088 -11.55763 9.15668 1.000 27.95894 O ? A ? 357 O 1
   ATOM 5635 CB . LEU A 360 ? -11.19951 -9.26391 9.31648 1.000 21.67753 C ? A ? 357 CB 1
   ATOM 5636 CG . LEU A 360 ? -9.91782 -8.51270 9.04322 1.000 17.52734 C ? A ? 357 CG 1
   ATOM 5637 CD1 . LEU A 360 ? -9.33035 -7.95468 10.33785 1.000 21.62275 C ? A ? 357 CD1 1
   ATOM 5638 CD2 . LEU A 360 ? -8.89869 -9.43805 8.38087 1.000 21.89815 C ? A ? 357 CD2 1
   ATOM 5639 H . LEU A 360 ? -12.67849 -7.89064 7.75922 1.000 23.63691 H ? A ? 357 H 1
   ATOM 5640 HA . LEU A 360 ? -11.41673 -10.26109 7.51992 1.000 22.37115 H ? A ? 357 HA 1
   ATOM 5641 HB2 . LEU A 360 ? -11.76822 -8.68422 9.84697 1.000 26.06988 H ? A ? 357 HB2 1
   ATOM 5642 HB3 . LEU A 360 ? -10.96828 -10.05718 9.82457 1.000 26.06988 H ? A ? 357 HB3 1
   ATOM 5643 HG . LEU A 360 ? -10.11197 -7.77186 8.44793 1.000 21.08966 H ? A ? 357 HG 1
   ATOM 5644 HD11 . LEU A 360 ? -8.52082 -7.46209 10.13074 1.000 26.00415 H ? A ? 357 HD11 1
   ATOM 5645 HD12 . LEU A 360 ? -9.98007 -7.36463 10.75090 1.000 26.00415 H ? A ? 357 HD12 1
   ATOM 5646 HD13 . LEU A 360 ? -9.12576 -8.69119 10.93501 1.000 26.00415 H ? A ? 357 HD13 1
   ATOM 5647 HD21 . LEU A 360 ? -8.03809 -8.99141 8.35271 1.000 26.33463 H ? A ? 357 HD21 1
   ATOM 5648 HD22 . LEU A 360 ? -8.83048 -10.25518 8.89907 1.000 26.33463 H ? A ? 357 HD22 1
   ATOM 5649 HD23 . LEU A 360 ? -9.19544 -9.64143 7.48005 1.000 26.33463 H ? A ? 357 HD23 1
   ATOM 5650 N . GLN A 361 ? -14.38203 -10.11376 8.21676 1.000 26.18288 N ? A ? 358 N 1
   ATOM 5651 CA . GLN A 361 ? -15.55277 -10.81992 8.71642 1.000 33.76017 C ? A ? 358 CA 1
   ATOM 5652 C . GLN A 361 ? -15.70408 -12.17482 8.03226 1.000 35.36834 C ? A ? 358 C 1
   ATOM 5653 O . GLN A 361 ? -15.06014 -12.43923 7.01537 1.000 44.18679 O ? A ? 358 O 1
   ATOM 5654 CB . GLN A 361 ? -16.79634 -9.97327 8.49813 1.000 37.51971 C ? A ? 358 CB 1
   ATOM 5655 CG . GLN A 361 ? -17.12029 -9.78434 7.05227 1.000 45.37793 C ? A ? 358 CG 1
   ATOM 5656 CD . GLN A 361 ? -18.51322 -9.24336 6.85656 1.000 54.02712 C ? A ? 358 CD 1
   ATOM 5657 OE1 . GLN A 361 ? -19.50161 -9.89574 7.19592 1.000 46.00563 O ? A ? 358 OE1 1
   ATOM 5658 NE2 . GLN A 361 ? -18.60242 -8.03771 6.31974 1.000 50.27514 N ? A ? 358 NE2 1
   ATOM 5659 H . GLN A 361 ? -14.55693 -9.42737 7.72903 1.000 31.47630 H ? A ? 358 H 1
   ATOM 5660 HA . GLN A 361 ? -15.45629 -10.97994 9.66825 1.000 40.56905 H ? A ? 358 HA 1
   ATOM 5661 HB2 . GLN A 361 ? -17.55291 -10.40874 8.92106 1.000 45.08050 H ? A ? 358 HB2 1
   ATOM 5662 HB3 . GLN A 361 ? -16.65515 -9.09780 8.89122 1.000 45.08050 H ? A ? 358 HB3 1
   ATOM 5663 HG2 . GLN A 361 ? -16.49253 -9.15530 6.66351 1.000 54.51036 H ? A ? 358 HG2 1
   ATOM 5664 HG3 . GLN A 361 ? -17.05917 -10.63850 6.59666 1.000 54.51036 H ? A ? 358 HG3 1
   ATOM 5665 HE21 . GLN A 361 ? -17.88868 -7.60917 6.10405 1.000 60.38702 H ? A ? 358 HE21 1
   ATOM 5666 HE22 . GLN A 361 ? -19.37416 -7.68239 6.18642 1.000 60.38702 H ? A ? 358 HE22 1
   HETATM 5667 C1 . PGE A 401 ? -18.51561 13.48878 42.85830 1.000 61.30995 C ? B ? . C1 1
   HETATM 5668 C2 . PGE A 401 ? -19.77991 14.25671 42.57470 1.000 51.22610 C ? B ? . C2 1
   HETATM 5669 C3 . PGE A 401 ? -22.05878 14.43000 43.19854 1.000 52.53671 C ? B ? . C3 1
   HETATM 5670 C4 . PGE A 401 ? -23.15763 14.00053 44.14871 1.000 45.34087 C ? B ? . C4 1
   HETATM 5671 C5 . PGE A 401 ? -23.40846 14.56314 46.41549 1.000 60.70225 C ? B ? . C5 1
   HETATM 5672 C6 . PGE A 401 ? -22.97622 14.10594 47.79485 1.000 57.16845 C ? B ? . C6 1
   HETATM 5673 O1 . PGE A 401 ? -17.83406 14.12573 43.91839 1.000 62.39152 O ? B ? . O1 1
   HETATM 5674 O2 . PGE A 401 ? -20.81403 13.82257 43.42711 1.000 54.11117 O ? B ? . O2 1
   HETATM 5675 O3 . PGE A 401 ? -22.69395 13.81488 45.46158 1.000 55.55079 O ? B ? . O3 1
   HETATM 5676 O4 . PGE A 401 ? -21.70439 14.65448 48.05476 1.000 65.43652 O ? B ? . O4 1
   HETATM 5677 H1 . PGE A 401 ? -18.75933 12.57369 43.06835 1.000 73.62879 H ? B ? . H1 1
   HETATM 5678 H2 . PGE A 401 ? -19.60312 15.20286 42.69487 1.000 61.52817 H ? B ? . H2 1
   HETATM 5679 H3 . PGE A 401 ? -22.35147 14.23661 42.29419 1.000 63.10091 H ? B ? . H3 1
   HETATM 5680 H12 . PGE A 401 ? -17.99144 13.45913 42.04266 1.000 73.62879 H ? B ? . H12 1
   HETATM 5681 H22 . PGE A 401 ? -20.01924 14.12946 41.64335 1.000 61.52817 H ? B ? . H22 1
   HETATM 5682 H32 . PGE A 401 ? -21.96509 15.39325 43.26381 1.000 63.10091 H ? B ? . H32 1
   HETATM 5683 H4 . PGE A 401 ? -23.54738 13.18256 43.80240 1.000 54.46589 H ? B ? . H4 1
   HETATM 5684 H42 . PGE A 401 ? -23.85439 14.67484 44.12184 1.000 54.46589 H ? B ? . H42 1
   HETATM 5685 H5 . PGE A 401 ? -24.36463 14.43678 46.31214 1.000 72.89954 H ? B ? . H5 1
   HETATM 5686 H52 . PGE A 401 ? -23.23511 15.51218 46.31464 1.000 72.89954 H ? B ? . H52 1
   HETATM 5687 H6 . PGE A 401 ? -23.63328 14.39682 48.44642 1.000 68.65899 H ? B ? . H6 1
   HETATM 5688 H62 . PGE A 401 ? -22.96120 13.13633 47.81801 1.000 68.65899 H ? B ? . H62 1
   HETATM 5689 HO1 . PGE A 401 ? -17.10542 13.70941 44.05353 1.000 74.92668 H ? B ? . HO1 1
   HETATM 5690 HO4 . PGE A 401 ? -21.48095 14.44592 48.84791 1.000 78.58067 H ? B ? . HO4 1
   HETATM 5691 N . NXL A 402 ? -16.28569 13.80697 24.59223 1.000 27.23443 N ? C ? . N 1
   HETATM 5692 CA . NXL A 402 ? -15.42296 14.90344 24.12052 1.000 25.09823 C ? C ? . CA 1
   HETATM 5693 C . NXL A 402 ? -15.31848 16.16143 24.96259 1.000 37.76374 C ? C ? . C 1
   HETATM 5694 O . NXL A 402 ? -15.75249 16.18731 26.09423 1.000 30.23530 O ? C ? . O 1
   HETATM 5695 CB . NXL A 402 ? -15.97501 15.13777 22.71386 1.000 26.61616 C ? C ? . CB 1
   HETATM 5696 CAH . NXL A 402 ? -17.51186 15.29470 22.70867 1.000 29.18138 C ? C ? . CAH 1
   HETATM 5697 CAJ . NXL A 402 ? -17.64925 14.13209 24.92234 1.000 27.01231 C ? C ? . CAJ 1
   HETATM 5698 CAN . NXL A 402 ? -15.86344 12.53106 24.47566 1.000 27.08962 C ? C ? . CAN 1
   HETATM 5699 CAO . NXL A 402 ? -18.24351 14.22135 23.52546 1.000 22.46429 C ? C ? . CAO 1
   HETATM 5700 NAA . NXL A 402 ? -14.64074 17.16673 24.37525 1.000 34.06912 N ? C ? . NAA 1
   HETATM 5701 NAK . NXL A 402 ? -18.20626 12.89661 22.84413 1.000 34.32986 N ? C ? . NAK 1
   HETATM 5702 OAC . NXL A 402 ? -14.73989 12.24603 24.10145 1.000 22.83773 O ? C ? . OAC 1
   HETATM 5703 OAD . NXL A 402 ? -17.57018 10.70952 21.37095 1.000 35.14647 O ? C ? . OAD 1
   HETATM 5704 OAE . NXL A 402 ? -16.37682 12.60409 20.36205 1.000 44.72783 O ? C ? . OAE 1
   HETATM 5705 OAG . NXL A 402 ? -18.57628 11.85982 19.45294 1.000 37.81719 O ? C ? . OAG 1
   HETATM 5706 OAL . NXL A 402 ? -18.48437 13.04187 21.45518 1.000 43.91529 O ? C ? . OAL 1
   HETATM 5707 SAR . NXL A 402 ? -17.64755 11.92749 20.56728 1.000 40.96900 S ? C ? . SAR 1
   HETATM 5708 H1 . NXL A 402 ? -16.49940 11.89204 24.70394 1.000 32.56439 H ? C ? . H1 1
   HETATM 5709 H2 . NXL A 402 ? -17.72098 14.97083 25.40430 1.000 32.47162 H ? C ? . H2 1
   HETATM 5710 H3 . NXL A 402 ? -18.07292 13.44198 25.45633 1.000 32.47162 H ? C ? . H3 1
   HETATM 5711 H10 . NXL A 402 ? -17.84204 15.25767 21.79734 1.000 35.07451 H ? C ? . H10 1
   HETATM 5712 H11 . NXL A 402 ? -19.17684 14.47890 23.58435 1.000 27.01400 H ? C ? . H11 1
   HETATM 5713 H12 . NXL A 402 ? -18.90447 12.42359 23.12848 1.000 41.25268 H ? C ? . H12 1
   HETATM 5714 H4 . NXL A 402 ? -14.50799 14.59552 24.21491 1.000 30.17472 H ? C ? . H4 1
   HETATM 5715 H5 . NXL A 402 ? -14.33236 17.08373 23.57275 1.000 40.93979 H ? C ? . H5 1
   HETATM 5716 H6 . NXL A 402 ? -14.51705 17.90390 24.77450 1.000 40.93979 H ? C ? . H6 1
   HETATM 5717 H7 . NXL A 402 ? -15.54853 15.92963 22.35057 1.000 31.99624 H ? C ? . H7 1
   HETATM 5718 H8 . NXL A 402 ? -15.70490 14.39182 22.15575 1.000 31.99624 H ? C ? . H8 1
   HETATM 5719 H9 . NXL A 402 ? -17.75387 16.16326 23.06636 1.000 35.07451 H ? C ? . H9 1
   HETATM 5720 ZN . ZN A 403 ? 1.31512 1.35422 1.08078 0.317 14.61349 Zn 2+ D ? . ZN 1
   HETATM 5721 ZN . ZN A 404 ? 3.87005 -1.85522 34.52533 0.537 29.90128 Zn 2+ E ? . ZN 1
   HETATM 5722 CL . CL A 405 ? -0.07645 -0.07645 -0.07645 0.248 15.23534 Cl ? F ? . CL 1
   HETATM 5723 O . HOH A 501 ? -14.35197 11.68426 19.31578 0.801 24.41514 O ? G ? . O 1
   HETATM 5724 O . HOH A 502 ? -1.01666 -3.57823 2.52864 0.523 20.62280 O ? G ? . O 1
   HETATM 5725 O . HOH A 503 ? -0.35234 -5.40011 28.99992 0.856 36.49055 O ? G ? . O 1
   HETATM 5726 O . HOH A 505 ? 3.45619 6.96381 5.11106 0.898 29.26462 O ? G ? . O 1
   HETATM 5728 O . HOH A 508 ? -27.97877 -7.26594 28.26411 0.786 24.00717 O ? G ? . O 1
   HETATM 5729 O . HOH A 510 ? -6.40850 7.95336 21.93822 0.799 19.00455 O ? G ? . O 1
   HETATM 5730 O . HOH A 511 ? -41.62432 12.08568 30.22006 0.973 42.24024 O ? G ? . O 1
   HETATM 5731 O . HOH A 512 ? -8.92610 15.06768 37.35682 0.860 31.68090 O ? G ? . O 1
   HETATM 5733 O . HOH A 514 ? -37.86279 11.48211 40.79911 1.000 49.31001 O ? G ? . O 1
   HETATM 5734 O . HOH A 515 ? 0.91433 -5.36235 2.82922 1.000 34.63257 O ? G ? . O 1
   HETATM 5737 O . HOH A 519 ? -16.70564 15.51302 10.71865 1.000 42.27278 O ? G ? . O 1
   HETATM 5738 O . HOH A 522 ? -34.02907 -6.35373 29.76679 0.870 32.41104 O ? G ? . O 1
   HETATM 5739 O . HOH A 523 ? 4.26417 0.06433 33.71381 0.823 36.19262 O ? G ? . O 1
   HETATM 5740 O . HOH A 525 ? 3.26044 -0.84778 36.07442 0.881 35.99112 O ? G ? . O 1
   HETATM 5742 O . HOH A 527 ? -37.88137 17.51085 34.44932 1.000 31.56725 O ? G ? . O 1
   HETATM 5743 O . HOH A 528 ? -6.41214 15.57949 11.26125 0.773 25.40657 O ? G ? . O 1
   HETATM 5745 O . HOH A 531 ? -20.66820 -4.02037 27.59968 0.841 20.86381 O ? G ? . O 1
   HETATM 5746 O . HOH A 532 ? -12.05230 -13.87348 26.92218 0.664 30.32569 O ? G ? . O 1
   HETATM 5747 O . HOH A 533 ? -5.09215 -0.17622 36.68392 1.000 29.49073 O ? G ? . O 1
   HETATM 5748 O . HOH A 534 ? -23.07128 8.39499 18.42913 0.966 24.51880 O ? G ? . O 1
   HETATM 5749 O . HOH A 535 ? -11.54897 19.04244 31.63059 1.000 38.65499 O ? G ? . O 1
   HETATM 5750 O . HOH A 537 ? -24.46676 -6.70753 46.57138 0.901 31.95350 O ? G ? . O 1
   HETATM 5751 O . HOH A 538 ? -36.27642 10.33353 45.86661 0.956 42.12773 O ? G ? . O 1
   HETATM 5752 O . HOH A 539 ? -5.71476 17.34603 18.59772 0.988 24.28365 O ? G ? . O 1
   HETATM 5753 O . HOH A 540 ? -19.52975 9.42768 44.13793 0.987 31.30997 O ? G ? . O 1
   HETATM 5754 O . HOH A 541 ? -35.05875 12.35484 40.73395 1.000 32.52127 O ? G ? . O 1
   HETATM 5755 O . HOH A 542 ? -12.89504 -3.51785 3.53147 1.000 31.94480 O ? G ? . O 1
   HETATM 5757 O . HOH A 545 ? -39.96286 9.17955 35.14293 1.000 44.89103 O ? G ? . O 1
   HETATM 5758 O . HOH A 546 ? -29.51456 -0.97663 13.70772 1.000 22.59722 O ? G ? . O 1
   HETATM 5759 O . HOH A 547 ? -5.16132 12.87030 36.98074 0.701 35.54677 O ? G ? . O 1
   HETATM 5760 O . HOH A 548 ? -7.97705 13.29230 33.85965 0.922 32.49416 O ? G ? . O 1
   HETATM 5761 O . HOH A 550 ? 6.73699 17.02209 21.72453 1.000 23.97848 O ? G ? . O 1
   HETATM 5762 O . HOH A 552 ? 5.49204 1.33258 12.67535 0.567 24.86373 O ? G ? . O 1
   HETATM 5764 O . HOH A 554 ? -13.67524 -18.08674 25.27797 0.704 27.79096 O ? G ? . O 1
   HETATM 5765 O A HOH A 555 ? 8.04291 16.87661 24.40133 0.854 34.76983 O ? G ? . O 1
   HETATM 5766 O . HOH A 558 ? -13.95205 -6.74644 42.89078 1.000 43.87328 O ? G ? . O 1
   HETATM 5770 O . HOH A 562 ? -36.73662 2.19529 41.54460 0.802 28.18523 O ? G ? . O 1
   HETATM 5771 O . HOH A 563 ? -2.17473 -4.35603 32.21151 0.884 28.04339 O ? G ? . O 1
   HETATM 5772 O . HOH A 564 ? -11.41002 -14.40028 32.26194 0.791 35.71399 O ? G ? . O 1
   HETATM 5773 O . HOH A 565 ? -10.26082 -11.77639 37.93911 0.993 41.09055 O ? G ? . O 1
   HETATM 5775 O . HOH A 567 ? 2.60652 -4.97306 14.11235 0.925 25.18745 O ? G ? . O 1
   HETATM 5776 O . HOH A 568 ? -24.60217 5.99287 27.86498 1.000 24.51442 O ? G ? . O 1
   HETATM 5777 O . HOH A 569 ? -2.50517 -9.07763 24.67674 0.917 27.62449 O ? G ? . O 1
   HETATM 5778 O . HOH A 570 ? -15.89828 18.28467 33.24730 0.952 25.92002 O ? G ? . O 1
   HETATM 5779 O . HOH A 571 ? -29.99502 21.50276 48.62031 1.000 48.05876 O ? G ? . O 1
   HETATM 5780 O . HOH A 573 ? -2.24864 -16.09924 15.21110 1.000 29.59596 O ? G ? . O 1
   HETATM 5781 O . HOH A 574 ? -10.64850 -1.18718 1.93694 0.752 29.87154 O ? G ? . O 1
   HETATM 5782 O . HOH A 576 ? -22.81846 6.60193 24.56928 1.000 19.39104 O ? G ? . O 1
   HETATM 5783 O . HOH A 577 ? -30.58175 -3.87269 40.73656 0.987 24.65373 O ? G ? . O 1
   HETATM 5785 O . HOH A 579 ? 2.45931 1.90833 39.15856 0.968 46.80907 O ? G ? . O 1
   HETATM 5786 O . HOH A 581 ? -36.40536 -5.93606 22.73474 0.758 33.43505 O ? G ? . O 1
   HETATM 5788 O . HOH A 583 ? 5.00614 10.86803 13.49886 0.738 30.99909 O ? G ? . O 1
   HETATM 5789 O . HOH A 584 ? -8.77792 0.20972 3.25988 1.000 31.84715 O ? G ? . O 1
   HETATM 5790 O . HOH A 585 ? -27.15464 25.39483 35.94765 1.000 41.75448 O ? G ? . O 1
   HETATM 5791 O . HOH A 586 ? 0.59425 -1.55701 36.99386 0.673 29.66369 O ? G ? . O 1
   HETATM 5792 O . HOH A 587 ? -8.91674 10.61188 5.99629 1.000 24.95268 O ? G ? . O 1
   HETATM 5793 O . HOH A 588 ? -39.76570 8.51719 24.31997 0.905 26.95437 O ? G ? . O 1
   HETATM 5794 O . HOH A 589 ? -13.16434 -12.81213 14.02354 1.000 24.12316 O ? G ? . O 1
   HETATM 5795 O . HOH A 590 ? -22.51156 1.42287 44.46779 0.971 27.06096 O ? G ? . O 1
   HETATM 5796 O . HOH A 591 ? -0.35968 1.61516 23.61231 1.000 16.45218 O ? G ? . O 1
   HETATM 5797 O . HOH A 592 ? -0.71241 -2.65676 29.09268 0.972 28.28781 O ? G ? . O 1
   HETATM 5798 O . HOH A 593 ? -24.81842 9.06356 16.26001 0.771 25.50869 O ? G ? . O 1
   HETATM 5799 O . HOH A 594 ? -8.92580 19.06657 19.70013 0.986 34.26443 O ? G ? . O 1
   HETATM 5800 O . HOH A 595 ? -17.91567 18.08170 31.33063 0.988 26.48112 O ? G ? . O 1
   HETATM 5801 O . HOH A 596 ? -35.71782 13.65714 27.44542 1.000 26.43152 O ? G ? . O 1
   HETATM 5802 O . HOH A 597 ? -8.79465 6.82425 5.24956 0.915 23.16308 O ? G ? . O 1
   HETATM 5803 O . HOH A 599 ? -36.70566 16.78453 32.02550 0.943 29.76839 O ? G ? . O 1
   HETATM 5805 O . HOH A 601 ? -6.77304 -15.09696 15.62283 1.000 21.42785 O ? G ? . O 1
   HETATM 5806 O . HOH A 603 ? -31.61951 -10.26462 23.00885 1.000 29.68344 O ? G ? . O 1
   HETATM 5807 O . HOH A 604 ? -7.60484 4.53397 4.81535 1.000 23.78461 O ? G ? . O 1
   HETATM 5808 O . HOH A 605 ? -3.21841 6.69561 40.57698 1.000 44.35605 O ? G ? . O 1
   HETATM 5809 O . HOH A 606 ? -10.46953 -6.23531 42.88060 1.000 39.55580 O ? G ? . O 1
   HETATM 5810 O . HOH A 607 ? -15.24545 21.72433 36.05998 1.000 37.29366 O ? G ? . O 1
   HETATM 5811 O . HOH A 608 ? -21.28418 -8.89410 24.08392 0.905 26.09255 O ? G ? . O 1
   HETATM 5812 O . HOH A 609 ? -26.74095 13.86067 21.01639 1.000 26.39020 O ? G ? . O 1
   HETATM 5813 O . HOH A 611 ? -4.31440 12.65460 32.96677 0.964 42.90795 O ? G ? . O 1
   HETATM 5814 O . HOH A 612 ? 5.39164 5.35231 25.35709 1.000 38.18014 O ? G ? . O 1
   HETATM 5815 O . HOH A 613 ? -28.92348 -8.02717 14.82120 0.957 30.81979 O ? G ? . O 1
   HETATM 5816 O . HOH A 614 ? -22.44170 -17.45526 33.23216 0.820 35.39918 O ? G ? . O 1
   HETATM 5817 O . HOH A 615 ? -24.54243 17.33548 22.92329 0.954 28.16075 O ? G ? . O 1
   HETATM 5818 O . HOH A 616 ? -28.79026 15.46818 28.01427 1.000 24.33195 O ? G ? . O 1
   HETATM 5819 O . HOH A 618 ? -20.77128 8.43651 21.02348 0.970 24.46150 O ? G ? . O 1
   HETATM 5820 O . HOH A 619 ? -20.29614 8.01217 4.73988 1.000 28.80166 O ? G ? . O 1
   HETATM 5821 O . HOH A 620 ? -27.96896 -1.85048 11.59362 1.000 26.01444 O ? G ? . O 1
   HETATM 5822 O . HOH A 621 ? -8.17094 6.83922 16.74164 0.955 20.57238 O ? G ? . O 1
   HETATM 5823 O . HOH A 622 ? -9.01132 10.46901 28.65548 1.000 19.93852 O ? G ? . O 1
   HETATM 5824 O . HOH A 623 ? -36.62100 5.74939 33.93374 1.000 33.62733 O ? G ? . O 1
   HETATM 5825 O . HOH A 624 ? -1.53554 9.48313 1.15987 0.905 18.76472 O ? G ? . O 1
   HETATM 5826 O . HOH A 625 ? 2.05902 1.37848 30.41005 1.000 25.63060 O ? G ? . O 1
   HETATM 5829 O . HOH A 628 ? -6.51683 -8.15988 3.76121 0.979 34.43182 O ? G ? . O 1
   HETATM 5830 O . HOH A 629 ? -31.99730 0.73544 44.73047 0.861 35.05912 O ? G ? . O 1
   HETATM 5831 O . HOH A 630 ? -20.18305 -1.40490 40.65831 1.000 22.73468 O ? G ? . O 1
   HETATM 5832 O . HOH A 631 ? -4.11294 -7.53284 26.40550 0.787 31.23089 O ? G ? . O 1
   HETATM 5833 O . HOH A 632 ? -17.01701 -6.32574 40.03517 1.000 25.49425 O ? G ? . O 1
   HETATM 5834 O . HOH A 633 ? -39.79389 11.46303 21.77308 1.000 35.58924 O ? G ? . O 1
   HETATM 5835 O . HOH A 635 ? -28.75440 -5.92698 10.08124 0.912 32.41370 O ? G ? . O 1
   HETATM 5836 O . HOH A 636 ? -31.43553 -5.92029 30.13276 0.958 38.26768 O ? G ? . O 1
   HETATM 5837 O . HOH A 637 ? -13.94316 -12.93079 11.31442 0.851 29.51593 O ? G ? . O 1
   HETATM 5838 O . HOH A 638 ? -8.78647 19.52819 28.72500 0.991 43.15215 O ? G ? . O 1
   HETATM 5839 O . HOH A 639 ? -5.02473 16.05150 25.40545 1.000 23.14964 O ? G ? . O 1
   HETATM 5840 O . HOH A 640 ? -10.98829 6.86244 6.85279 1.000 23.92312 O ? G ? . O 1
   HETATM 5841 O . HOH A 641 ? -15.76094 14.76218 18.97939 1.000 47.40095 O ? G ? . O 1
   HETATM 5842 O . HOH A 642 ? -17.41897 -12.96901 20.96125 1.000 24.47794 O ? G ? . O 1
   HETATM 5843 O . HOH A 643 ? 7.15220 0.45790 19.22721 0.924 30.60179 O ? G ? . O 1
   HETATM 5844 O . HOH A 644 ? -13.04826 -17.83380 31.99791 0.853 36.61517 O ? G ? . O 1
   HETATM 5845 O . HOH A 645 ? 3.96775 5.97928 41.07160 1.000 40.94298 O ? G ? . O 1
   HETATM 5846 O . HOH A 646 ? -6.46028 5.48667 38.64978 0.864 28.61031 O ? G ? . O 1
   HETATM 5847 O . HOH A 647 ? -2.39166 -11.76948 21.03614 1.000 34.56011 O ? G ? . O 1
   HETATM 5848 O . HOH A 648 ? -36.02903 17.16645 43.29100 1.000 40.49271 O ? G ? . O 1
   HETATM 5849 O . HOH A 649 ? -23.96129 4.86519 17.51053 0.979 23.55227 O ? G ? . O 1
   HETATM 5850 O . HOH A 650 ? -29.57812 13.70269 29.95381 1.000 23.28134 O ? G ? . O 1
   HETATM 5851 O . HOH A 652 ? -26.96254 -5.12967 21.94774 1.000 21.07522 O ? G ? . O 1
   HETATM 5852 O . HOH A 653 ? -9.43709 15.40696 33.19821 0.875 28.05668 O ? G ? . O 1
   HETATM 5853 O . HOH A 654 ? -19.83132 13.87728 8.23891 0.981 29.20398 O ? G ? . O 1
   HETATM 5854 O . HOH A 655 ? -12.38218 -12.77464 35.25828 1.000 46.85623 O ? G ? . O 1
   HETATM 5855 O . HOH A 656 ? -21.90247 6.43977 14.62654 1.000 21.75252 O ? G ? . O 1
   HETATM 5856 O . HOH A 657 ? -29.45047 19.80048 19.16378 0.821 36.69187 O ? G ? . O 1
   HETATM 5857 O A HOH A 658 ? -36.00401 2.97472 28.13202 0.599 33.01574 O ? G ? . O 1
   HETATM 5858 O B HOH A 658 ? -35.73079 1.33948 28.19648 0.401 24.31949 O ? G ? . O 1
   HETATM 5859 O . HOH A 659 ? -31.25195 -1.56057 44.30800 1.000 34.22520 O ? G ? . O 1
   HETATM 5860 O . HOH A 660 ? -27.25397 4.81046 3.41894 1.000 34.62829 O ? G ? . O 1
   HETATM 5861 O . HOH A 661 ? -26.86742 8.31407 14.03940 0.783 31.89051 O ? G ? . O 1
   HETATM 5862 O . HOH A 662 ? -23.88161 10.39533 20.27042 0.985 27.37527 O ? G ? . O 1
   HETATM 5863 O . HOH A 664 ? -17.13859 -17.55634 26.85589 0.902 21.85858 O ? G ? . O 1
   HETATM 5864 O . HOH A 665 ? -15.82144 20.97638 33.56559 1.000 35.75808 O ? G ? . O 1
   HETATM 5865 O . HOH A 667 ? 3.51637 16.98758 5.82214 0.829 22.23384 O ? G ? . O 1
   HETATM 5866 O . HOH A 668 ? 5.37001 10.40685 26.04581 1.000 34.04794 O ? G ? . O 1
   HETATM 5867 O . HOH A 669 ? -19.66920 9.67948 17.70057 1.000 29.11707 O ? G ? . O 1
   HETATM 5868 O . HOH A 670 ? -40.73069 6.07825 24.26318 0.929 35.78245 O ? G ? . O 1
   HETATM 5869 O . HOH A 671 ? -14.64500 5.90154 33.53954 0.940 20.51569 O ? G ? . O 1
   HETATM 5870 O . HOH A 672 ? -0.66450 -10.79038 18.49751 0.795 29.20341 O ? G ? . O 1
   HETATM 5871 O . HOH A 673 ? -11.55234 -10.54703 30.44486 1.000 38.64403 O ? G ? . O 1
   HETATM 5872 O . HOH A 674 ? -19.46537 11.32095 7.23990 0.987 23.88063 O ? G ? . O 1
   HETATM 5873 O . HOH A 675 ? -27.80789 -8.81408 36.72829 0.882 28.80259 O ? G ? . O 1
   HETATM 5874 O . HOH A 676 ? -3.38089 -6.19655 29.25398 1.000 38.90866 O ? G ? . O 1
   HETATM 5875 O . HOH A 677 ? -13.55299 14.62440 17.83281 1.000 50.33268 O ? G ? . O 1
   HETATM 5876 O . HOH A 678 ? -24.38968 -6.15094 21.83582 1.000 21.40213 O ? G ? . O 1
   HETATM 5878 O . HOH A 680 ? -18.55994 -15.12354 26.62825 0.951 25.74288 O ? G ? . O 1
   HETATM 5879 O . HOH A 681 ? 0.97662 -4.07636 8.45992 1.000 19.20347 O ? G ? . O 1
   HETATM 5880 O . HOH A 682 ? 7.56889 7.78012 35.00352 0.972 34.41346 O ? G ? . O 1
   HETATM 5882 O . HOH A 684 ? -21.96287 -5.28737 46.48790 0.879 23.59611 O ? G ? . O 1
   HETATM 5883 O . HOH A 685 ? 15.16324 14.94002 22.09992 1.000 49.38429 O ? G ? . O 1
   HETATM 5886 O . HOH A 688 ? -33.41658 -4.25241 19.93339 1.000 33.31305 O ? G ? . O 1
   HETATM 5887 O . HOH A 689 ? -31.94280 14.57737 27.24612 1.000 22.88186 O ? G ? . O 1
   HETATM 5888 O . HOH A 690 ? 5.94220 7.81917 26.41165 1.000 36.22719 O ? G ? . O 1
   HETATM 5889 O . HOH A 692 ? 6.43644 4.85842 12.68174 0.949 33.65682 O ? G ? . O 1
   HETATM 5890 O . HOH A 694 ? 2.77612 -7.69878 19.02003 0.951 31.49854 O ? G ? . O 1
   HETATM 5891 O . HOH A 696 ? -9.48975 10.18087 22.77031 0.863 23.22948 O ? G ? . O 1
   HETATM 5892 O . HOH A 697 ? -41.02678 17.61181 26.36529 1.000 42.62953 O ? G ? . O 1
   HETATM 5893 O . HOH A 698 ? 4.93545 19.30575 17.53013 1.000 41.91296 O ? G ? . O 1
   HETATM 5894 O . HOH A 699 ? -26.20025 5.98502 13.15765 1.000 30.96970 O ? G ? . O 1
   HETATM 5895 O . HOH A 700 ? -9.05142 -11.21898 33.93398 0.839 34.16179 O ? G ? . O 1
   HETATM 5896 O . HOH A 701 ? 0.90821 2.46794 32.73907 0.732 25.01523 O ? G ? . O 1
   HETATM 5897 O . HOH A 702 ? -36.20569 7.08162 15.37166 0.814 29.69056 O ? G ? . O 1
   HETATM 5898 O . HOH A 703 ? -27.31669 0.17491 9.85860 0.897 34.74103 O ? G ? . O 1
   HETATM 5899 O . HOH A 706 ? -16.28256 -3.60914 45.98594 1.000 38.80829 O ? G ? . O 1
   HETATM 5900 O . HOH A 707 ? -22.43502 13.31113 8.86479 1.000 34.54796 O ? G ? . O 1
   HETATM 5903 O . HOH A 709 ? -38.99122 7.67770 30.74682 0.941 42.02290 O ? G ? . O 1
   HETATM 5904 O . HOH A 710 ? -18.65362 -14.43688 40.95539 1.000 30.31091 O ? G ? . O 1
   HETATM 5905 O . HOH A 711 ? -3.59230 -14.41203 5.80960 0.959 43.17499 O ? G ? . O 1
   HETATM 5906 O . HOH A 712 ? -14.95059 14.32797 15.33792 0.953 28.25336 O ? G ? . O 1
   HETATM 5907 O . HOH A 713 ? -29.90164 7.30680 12.91576 0.925 36.92563 O ? G ? . O 1
   HETATM 5908 O . HOH A 714 ? -16.96426 14.95778 13.80861 1.000 34.38836 O ? G ? . O 1
   HETATM 5909 O . HOH A 715 ? 0.42718 -7.74149 14.87446 0.948 25.67012 O ? G ? . O 1
   HETATM 5910 O . HOH A 716 ? 4.81817 -2.60115 32.82456 0.997 51.06228 O ? G ? . O 1
   HETATM 5911 O . HOH A 717 ? -30.95213 -3.45618 32.22492 0.804 28.22478 O ? G ? . O 1
   HETATM 5912 O . HOH A 718 ? -16.69099 9.69810 43.65234 1.000 35.34625 O ? G ? . O 1
   HETATM 5913 O . HOH A 719 ? -27.71505 -11.90681 17.65133 1.000 27.64344 O ? G ? . O 1
   HETATM 5915 O . HOH A 721 ? -29.21409 11.94965 20.17313 0.833 24.37092 O ? G ? . O 1
   HETATM 5916 O . HOH A 722 ? -2.21202 14.13534 3.40201 0.952 17.41901 O ? G ? . O 1
   HETATM 5918 O . HOH A 725 ? -11.21075 14.14680 7.44706 1.000 29.91609 O ? G ? . O 1
   HETATM 5919 O . HOH A 726 ? 0.63461 -8.50500 17.73831 1.000 21.35400 O ? G ? . O 1
   HETATM 5920 O . HOH A 728 ? -21.03252 11.19743 20.65852 0.917 27.82239 O ? G ? . O 1
   HETATM 5921 O . HOH A 730 ? -19.54110 -11.05892 41.43992 1.000 40.99237 O ? G ? . O 1
   HETATM 5922 O . HOH A 732 ? -27.00386 -9.79457 32.25307 1.000 40.50223 O ? G ? . O 1
   HETATM 5923 O . HOH A 734 ? -28.10395 -12.49268 20.67695 0.983 32.26815 O ? G ? . O 1
   HETATM 5924 O . HOH A 735 ? -29.46576 -8.04149 12.20955 1.000 41.25719 O ? G ? . O 1
   HETATM 5927 O B HOH A 737 ? -13.51909 -11.95834 23.06651 0.452 27.21487 O ? G ? . O 1
   HETATM 5928 O . HOH A 738 ? -32.18731 -1.73938 36.77929 1.000 26.03055 O ? G ? . O 1
   HETATM 5929 O . HOH A 739 ? -12.88692 9.16969 42.58313 0.923 30.29298 O ? G ? . O 1
   HETATM 5930 O . HOH A 740 ? 11.40647 12.56859 30.28944 0.882 39.00902 O ? G ? . O 1
   HETATM 5931 O . HOH A 741 ? -1.13829 20.09669 28.88701 1.000 29.07615 O ? G ? . O 1
   HETATM 5932 O . HOH A 742 ? -34.80375 -0.49250 36.92206 1.000 29.30938 O ? G ? . O 1
   HETATM 5933 O . HOH A 743 ? -13.43017 -12.18598 28.52290 0.923 32.52666 O ? G ? . O 1
   HETATM 5934 O . HOH A 744 ? -3.70555 11.53301 35.05443 1.000 30.40626 O ? G ? . O 1
   HETATM 5935 O . HOH A 745 ? -4.62171 -9.47851 1.88752 1.000 40.18387 O ? G ? . O 1
   HETATM 5936 O . HOH A 746 ? -21.95653 22.43662 27.35851 1.000 32.74030 O ? G ? . O 1
   HETATM 5939 O . HOH A 751 ? 2.64299 -10.19909 6.52095 0.981 28.44224 O ? G ? . O 1
   HETATM 5940 O . HOH A 752 ? -13.85345 16.65451 19.62386 0.985 44.01612 O ? G ? . O 1
   HETATM 5943 O . HOH A 756 ? -9.59971 11.58612 35.12333 1.000 29.02666 O ? G ? . O 1
   HETATM 5945 O . HOH A 758 ? -9.23011 12.38468 37.69335 0.752 32.20823 O ? G ? . O 1
   HETATM 5946 O . HOH A 759 ? -27.79932 16.95195 13.34462 0.882 39.75039 O ? G ? . O 1
   HETATM 5947 O . HOH A 761 ? -15.45587 9.01842 6.41920 0.802 29.45217 O ? G ? . O 1
   HETATM 5948 O . HOH A 764 ? -6.33751 18.49588 16.28915 0.952 40.62452 O ? G ? . O 1
   HETATM 5949 O . HOH A 765 ? -16.82985 -7.03362 45.80103 0.996 43.99409 O ? G ? . O 1
   HETATM 5951 O . HOH A 767 ? 4.20386 -2.88332 18.27126 1.000 33.03759 O ? G ? . O 1
   HETATM 5952 O . HOH A 768 ? 3.69758 -3.70845 35.29065 0.869 43.88423 O ? G ? . O 1
   HETATM 5954 O . HOH A 770 ? 1.82052 7.21316 7.59803 0.641 24.88304 O ? G ? . O 1
   HETATM 5956 O . HOH A 772 ? -7.12774 5.32969 2.14177 1.000 26.76019 O ? G ? . O 1
   HETATM 5957 O . HOH A 774 ? -1.66315 18.53818 16.02656 1.000 34.98696 O ? G ? . O 1
   HETATM 5958 O . HOH A 775 ? -19.96499 6.42462 19.35520 0.961 23.97947 O ? G ? . O 1
   HETATM 5959 O . HOH A 776 ? 2.12856 -0.79111 12.07762 1.000 20.16967 O ? G ? . O 1
   HETATM 5960 O . HOH A 777 ? -3.09800 -0.85502 38.21257 0.990 36.32408 O ? G ? . O 1
   HETATM 5961 O . HOH A 778 ? 4.96948 21.20101 20.97673 0.985 43.63088 O ? G ? . O 1
   HETATM 5966 O . HOH A 783 ? -10.96809 17.58682 26.54777 1.000 49.92593 O ? G ? . O 1
   HETATM 5968 O . HOH A 785 ? -13.54616 12.78227 8.36566 1.000 26.62506 O ? G ? . O 1
   HETATM 5970 O . HOH A 787 ? -6.28862 18.38650 26.17355 1.000 48.52246 O ? G ? . O 1
   HETATM 5971 O . HOH A 788 ? -15.61659 -8.14513 41.43636 1.000 46.49309 O ? G ? . O 1
   HETATM 5974 O . HOH A 791 ? -25.02321 5.87375 -0.25739 1.000 34.50705 O ? G ? . O 1
   HETATM 5975 O . HOH A 792 ? -28.69563 2.91193 2.03471 1.000 37.78000 O ? G ? . O 1
   HETATM 5976 O . HOH A 794 ? -35.68089 0.80072 34.52982 0.848 36.00962 O ? G ? . O 1
   HETATM 5978 O . HOH A 796 ? -36.22739 -2.35272 38.27153 0.969 50.09281 O ? G ? . O 1
   HETATM 5984 O . HOH A 803 ? -19.87357 -5.45243 48.42668 0.924 32.86906 O ? G ? . O 1
   HETATM 5985 O . HOH A 805 ? 4.12996 -0.32754 30.98646 0.611 34.51310 O ? G ? . O 1
   HETATM 5986 O . HOH A 806 ? -14.88725 -5.79389 45.04939 0.943 51.32015 O ? G ? . O 1
   HETATM 5988 O . HOH A 808 ? 4.07604 -13.80970 12.44518 0.993 41.99887 O ? G ? . O 1
   HETATM 5989 O . HOH A 810 ? -13.52894 10.90789 6.34097 0.926 27.44196 O ? G ? . O 1
   HETATM 5992 O . HOH A 814 ? -30.70965 2.08931 3.95902 1.000 30.42626 O ? G ? . O 1
   HETATM 5996 O . HOH A 818 ? -24.74465 -17.24815 31.70475 0.924 39.30695 O ? G ? . O 1
   HETATM 5997 O . HOH A 819 ? -8.83887 15.13447 5.21234 0.790 37.15997 O ? G ? . O 1
   HETATM 5999 O . HOH A 821 ? -24.75375 19.88369 22.97070 0.918 39.79823 O ? G ? . O 1
   HETATM 6001 O . HOH A 825 ? -35.45522 -8.64815 29.46931 1.000 43.12862 O ? G ? . O 1
   HETATM 6002 O . HOH A 826 ? -12.62135 9.86047 40.09973 1.000 46.42392 O ? G ? . O 1
   HETATM 6003 O . HOH A 828 ? -29.63763 -0.20330 5.06433 1.000 41.14911 O ? G ? . O 1
   HETATM 6004 O . HOH A 829 ? -36.14598 0.28188 30.70247 0.931 42.14964 O ? G ? . O 1
   HETATM 6005 O . HOH A 830 ? -20.69256 7.58618 16.91735 0.953 33.57442 O ? G ? . O 1
   HETATM 6008 O . HOH A 834 ? 0.78596 -12.75105 17.01177 1.000 43.45710 O ? G ? . O 1
   HETATM 6010 O . HOH A 836 ? -6.68263 14.69162 35.74200 0.770 29.59684 O ? G ? . O 1
   HETATM 6011 O . HOH A 838 ? -11.26863 -11.78027 32.83799 0.873 35.85579 O ? G ? . O 1
   HETATM 6012 O . HOH A 839 ? -15.49483 14.50285 8.50577 0.887 31.33417 O ? G ? . O 1
   HETATM 6013 O . HOH A 841 ? -24.58120 6.20448 15.25382 0.952 25.52176 O ? G ? . O 1
   HETATM 6014 O . HOH A 842 ? 0.36244 -10.73865 21.16827 1.000 46.26144 O ? G ? . O 1
   HETATM 6015 O . HOH A 843 ? -37.09907 2.97714 34.28945 1.000 34.92141 O ? G ? . O 1
   HETATM 6016 O . HOH A 844 ? -39.13907 6.64732 34.45270 1.000 47.26093 O ? G ? . O 1
   HETATM 6017 O . HOH A 845 ? 2.80117 9.66154 8.14041 0.758 34.83355 O ? G ? . O 1
   HETATM 6018 O . HOH A 846 ? -28.45741 -9.12393 29.95063 0.938 32.56047 O ? G ? . O 1
   HETATM 6019 O . HOH A 847 ? -11.35191 9.35841 5.66596 0.976 25.42903 O ? G ? . O 1
   HETATM 6020 O . HOH A 849 ? 10.33557 10.32032 30.93062 1.000 49.32656 O ? G ? . O 1
   HETATM 6021 O . HOH A 851 ? -30.81985 -11.65761 20.77926 0.937 39.99576 O ? G ? . O 1
   HETATM 6022 O . HOH A 852 ? -31.11039 -8.49961 30.93261 0.823 36.88356 O ? G ? . O 1
   HETATM 6023 O . HOH A 854 ? 6.69552 19.26305 20.24977 1.000 37.22900 O ? G ? . O 1
   HETATM 6025 O . HOH A 858 ? -17.37367 10.91216 5.73632 1.000 31.10070 O ? G ? . O 1
   HETATM 6026 O . HOH A 859 ? 3.39013 15.98085 9.88754 0.970 50.19499 O ? G ? . O 1
   HETATM 6028 O . HOH A 864 ? 2.22865 17.65303 11.14153 1.000 43.00422 O ? G ? . O 1
   HETATM 6029 O . HOH A 869 ? 9.74513 0.99786 19.46011 0.953 41.96280 O ? G ? . O 1
   HETATM 6030 O . HOH A 870 ? 6.08757 3.25144 10.90508 0.791 35.59520 O ? G ? . O 1
   HETATM 6031 O . HOH A 871 ? -27.80131 21.32785 50.33465 1.000 45.35783 O ? G ? . O 1
   HETATM 6032 O . HOH A 872 ? -26.06897 3.29630 -1.01970 0.873 41.49900 O ? G ? . O 1
   HETATM 6033 O . HOH A 875 ? -16.64869 13.82210 6.34337 1.000 45.14956 O ? G ? . O 1
   HETATM 6034 O . HOH A 877 ? -40.65594 4.14811 29.00346 0.789 36.91465 O ? G ? . O 1
   HETATM 6035 O . HOH A 881 ? -37.96550 3.92877 29.70023 1.000 36.05921 O ? G ? . O 1
   HETATM 6037 O . HOH A 884 ? -37.98393 2.39890 31.86911 0.825 32.47769 O ? G ? . O 1
   HETATM 6875 O . HOH S 886 ? -14.36240 -16.61900 17.77926 0.907 37.85374 O ? H ? . O 1
   HETATM 6876 O . HOH S 887 ? -5.78373 -9.85470 26.90459 0.733 29.11890 O ? H ? . O 1
   HETATM 6877 O . HOH S 888 ? -35.22043 9.45376 16.27367 0.705 33.11519 O ? H ? . O 1
   HETATM 6878 O . HOH S 889 ? -22.17922 23.52324 29.78031 0.926 36.43285 O ? H ? . O 1
   HETATM 6879 O . HOH S 890 ? 3.32468 -9.43883 11.84533 0.896 33.14956 O ? H ? . O 1
   HETATM 6880 O . HOH S 891 ? -25.31793 20.93254 25.28952 1.000 39.64428 O ? H ? . O 1
   HETATM 6882 O . HOH S 893 ? -40.19360 8.02034 28.21195 0.854 34.96949 O ? H ? . O 1
   HETATM 6884 O . HOH S 895 ? -18.03876 -15.53005 21.12933 0.987 43.79148 O ? H ? . O 1
   HETATM 6885 O . HOH S 896 ? -8.71598 18.47773 26.57542 1.000 49.66540 O ? H ? . O 1
   HETATM 6886 O . HOH S 897 ? -37.34952 5.85866 31.19344 0.913 46.11061 O ? H ? . O 1
   HETATM 6888 O . HOH S 899 ? 7.03135 12.41673 27.29266 1.000 43.82594 O ? H ? . O 1
   HETATM 6889 O . HOH S 900 ? -30.75456 7.36470 24.56391 0.447 21.10484 O ? H ? . O 1
   HETATM 6890 O . HOH S 901 ? 4.95757 4.95757 4.95757 0.637 34.71222 O ? H ? . O 1
   HETATM 6891 O . HOH S 902 ? -29.97185 2.24875 8.40964 1.000 50.07111 O ? H ? . O 1
   HETATM 6894 O . HOH S 905 ? -29.56328 1.91816 46.61643 1.000 42.28256 O ? H ? . O 1
   HETATM 6895 O . HOH S 906 ? -28.36586 -11.58237 25.68352 1.000 38.85440 O ? H ? . O 1
   HETATM 6896 O . HOH S 907 ? -8.63279 -17.19454 9.33640 0.728 32.47204 O ? H ? . O 1
   HETATM 6899 O . HOH S 910 ? -26.70501 10.23378 17.53022 0.807 34.38946 O ? H ? . O 1
   HETATM 6900 O . HOH S 911 ? -37.14382 6.28200 17.62117 0.752 36.34183 O ? H ? . O 1
   HETATM 6902 O . HOH S 913 ? -34.29299 0.15269 32.32743 0.998 43.55991 O ? H ? . O 1
   HETATM 6903 O . HOH S 914 ? -11.72716 -5.18557 1.83568 0.937 38.43058 O ? H ? . O 1
   HETATM 6910 O . HOH S 921 ? -25.44396 -11.26237 23.90166 0.975 43.12537 O ? H ? . O 1
   HETATM 6911 O . HOH S 922 ? -1.28163 8.33098 41.54688 1.000 47.20465 O ? H ? . O 1
   HETATM 6912 O . HOH S 923 ? -32.64905 12.32470 14.45102 0.886 39.42874 O ? H ? . O 1
   HETATM 6913 O . HOH S 924 ? -17.54002 29.86005 30.07572 1.000 42.96214 O ? H ? . O 1
   HETATM 6914 O . HOH S 925 ? -22.33600 26.30673 39.83088 1.000 45.71802 O ? H ? . O 1
   HETATM 6917 O . HOH S 928 ? -31.41499 -3.38534 35.00749 0.584 28.57734 O ? H ? . O 1
   HETATM 6918 O . HOH S 929 ? -4.30514 19.58875 15.55104 0.941 50.16931 O ? H ? . O 1
   HETATM 6919 O . HOH S 930 ? -27.49041 -11.38491 28.15900 1.000 41.93431 O ? H ? . O 1
   HETATM 6921 O . HOH S 932 ? -36.47570 -9.45943 27.22981 0.908 42.71647 O ? H ? . O 1
   HETATM 6924 O . HOH S 935 ? 3.14367 6.27164 9.41589 0.758 36.94149 O ? H ? . O 1
   HETATM 6926 O . HOH S 937 ? -31.72652 21.94859 29.13316 0.941 45.85638 O ? H ? . O 1
   HETATM 6929 O . HOH S 940 ? -20.08198 -5.68598 3.63595 0.979 42.19128 O ? H ? . O 1
   HETATM 6930 O . HOH S 941 ? -23.18861 -12.91805 26.84372 0.802 33.17049 O ? H ? . O 1
   HETATM 6932 O . HOH S 943 ? -9.59132 2.98681 3.86914 0.554 31.37814 O ? H ? . O 1
   HETATM 6933 O . HOH S 944 ? -37.99500 -5.48255 24.61818 0.744 37.68539 O ? H ? . O 1
   HETATM 6934 O . HOH S 945 ? -24.94213 17.73972 48.55278 1.000 42.24426 O ? H ? . O 1
   HETATM 6937 O . HOH S 948 ? 4.41212 15.64135 7.55581 0.625 35.71560 O ? H ? . O 1
   HETATM 6944 O . HOH S 955 ? -22.98105 21.28183 21.57750 0.988 49.34628 O ? H ? . O 1
   HETATM 6952 O . HOH S 963 ? -33.45539 -7.01582 18.67069 0.851 39.16316 O ? H ? . O 1
   HETATM 6953 O . HOH S 964 ? -18.12189 -3.33813 47.91795 0.769 38.44027 O ? H ? . O 1
   HETATM 6954 O . HOH S 965 ? -5.49424 -7.30147 38.40072 0.824 40.18059 O ? H ? . O 1
   HETATM 6958 O . HOH S 969 ? -39.37264 3.30181 35.79862 0.698 40.13612 O ? H ? . O 1
   HETATM 6959 O . HOH S 970 ? -16.42897 11.35427 40.92019 1.000 46.73920 O ? H ? . O 1
   HETATM 6960 O . HOH S 971 ? -32.25840 -3.38732 12.02300 1.000 45.39204 O ? H ? . O 1
   HETATM 6970 O . HOH S 981 ? -2.88828 -11.38614 23.74749 0.919 46.20110 O ? H ? . O 1
   HETATM 6973 O . HOH S 984 ? 5.24263 4.98987 9.13308 0.485 37.70805 O ? H ? . O 1
   HETATM 6974 O . HOH S 985 ? -21.71065 -3.95011 7.82371 0.767 40.37254 O ? H ? . O 1
   HETATM 6976 O . HOH S 987 ? -17.14979 20.59113 24.33789 0.899 41.33140 O ? H ? . O 1
   HETATM 6979 O . HOH S 990 ? -40.25714 9.22927 19.97358 0.718 39.41773 O ? H ? . O 1
   HETATM 6983 O . HOH S 994 ? -35.72458 -2.82162 19.24911 0.967 48.70744 O ? H ? . O 1
   HETATM 6991 O . HOH S 1002 ? -14.08469 4.59503 50.71023 0.954 46.71682 O ? H ? . O 1
   HETATM 6993 O . HOH S 1004 ? -40.36993 -2.03746 23.88697 0.962 46.43681 O ? H ? . O 1
   HETATM 7002 O . HOH S 1013 ? 1.70926 7.95501 13.48569 0.372 21.59132 O ? H ? . O 1
   HETATM 7003 O . HOH S 1014 ? 7.90837 6.85677 12.88492 1.000 48.67887 O ? H ? . O 1
   HETATM 7005 O . HOH S 1016 ? -18.88952 -17.33581 36.05366 1.000 51.30248 O ? H ? . O 1
   HETATM 7136 O . HOH S 1071 ? -26.86560 12.29606 18.68668 0.633 36.78318 O ? I ? . O 1
   HETATM 7138 O . HOH S 1073 ? -22.75902 -11.26524 24.73190 1.000 49.75170 O ? I ? . O 1
   HETATM 7139 O . HOH S 1074 ? 3.61586 3.61586 3.61586 0.508 25.97426 O ? I ? . O 1
   HETATM 7144 O . HOH S 1079 ? 3.69628 7.61096 11.41615 0.899 37.16220 O ? I ? . O 1
   HETATM 7146 O . HOH S 1081 ? -23.91032 22.60947 25.99908 1.000 54.61030 O ? I ? . O 1
   HETATM 7147 O . HOH S 1082 ? 0.16192 16.77231 15.34943 0.733 35.54485 O ? I ? . O 1
   HETATM 7149 O . HOH S 1084 ? -10.46064 7.54210 45.51433 1.000 41.38787 O ? I ? . O 1
   HETATM 7152 O . HOH S 1087 ? -39.86019 15.84625 35.32564 1.000 48.09104 O ? I ? . O 1
   HETATM 7155 O . HOH S 1090 ? -6.45234 -0.61480 -0.67342 1.000 46.33559 O ? I ? . O 1
   HETATM 7158 O . HOH S 1093 ? -21.33430 -6.15938 5.95108 0.865 41.35376 O ? I ? . O 1
   HETATM 7179 O . HOH S 1114 ? -35.86078 3.48033 14.07122 0.692 40.69296 O ? I ? . O 1
   HETATM 7181 O . HOH S 1116 ? -9.21761 -19.54142 10.59825 1.000 53.29435 O ? I ? . O 1
   HETATM 7182 O . HOH S 1117 ? -27.22985 4.91695 6.38464 0.592 36.53349 O ? I ? . O 1
   HETATM 7185 O . HOH S 1120 ? -41.28318 5.92594 27.36379 0.609 39.34001 O ? I ? . O 1
   HETATM 7191 O . HOH S 1126 ? -24.36158 2.30117 2.51542 0.829 45.16645 O ? I ? . O 1
   HETATM 7200 O . HOH S 1135 ? -41.84619 1.86116 27.88316 1.000 49.31675 O ? I ? . O 1
   HETATM 7202 O . HOH S 1137 ? -32.11623 -9.69801 17.82858 0.915 51.36743 O ? I ? . O 1
   HETATM 7205 O . HOH S 1140 ? -3.54922 -13.88721 3.07830 0.929 49.23830 O ? I ? . O 1
   HETATM 7210 O . HOH S 1145 ? -7.57366 0.70076 0.77657 0.768 44.88888 O ? I ? . O 1
   HETATM 7211 O . HOH S 1146 ? -24.46903 24.75214 30.46854 1.000 49.04351 O ? I ? . O 1
   HETATM 7219 O . HOH S 1154 ? -38.94525 5.37976 38.59292 0.634 31.97863 O ? I ? . O 1
   HETATM 7268 O . HOH S 1203 ? -26.35261 -13.84443 24.05458 1.000 47.91305 O ? I ? . O 1
   HETATM 7269 O . HOH S 1204 ? -13.96332 -15.17906 6.85779 0.905 55.32829 O ? I ? . O 1
   HETATM 7291 O . HOH S 1205 ? 1.92002 -7.43254 12.64474 0.870 24.84520 O ? J ? . O 1
   HETATM 7292 O . HOH S 1206 ? -20.80406 -12.34847 23.50291 0.844 36.39174 O ? J ? . O 1
   HETATM 7293 O . HOH S 1207 ? -3.55249 -6.26529 1.08400 0.899 48.78110 O ? J ? . O 1
   HETATM 7295 O . HOH S 1209 ? 7.62376 15.48463 29.50743 0.608 26.36448 O ? J ? . O 1
   HETATM 7296 O . HOH S 1210 ? 6.78085 3.02354 25.70425 0.812 35.35122 O ? J ? . O 1
   HETATM 7298 O . HOH S 1212 ? -1.30667 -5.69455 1.82268 0.427 26.58598 O ? J ? . O 1
   HETATM 7302 O . HOH S 1216 ? -19.97435 11.95250 45.32690 0.463 27.78046 O ? J ? . O 1
   HETATM 7303 O . HOH S 1217 ? 0.89459 21.42712 27.46498 0.806 34.77987 O ? J ? . O 1
   HETATM 7304 O . HOH S 1218 ? 5.70223 16.74312 24.36034 0.313 25.16049 O ? J ? . O 1
   HETATM 7306 O . HOH S 1220 ? -12.42424 -5.68383 46.92741 0.871 43.56453 O ? J ? . O 1
   HETATM 7307 O . HOH S 1221 ? -19.03137 7.35875 46.48320 0.761 35.25621 O ? J ? . O 1
   HETATM 7313 O . HOH S 1227 ? -25.70971 -14.93795 30.43477 0.559 26.75769 O ? J ? . O 1
   HETATM 7314 O . HOH S 1228 ? -19.82997 -16.69217 21.85222 0.332 28.80823 O ? J ? . O 1
   HETATM 7317 O . HOH S 1231 ? -32.31557 -1.53801 13.83228 0.733 42.92030 O ? J ? . O 1
   HETATM 7321 O . HOH S 1235 ? -17.96388 22.69794 48.43210 0.773 40.91372 O ? J ? . O 1
   HETATM 7322 O . HOH S 1236 ? -4.79871 17.04080 4.51601 0.792 46.42963 O ? J ? . O 1
   HETATM 7324 O . HOH S 1238 ? 5.91996 3.71231 27.65135 0.450 30.59807 O ? J ? . O 1
   HETATM 7327 O . HOH S 1241 ? -34.92805 17.45562 21.59529 0.318 28.19688 O ? J ? . O 1
   HETATM 7334 O . HOH S 1248 ? -24.77945 -11.25835 26.46132 0.406 34.76014 O ? J ? . O 1
   HETATM 7336 O . HOH S 1250 ? -31.91927 -7.32250 16.91166 0.537 33.96539 O ? J ? . O 1
   HETATM 7337 O . HOH S 1251 ? -15.94919 7.54198 4.28527 0.458 28.94987 O ? J ? . O 1
   HETATM 7339 O . HOH S 1253 ? -32.84033 -1.90431 33.78910 0.339 24.22726 O ? J ? . O 1
   HETATM 7344 O . HOH S 1258 ? -3.70202 -11.54610 2.42619 0.555 40.35856 O ? J ? . O 1
   HETATM 7347 O . HOH S 1261 ? -4.87754 -10.45331 24.89159 0.509 39.85522 O ? J ? . O 1
   HETATM 7353 O . HOH S 1267 ? -9.84194 -3.43886 0.62567 0.482 32.08232 O ? J ? . O 1
   HETATM 7364 O . HOH S 1278 ? -16.29461 -17.21342 34.02565 0.366 27.06705 O ? J ? . O 1
   HETATM 7365 O . HOH S 1279 ? -11.87587 -14.12096 7.80362 0.817 45.03480 O ? J ? . O 1
   HETATM 7370 O . HOH S 1284 ? -11.56297 13.89102 38.84184 0.526 35.23699 O ? J ? . O 1
   HETATM 7373 O . HOH S 1287 ? -14.15238 18.20379 16.99889 0.764 45.04483 O ? J ? . O 1
   HETATM 7378 O . HOH S 1292 ? -31.63144 -5.68828 33.91835 0.279 21.00439 O ? J ? . O 1
   HETATM 7385 O . HOH S 1299 ? 2.86938 13.34703 32.09557 0.983 51.33902 O ? J ? . O 1
   HETATM 7388 O . HOH S 1302 ? -33.46666 9.88842 14.48709 0.300 25.38756 O ? J ? . O 1
   HETATM 7394 O . HOH S 1308 ? 3.10369 3.59144 40.95827 0.507 35.96261 O ? J ? . O 1
   HETATM 7427 O . HOH S 1341 ? 7.24255 17.26037 27.27819 0.715 40.80688 O ? J ? . O 1
   HETATM 7450 O . HOH S 1342 ? 5.55029 -2.54133 21.98835 0.973 28.61598 O ? K ? . O 1
   HETATM 7458 O . HOH S 1350 ? -10.93447 11.68907 39.69663 0.466 28.39834 O ? K ? . O 1
   HETATM 7459 O . HOH S 1351 ? -5.25100 20.61234 25.21743 0.433 36.19172 O ? K ? . O 1
   HETATM 7466 O . HOH S 1358 ? 2.92419 -11.32107 10.64008 0.477 35.84268 O ? K ? . O 1
   HETATM 7470 O . HOH S 1362 ? -19.66528 -1.24731 49.81470 0.322 25.34673 O ? K ? . O 1
   HETATM 7471 O . HOH S 1363 ? -12.15512 -7.32188 45.22187 0.693 40.64651 O ? K ? . O 1
   HETATM 7509 O . HOH S 1401 ? -12.12541 21.46549 32.77246 0.885 45.04880 O ? K ? . O 1
   HETATM 7512 O . HOH S 1404 ? -6.84710 -18.76824 9.72625 0.419 35.07732 O ? K ? . O 1
   HETATM 7513 O . HOH S 1405 ? -5.76506 20.49893 28.28985 0.502 36.49300 O ? K ? . O 1
   HETATM 7525 O . HOH S 1417 ? 1.45741 -11.24075 15.26239 0.412 35.32253 O ? K ? . O 1
   HETATM 7528 O . HOH S 1420 ? -42.07213 4.21754 30.93515 0.426 30.09392 O ? K ? . O 1
   HETATM 7530 O . HOH S 1422 ? -12.25353 8.54582 3.15469 0.411 29.34433 O ? K ? . O 1
   HETATM 7533 O . HOH S 1425 ? -18.19830 7.93507 3.55232 0.421 29.30481 O ? K ? . O 1
   HETATM 7537 O . HOH S 1429 ? -16.75752 -13.80596 42.56456 1.000 54.77405 O ? K ? . O 1
   HETATM 7546 O . HOH S 1438 ? -3.08089 -3.24511 39.21705 0.392 28.23567 O ? K ? . O 1
   HETATM 7557 O . HOH S 1449 ? -24.33372 -17.06403 37.19947 0.471 34.97098 O ? K ? . O 1
   HETATM 7566 O . HOH S 1458 ? -25.95374 13.94422 49.06003 0.543 40.81917 O ? K ? . O 1
   HETATM 7581 O . HOH S 1473 ? -10.30554 15.74524 3.51412 0.340 30.25718 O ? K ? . O 1
   HETATM 7595 O . HOH S 1477 ? -11.50181 -11.43318 22.38099 0.320 24.97211 O ? L ? . O 1
   HETATM 7597 O . HOH S 1479 ? -11.59082 -13.38720 23.70648 0.733 38.71087 O ? L ? . O 1
   HETATM 7609 O . HOH S 1491 ? -8.41508 -1.65552 1.07996 0.369 38.15836 O ? L ? . O 1
   HETATM 7615 O . HOH S 1497 ? -10.90241 3.96531 5.44494 0.245 24.24222 O ? L ? . O 1
   HETATM 7628 O . HOH S 1510 ? -6.93320 16.53145 6.52766 0.359 30.15807 O ? L ? . O 1
   HETATM 7629 O . HOH S 1511 ? -28.16356 6.14888 12.11813 0.284 25.99075 O ? L ? . O 1
   HETATM 7630 O . HOH S 1512 ? -15.92386 -16.97699 16.03761 0.339 24.29044 O ? L ? . O 1
   HETATM 7636 O . HOH S 1518 ? -8.88004 -8.99723 3.01622 0.446 30.42635 O ? L ? . O 1
   HETATM 7645 O . HOH S 1527 ? -22.43119 18.20032 45.06104 0.515 35.43765 O ? L ? . O 1
   HETATM 7649 O . HOH S 1531 ? -17.22709 -8.96083 44.55262 0.276 23.43904 O ? L ? . O 1
   HETATM 7650 O . HOH S 1532 ? -3.65669 -8.00470 31.57091 0.306 24.48718 O ? L ? . O 1
   HETATM 7662 O . HOH S 1544 ? -9.54821 -8.20299 41.37810 0.296 26.78089 O ? L ? . O 1
   HETATM 7666 O . HOH S 1548 ? -5.51430 -13.87890 6.95017 0.294 31.72352 O ? L ? . O 1
   HETATM 7691 O . HOH S 1573 ? -13.13712 14.87939 26.25541 0.440 31.21985 O ? L ? . O 1
   HETATM 7693 O . HOH S 1575 ? 6.42247 16.07154 8.60779 0.264 27.68917 O ? L ? . O 1
   HETATM 7694 O . HOH S 1576 ? 3.86931 -5.45540 25.35666 0.298 25.14007 O ? L ? . O 1
   HETATM 7700 O . HOH S 1582 ? -32.01767 -6.95117 11.94623 0.611 40.86365 O ? L ? . O 1
   HETATM 7707 O . HOH S 1589 ? -10.42117 -7.01710 1.26056 0.455 34.07845 O ? L ? . O 1
   HETATM 7718 O . HOH S 1600 ? -14.88871 -2.31400 2.71016 0.212 18.87876 O ? L ? . O 1
   HETATM 7728 O . HOH S 1610 ? -6.24089 -15.95243 8.84082 0.445 30.86768 O ? L ? . O 1
   HETATM 7738 O . HOH S 1620 ? -42.60244 1.27972 25.70982 0.575 39.18032 O ? L ? . O 1
   HETATM 7740 O . HOH S 1622 ? -30.73450 5.69437 20.84075 0.277 24.64679 O ? L ? . O 1

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

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

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

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

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

data_comp_NXL
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
   NXL OAC O O 0 -0.481 -12.1475 -11.1932 -4.3312
   NXL CAN C C1 0 0.131 -13.1708 -11.2616 -5.0093
   NXL N N NT 0 -0.010 -14.3900 -11.5904 -4.5571
   NXL CAJ C CH2 0 -0.207 -15.5467 -11.6340 -5.4449
   NXL CA C CH1 0 0.004 -14.6195 -11.8469 -3.1459
   NXL C C C 0 0.218 -14.8959 -13.3450 -2.9147
   NXL O O O 0 -0.446 -14.7480 -14.1787 -3.8033
   NXL NAA N NH2 0 -0.392 -15.2691 -13.6776 -1.6669
   NXL CB C CH2 0 -0.203 -15.7036 -10.8926 -2.6217
   NXL CAH C CH2 0 -0.167 -16.9672 -10.9375 -3.4808
   NXL CAO C CH1 0 0.083 -16.6955 -10.7311 -4.9742
   NXL NAK N NH1 0 -0.222 -16.5826 -9.3172 -5.3446
   NXL OAL O OC2 0 -0.313 -15.2982 -8.8013 -4.9079
   NXL SAR S S 0 0.928 -15.4364 -7.2823 -4.2811
   NXL OAD O OS -1 -0.574 -16.2933 -7.3834 -3.1081
   NXL OAE O OS 0 -0.585 -14.0357 -7.0196 -3.9844
   NXL OAG O OS 0 -0.589 -15.9972 -6.4641 -5.3486
   NXL H1 H H 0 0.107 -13.1655 -11.0443 -6.0874
   NXL H2 H HCH2 0 0.127 -15.9126 -12.6618 -5.4884
   NXL H3 H HCH2 0 0.143 -15.2221 -11.3490 -6.4454
   NXL H4 H HCH1 0 0.127 -13.6803 -11.6366 -2.6322
   NXL H5 H HNH2 0 0.266 -15.4009 -14.6503 -1.4370
   NXL H6 H HNH2 0 0.279 -15.3417 -13.0013 -0.9259
   NXL H7 H HCH2 0 0.108 -15.2865 -9.8877 -2.6221
   NXL H8 H HCH2 0 0.120 -15.9509 -11.1317 -1.5875
   NXL H9 H HCH2 0 0.091 -17.6786 -10.1848 -3.1401
   NXL H10 H HCH2 0 0.115 -17.4477 -11.9134 -3.3632
   NXL H11 H HCH1 0 0.111 -17.5851 -11.0436 -5.5294
   NXL H12 H HNH1 0 0.233 -16.5129 -9.2595 -6.3582

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
   NXL NAK CAO single 1.466 0.020 1.466
   NXL CAJ CAO single 1.535 0.020 1.535
   NXL CAJ N single 1.459 0.020 1.459
   NXL OAL SAR single 1.649 0.020 1.649
   NXL CAO CAH single 1.532 0.020 1.532
   NXL CAN N single 1.341 0.020 1.341
   NXL CAN OAC double 1.230 0.020 1.230
   NXL OAG SAR deloc 1.457 0.020 1.457
   NXL N CA single 1.453 0.020 1.453
   NXL SAR OAE deloc 1.456 0.020 1.456
   NXL SAR OAD deloc 1.456 0.020 1.456
   NXL O C double 1.227 0.020 1.227
   NXL CAH CB single 1.529 0.020 1.529
   NXL CA C single 1.541 0.020 1.541
   NXL CA CB single 1.537 0.020 1.537
   NXL C NAA single 1.344 0.020 1.344
   NXL NAK OAL single 1.451 0.020 1.451
   NXL CAN H1 single 0.930 0.020 1.080
   NXL CAJ H2 single 0.970 0.020 1.090
   NXL CAJ H3 single 0.970 0.020 1.090
   NXL CA H4 single 0.970 0.020 1.090
   NXL NAA H5 single 0.860 0.020 1.020
   NXL NAA H6 single 0.860 0.020 1.020
   NXL CB H7 single 0.970 0.020 1.090
   NXL CB H8 single 0.970 0.020 1.090
   NXL CAH H9 single 0.970 0.020 1.090
   NXL CAH H10 single 0.970 0.020 1.090
   NXL CAO H11 single 0.970 0.020 1.090
   NXL NAK H12 single 0.890 0.020 1.040

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
   NXL H1 CAN N 112.54 3.000
   NXL H1 CAN OAC 121.71 3.000
   NXL N CAN OAC 125.75 3.000
   NXL CA N CAJ 117.44 3.000
   NXL CA N CAN 120.96 3.000
   NXL CAJ N CAN 121.53 3.000
   NXL H3 CAJ H2 108.02 3.000
   NXL H3 CAJ CAO 110.52 3.000
   NXL H2 CAJ CAO 108.36 3.000
   NXL H3 CAJ N 108.35 3.000
   NXL H2 CAJ N 108.55 3.000
   NXL CAO CAJ N 112.91 3.000
   NXL H4 CA CB 109.09 3.000
   NXL H4 CA C 105.74 3.000
   NXL CB CA C 115.22 3.000
   NXL H4 CA N 106.70 3.000
   NXL CB CA N 109.46 3.000
   NXL C CA N 110.23 3.000
   NXL NAA C O 122.51 3.000
   NXL NAA C CA 115.45 3.000
   NXL O C CA 122.02 3.000
   NXL H6 NAA H5 118.12 3.000
   NXL H6 NAA C 122.51 3.000
   NXL H5 NAA C 119.13 3.000
   NXL H8 CB H7 106.85 3.000
   NXL H8 CB CAH 109.84 3.000
   NXL H7 CB CAH 110.11 3.000
   NXL H8 CB CA 110.34 3.000
   NXL H7 CB CA 107.64 3.000
   NXL CAH CB CA 111.92 3.000
   NXL H10 CAH H9 107.20 3.000
   NXL H10 CAH CAO 107.63 3.000
   NXL H9 CAH CAO 109.11 3.000
   NXL H10 CAH CB 109.19 3.000
   NXL H9 CAH CB 110.08 3.000
   NXL CAO CAH CB 113.41 3.000
   NXL H11 CAO NAK 102.12 3.000
   NXL H11 CAO CAH 108.18 3.000
   NXL NAK CAO CAH 112.95 3.000
   NXL H11 CAO CAJ 106.55 3.000
   NXL CAH CAO CAJ 110.63 3.000
   NXL NAK CAO CAJ 115.60 3.000
   NXL H12 NAK OAL 102.64 3.000
   NXL H12 NAK CAO 108.16 3.000
   NXL OAL NAK CAO 109.57 3.000
   NXL SAR OAL NAK 111.57 3.000
   NXL OAG SAR OAE 114.73 3.000
   NXL OAE SAR OAD 114.49 3.000
   NXL OAG SAR OAD 113.74 3.000
   NXL OAD SAR OAL 106.95 3.000
   NXL OAE SAR OAL 99.39 3.000
   NXL OAG SAR OAL 105.72 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
   NXL CONST_01 CAJ N CAN OAC 180.00 0.0 0
   NXL CONST_02 CA N CAN OAC 0.00 0.0 0
   NXL CONST_03 H5 NAA C CA 180.00 0.0 0
   NXL CONST_04 H6 NAA C CA 0.00 0.0 0
   NXL Var_01 CAH CAO CAJ N -47.19 30.0 1
   NXL Var_02 CAH CB CA N 52.32 30.0 1
   NXL Var_03 CB CAH CAO CAJ 48.50 30.0 1
   NXL Var_04 CB CA N CAJ -54.43 30.0 1
   NXL Var_05 CAO CAJ N CA 53.04 30.0 1
   NXL Var_06 CAO CAH CB CA -52.15 30.0 1
   NXL Var_07 CAO CAJ N CAN -123.73 30.0 1
   NXL Var_08 CB CA N CAN 122.36 30.0 1
   NXL Var_09 NAK CAO CAJ N 82.79 30.0 1
   NXL Var_10 C CA N CAJ 73.30 30.0 1
   NXL Var_11 CAH CB CA C -72.56 30.0 1
   NXL Var_12 NAK CAO CAH CB -82.87 30.0 1
   NXL Var_13 H11 CAO CAJ N -164.56 30.0 1
   NXL Var_14 H7 CB CA N -68.80 30.0 1
   NXL Var_15 H8 CB CA N 174.96 30.0 1
   NXL Var_16 H9 CAH CAO CAJ 171.60 30.0 1
   NXL Var_17 H10 CAH CAO CAJ -72.40 30.0 1
   NXL Var_18 H4 CA N CAJ -172.35 30.0 1
   NXL Var_19 H2 CAJ N CA -67.12 30.0 1
   NXL Var_20 H3 CAJ N CA 175.80 30.0 1
   NXL Var_21 C CA N CAN -109.92 30.0 1
   NXL Var_22 O C CA N 9.02 30.0 3
   NXL Var_23 NAA C CA N -172.91 30.0 3
   NXL Var_24 OAL NAK CAO CAJ -53.48 30.0 1
   NXL Var_25 CB CA C O 133.50 30.0 1
   NXL Var_26 CB CA C NAA -48.44 30.0 1
   NXL Var_27 OAL NAK CAO CAH 75.37 30.0 1
   NXL Var_28 H12 NAK CAO CAJ 57.69 30.0 1
   NXL Var_29 SAR OAL NAK CAO -139.14 30.0 3
   NXL Var_30 OAG SAR OAL NAK -59.00 30.0 3
   NXL Var_31 OAE SAR OAL NAK -178.14 30.0 3
   NXL Var_32 OAD SAR OAL NAK 62.53 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   NXL chir_01 CA N C CB positiv
   NXL chir_02 CAO NAK CAH CAJ positiv

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
   NXL plan-1 OAC 0.020
   NXL plan-1 CAN 0.020
   NXL plan-1 N 0.020
   NXL plan-1 CAJ 0.020
   NXL plan-1 CA 0.020
   NXL plan-1 H1 0.020
   NXL plan-2 CA 0.020
   NXL plan-2 C 0.020
   NXL plan-2 O 0.020
   NXL plan-2 NAA 0.020
   NXL plan-2 H5 0.020
   NXL plan-2 H6 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   NXL plan-1
   NXL plan-2

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
   NXL NXL (2S,5R)-1-formyl-5-[(sulfooxy)amino]piperidine-2-carboxamide ligand 29 17 .

data_comp_ZN
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
   ZN ZN ZN ZN 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
   ZN ZN 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
   ZN . 'zinc                                ' non-polymer 1 1 .

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

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

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

