data_7bcl_qFit
_cell.length_a                    60.437
_cell.length_b                    72.539
_cell.length_c                    79.932
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      350425.054
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     26.45
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              53.72
_refine.ls_d_res_high             1.84
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     98.63
_refine.ls_number_reflns_obs      30786
_refine.ls_number_reflns_R_work   28788
_refine.ls_number_reflns_R_free   1998
_refine.ls_R_factor_obs           0.2116
_refine.ls_R_factor_R_work        0.2088
_refine.ls_R_factor_R_free        0.2515
_refine.ls_percent_reflns_R_free  6.49
_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             0.2607
_refine.pdbx_overall_phase_error  29.1004
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                29.38
_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+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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 5113 0.0091 ? ?
   'X-RAY DIFFRACTION' f_angle_d 7144 0.9605 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 828 0.0502 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 900 0.0110 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2025 15.3073 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.43 53.72 2242 0.2336 99.96 0.2506 155
   'X-RAY DIFFRACTION' 3.52 4.43 2131 0.1720 100.00 0.2068 148
   'X-RAY DIFFRACTION' 3.07 3.52 2103 0.1802 99.73 0.2043 147
   'X-RAY DIFFRACTION' 2.79 3.07 2083 0.1857 99.78 0.2340 144
   'X-RAY DIFFRACTION' 2.59 2.79 2080 0.1872 99.20 0.2566 145
   'X-RAY DIFFRACTION' 2.44 2.59 2065 0.2066 99.59 0.2578 143
   'X-RAY DIFFRACTION' 2.32 2.44 2046 0.2067 99.14 0.2579 142
   'X-RAY DIFFRACTION' 2.22 2.32 2042 0.2122 98.69 0.2863 142
   'X-RAY DIFFRACTION' 2.13 2.22 2015 0.2165 98.40 0.2885 140
   'X-RAY DIFFRACTION' 2.06 2.13 2044 0.2462 98.73 0.3247 141
   'X-RAY DIFFRACTION' 1.99 2.06 2021 0.2624 98.32 0.3821 140
   'X-RAY DIFFRACTION' 1.94 1.99 1995 0.2703 97.62 0.3562 139
   'X-RAY DIFFRACTION' 1.88 1.94 1998 0.2943 97.18 0.3443 138
   'X-RAY DIFFRACTION' 1.84 1.88 1923 0.3202 94.23 0.3766 134

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ASN A 96 ND2 ASN A 9 ND2 . NAG A 502 C1 NAG C . C1 . 'NAG-ASN from Monomer Library or GeoStd'
   C00002 covale ASN A 96 ND2 ASN A 9 ND2 . NAG A 502 C1 NAG C . C1 . 'NAG-ASN from Monomer Library or GeoStd'
   C00003 disulf CYS A 101 SG CYS A 14 SG . CYS A 183 SG CYS A 96 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00004 covale ARG A 119 NH1 ARG A 32 NH1 . DMS A 503 C2 DMS D . C2 . 'Bond created based on atom type and distance.'
   C00005 disulf CYS A 130 SG CYS A 43 SG . CYS A 136 SG CYS A 49 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00006 disulf CYS A 130 SG CYS A 43 SG . CYS A 136 SG CYS A 49 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00007 disulf CYS A 306 SG CYS A 208 SG . CYS A 318 SG CYS A 220 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00008 disulf CYS A 306 SG CYS A 208 SG . CYS A 318 SG CYS A 220 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00009 disulf CYS A 306 SG CYS A 208 SG . CYS A 318 SG CYS A 220 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00010 disulf CYS A 386 SG CYS A 283 SG . CYS A 449 SG CYS A 336 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00011 disulf CYS A 413 SG CYS A 310 SG . CYS A 432 SG CYS A 319 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00012 disulf CYS A 413 SG CYS A 310 SG . CYS A 432 SG CYS A 319 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00013 disulf CYS A 440 SG CYS A 327 SG . CYS A 445 SG CYS A 332 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   DMS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NAG
   PHE
   PRO
   SER
   SO4
   T9K
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ASP A 88 ? 22.32799 11.79418 -8.28423 1.000 39.82358 N ? A ? 1 N 1
   ATOM 2 CA . ASP A 88 ? 21.61267 12.16699 -7.07233 1.000 37.70670 C ? A ? 1 CA 1
   ATOM 3 C . ASP A 88 ? 20.24853 12.64146 -7.47684 1.000 33.02416 C ? A ? 1 C 1
   ATOM 4 O . ASP A 88 ? 20.10103 13.29389 -8.51600 1.000 35.78255 O ? A ? 1 O 1
   ATOM 5 HA . ASP A 88 ? 21.52085 11.42152 -6.45854 1.000 45.24803 H ? A ? 1 HA 1
   ATOM 6 CB A ASP A 88 ? 22.38239 13.23957 -6.32229 0.622 37.42519 C ? A ? 1 CB 1
   ATOM 7 CG A ASP A 88 ? 23.47293 12.66627 -5.43729 0.622 40.12383 C ? A ? 1 CG 1
   ATOM 8 OD1 A ASP A 88 ? 23.72671 11.43451 -5.43476 0.622 39.51934 O ? A ? 1 OD1 1
   ATOM 9 OD2 A ASP A 88 ? 24.07661 13.47716 -4.71076 0.622 42.28072 O ? A ? 1 OD2 1
   ATOM 10 HB2 A ASP A 88 ? 22.79884 13.83678 -6.96323 0.622 44.91023 H ? A ? 1 HB2 1
   ATOM 11 HB3 A ASP A 88 ? 21.76746 13.73452 -5.75856 0.622 44.91023 H ? A ? 1 HB3 1
   ATOM 12 CB B ASP A 88 ? 22.39177 13.22678 -6.31197 0.378 37.45860 C ? A ? 1 CB 1
   ATOM 13 CG B ASP A 88 ? 23.48377 12.62321 -5.45254 0.378 40.10159 C ? A ? 1 CG 1
   ATOM 14 OD1 B ASP A 88 ? 23.26494 11.53724 -4.86908 0.378 38.67847 O ? A ? 1 OD1 1
   ATOM 15 OD2 B ASP A 88 ? 24.56345 13.24252 -5.34735 0.378 41.94302 O ? A ? 1 OD2 1
   ATOM 16 HB2 B ASP A 88 ? 22.80555 13.83393 -6.94526 0.378 44.95032 H ? A ? 1 HB2 1
   ATOM 17 HB3 B ASP A 88 ? 21.78518 13.71419 -5.73286 0.378 44.95032 H ? A ? 1 HB3 1
   ATOM 18 N . LEU A 89 ? 19.24754 12.30218 -6.68081 1.000 28.78237 N ? A ? 2 N 1
   ATOM 19 CA . LEU A 89 ? 17.94283 12.93320 -6.77405 1.000 28.55681 C ? A ? 2 CA 1
   ATOM 20 C . LEU A 89 ? 17.83900 14.07174 -5.76178 1.000 31.81128 C ? A ? 2 C 1
   ATOM 21 O . LEU A 89 ? 18.29090 13.93681 -4.62268 1.000 30.88103 O ? A ? 2 O 1
   ATOM 22 CB . LEU A 89 ? 16.83173 11.93210 -6.48857 1.000 25.56890 C ? A ? 2 CB 1
   ATOM 23 CG . LEU A 89 ? 16.79217 10.49641 -7.02655 1.000 30.08265 C ? A ? 2 CG 1
   ATOM 24 CD1 . LEU A 89 ? 15.33685 10.29805 -7.56957 1.000 30.38302 C ? A ? 2 CD1 1
   ATOM 25 CD2 . LEU A 89 ? 17.77527 10.05853 -8.03733 1.000 30.54576 C ? A ? 2 CD2 1
   ATOM 26 H . LEU A 89 ? 19.29995 11.69989 -6.06918 1.000 34.53884 H ? A ? 2 H 1
   ATOM 27 HA . LEU A 89 ? 17.82869 13.28326 -7.67145 1.000 34.26817 H ? A ? 2 HA 1
   ATOM 28 HB2 . LEU A 89 ? 16.79791 11.83741 -5.52380 1.000 30.68267 H ? A ? 2 HB2 1
   ATOM 29 HB3 . LEU A 89 ? 16.01334 12.34124 -6.81066 1.000 30.68267 H ? A ? 2 HB3 1
   ATOM 30 HG . LEU A 89 ? 17.05170 9.92545 -6.28658 1.000 36.09918 H ? A ? 2 HG 1
   ATOM 31 HD11 . LEU A 89 ? 15.25098 9.39821 -7.92144 1.000 36.45962 H ? A ? 2 HD11 1
   ATOM 32 HD12 . LEU A 89 ? 14.70791 10.43055 -6.84308 1.000 36.45962 H ? A ? 2 HD12 1
   ATOM 33 HD13 . LEU A 89 ? 15.17117 10.94539 -8.27271 1.000 36.45962 H ? A ? 2 HD13 1
   ATOM 34 HD21 . LEU A 89 ? 17.43807 9.26578 -8.48315 1.000 36.65491 H ? A ? 2 HD21 1
   ATOM 35 HD22 . LEU A 89 ? 17.90378 10.77141 -8.68245 1.000 36.65491 H ? A ? 2 HD22 1
   ATOM 36 HD23 . LEU A 89 ? 18.61478 9.85741 -7.59497 1.000 36.65491 H ? A ? 2 HD23 1
   ATOM 37 N . ARG A 90 ? 17.20491 15.17579 -6.16492 1.000 31.52296 N ? A ? 3 N 1
   ATOM 38 CA . ARG A 90 ? 17.15120 16.41838 -5.37767 1.000 29.33622 C ? A ? 3 CA 1
   ATOM 39 C . ARG A 90 ? 15.80518 16.54965 -4.67736 1.000 27.16194 C ? A ? 3 C 1
   ATOM 40 O . ARG A 90 ? 14.76896 16.26667 -5.27296 1.000 26.09576 O ? A ? 3 O 1
   ATOM 41 H . ARG A 90 ? 16.78474 15.23461 -6.91299 1.000 37.82756 H ? A ? 3 H 1
   ATOM 42 HA . ARG A 90 ? 17.85706 16.38351 -4.71326 1.000 35.20347 H ? A ? 3 HA 1
   ATOM 43 CB A ARG A 90 ? 17.35536 17.65259 -6.25952 0.606 33.51042 C ? A ? 3 CB 1
   ATOM 44 CG A ARG A 90 ? 18.76553 17.92411 -6.74595 0.606 40.35791 C ? A ? 3 CG 1
   ATOM 45 CD A ARG A 90 ? 18.79010 19.22216 -7.60077 0.606 45.55908 C ? A ? 3 CD 1
   ATOM 46 NE A ARG A 90 ? 18.05753 20.30509 -6.94413 0.606 40.72643 N ? A ? 3 NE 1
   ATOM 47 CZ A ARG A 90 ? 17.02697 20.94908 -7.47332 0.606 38.27759 C ? A ? 3 CZ 1
   ATOM 48 NH1 A ARG A 90 ? 16.63318 20.72416 -8.71605 0.606 41.00905 N ? A ? 3 NH1 1
   ATOM 49 NH2 A ARG A 90 ? 16.38038 21.85345 -6.74196 0.606 36.71306 N ? A ? 3 NH2 1
   ATOM 50 HB2 A ARG A 90 ? 16.79910 17.55252 -7.04785 0.606 40.21251 H ? A ? 3 HB2 1
   ATOM 51 HB3 A ARG A 90 ? 17.07637 18.43159 -5.75334 0.606 40.21251 H ? A ? 3 HB3 1
   ATOM 52 HG2 A ARG A 90 ? 19.35719 18.04028 -5.98612 0.606 48.42949 H ? A ? 3 HG2 1
   ATOM 53 HG3 A ARG A 90 ? 19.07082 17.18435 -7.29409 0.606 48.42949 H ? A ? 3 HG3 1
   ATOM 54 HD2 A ARG A 90 ? 19.70871 19.50695 -7.72714 0.606 54.67090 H ? A ? 3 HD2 1
   ATOM 55 HD3 A ARG A 90 ? 18.37510 19.04937 -8.46032 0.606 54.67090 H ? A ? 3 HD3 1
   ATOM 56 HE A ARG A 90 ? 18.31416 20.54086 -6.15790 0.606 48.87171 H ? A ? 3 HE 1
   ATOM 57 HH11 A ARG A 90 ? 17.04866 20.14833 -9.20123 0.606 49.21085 H ? A ? 3 HH11 1
   ATOM 58 HH12 A ARG A 90 ? 15.96169 21.15377 -9.03877 0.606 49.21085 H ? A ? 3 HH12 1
   ATOM 59 HH21 A ARG A 90 ? 16.63249 22.01436 -5.93564 0.606 44.05567 H ? A ? 3 HH21 1
   ATOM 60 HH22 A ARG A 90 ? 15.71040 22.27699 -7.07563 0.606 44.05567 H ? A ? 3 HH22 1
   ATOM 61 CB B ARG A 90 ? 17.36640 17.63879 -6.28073 0.394 33.51406 C ? A ? 3 CB 1
   ATOM 62 CG B ARG A 90 ? 18.52504 17.50738 -7.27662 0.394 41.41844 C ? A ? 3 CG 1
   ATOM 63 CD B ARG A 90 ? 18.10200 17.69719 -8.69438 0.394 42.49184 C ? A ? 3 CD 1
   ATOM 64 NE B ARG A 90 ? 17.33082 18.91602 -8.80380 0.394 42.28162 N ? A ? 3 NE 1
   ATOM 65 CZ B ARG A 90 ? 16.82078 19.31349 -9.97108 0.394 46.70027 C ? A ? 3 CZ 1
   ATOM 66 NH1 B ARG A 90 ? 17.00794 18.64156 -11.07573 0.394 42.19071 N ? A ? 3 NH1 1
   ATOM 67 NH2 B ARG A 90 ? 16.06899 20.38009 -10.03090 0.394 45.60985 N ? A ? 3 NH2 1
   ATOM 68 HB2 B ARG A 90 ? 16.55679 17.78842 -6.79362 0.394 40.21687 H ? A ? 3 HB2 1
   ATOM 69 HB3 B ARG A 90 ? 17.55044 18.40813 -5.71935 0.394 40.21687 H ? A ? 3 HB3 1
   ATOM 70 HG2 B ARG A 90 ? 19.19391 18.17958 -7.07254 0.394 49.70213 H ? A ? 3 HG2 1
   ATOM 71 HG3 B ARG A 90 ? 18.91046 16.62084 -7.19664 0.394 49.70213 H ? A ? 3 HG3 1
   ATOM 72 HD2 B ARG A 90 ? 18.88340 17.76737 -9.26480 0.394 50.99020 H ? A ? 3 HD2 1
   ATOM 73 HD3 B ARG A 90 ? 17.55118 16.95032 -8.97667 0.394 50.99020 H ? A ? 3 HD3 1
   ATOM 74 HE B ARG A 90 ? 17.19822 19.39466 -8.10172 0.394 50.73795 H ? A ? 3 HE 1
   ATOM 75 HH11 B ARG A 90 ? 17.47264 17.91800 -11.06543 0.394 50.62885 H ? A ? 3 HH11 1
   ATOM 76 HH12 B ARG A 90 ? 16.66644 18.92281 -11.81321 0.394 50.62885 H ? A ? 3 HH12 1
   ATOM 77 HH21 B ARG A 90 ? 15.90134 20.82861 -9.31654 0.394 54.73182 H ? A ? 3 HH21 1
   ATOM 78 HH22 B ARG A 90 ? 15.74171 20.63376 -10.78465 0.394 54.73182 H ? A ? 3 HH22 1
   ATOM 79 N A LEU A 91 ? 15.81479 17.03375 -3.43846 0.544 26.58606 N ? A ? 4 N 1
   ATOM 80 CA A LEU A 91 ? 14.57905 17.15733 -2.66627 0.544 26.46313 C ? A ? 4 CA 1
   ATOM 81 C A LEU A 91 ? 13.76428 18.38892 -3.05636 0.544 27.33216 C ? A ? 4 C 1
   ATOM 82 O A LEU A 91 ? 14.30859 19.48370 -3.23121 0.544 28.09882 O ? A ? 4 O 1
   ATOM 83 CB A LEU A 91 ? 14.89978 17.23099 -1.17335 0.544 26.07556 C ? A ? 4 CB 1
   ATOM 84 CG A LEU A 91 ? 13.73551 17.56693 -0.22804 0.544 26.08140 C ? A ? 4 CG 1
   ATOM 85 CD1 A LEU A 91 ? 12.75429 16.39818 -0.09421 0.544 24.93487 C ? A ? 4 CD1 1
   ATOM 86 CD2 A LEU A 91 ? 14.24982 17.99226 1.15695 0.544 25.86128 C ? A ? 4 CD2 1
   ATOM 87 H A LEU A 91 ? 16.52022 17.29690 -3.02285 0.544 31.90327 H ? A ? 4 H 1
   ATOM 88 HA A LEU A 91 ? 14.03396 16.37652 -2.85097 0.544 31.75576 H ? A ? 4 HA 1
   ATOM 89 HB2 A LEU A 91 ? 15.24723 16.36780 -0.89934 0.544 31.29067 H ? A ? 4 HB2 1
   ATOM 90 HB3 A LEU A 91 ? 15.57477 17.91589 -1.04608 0.544 31.29067 H ? A ? 4 HB3 1
   ATOM 91 HG A LEU A 91 ? 13.25103 18.31285 -0.61506 0.544 31.29769 H ? A ? 4 HG 1
   ATOM 92 HD11 A LEU A 91 ? 11.95193 16.70914 0.35347 0.544 29.92184 H ? A ? 4 HD11 1
   ATOM 93 HD12 A LEU A 91 ? 12.53273 16.06893 -0.97931 0.544 29.92184 H ? A ? 4 HD12 1
   ATOM 94 HD13 A LEU A 91 ? 13.17138 15.69366 0.42597 0.544 29.92184 H ? A ? 4 HD13 1
   ATOM 95 HD21 A LEU A 91 ? 13.49125 18.18275 1.73069 0.544 31.03354 H ? A ? 4 HD21 1
   ATOM 96 HD22 A LEU A 91 ? 14.77643 17.27004 1.53375 0.544 31.03354 H ? A ? 4 HD22 1
   ATOM 97 HD23 A LEU A 91 ? 14.79872 18.78611 1.05988 0.544 31.03354 H ? A ? 4 HD23 1
   ATOM 98 N B LEU A 91 ? 15.83228 16.97449 -3.41210 0.187 26.60072 N ? A ? 4 N 1
   ATOM 99 CA B LEU A 91 ? 14.62580 17.03223 -2.59632 0.187 26.48807 C ? A ? 4 CA 1
   ATOM 100 C B LEU A 91 ? 13.85820 18.32052 -2.85390 0.187 27.31615 C ? A ? 4 C 1
   ATOM 101 O B LEU A 91 ? 14.43861 19.40680 -2.89425 0.187 27.78985 O ? A ? 4 O 1
   ATOM 102 CB B LEU A 91 ? 14.99005 16.94236 -1.10878 0.187 26.18390 C ? A ? 4 CB 1
   ATOM 103 CG B LEU A 91 ? 13.88197 17.26605 -0.09970 0.187 26.07028 C ? A ? 4 CG 1
   ATOM 104 CD1 B LEU A 91 ? 12.80784 16.18589 -0.08447 0.187 25.10938 C ? A ? 4 CD1 1
   ATOM 105 CD2 B LEU A 91 ? 14.46012 17.46258 1.30318 0.187 26.07600 C ? A ? 4 CD2 1
   ATOM 106 H B LEU A 91 ? 16.54264 17.23556 -3.00365 0.187 31.92087 H ? A ? 4 H 1
   ATOM 107 HA B LEU A 91 ? 14.05389 16.28493 -2.83165 0.187 31.78569 H ? A ? 4 HA 1
   ATOM 108 HB2 B LEU A 91 ? 15.28172 16.03523 -0.92725 0.187 31.42068 H ? A ? 4 HB2 1
   ATOM 109 HB3 B LEU A 91 ? 15.71561 17.56394 -0.94115 0.187 31.42068 H ? A ? 4 HB3 1
   ATOM 110 HG B LEU A 91 ? 13.46089 18.09584 -0.37363 0.187 31.28433 H ? A ? 4 HG 1
   ATOM 111 HD11 B LEU A 91 ? 12.12473 16.42889 0.55990 0.187 30.13126 H ? A ? 4 HD11 1
   ATOM 112 HD12 B LEU A 91 ? 12.41761 16.11608 -0.96977 0.187 30.13126 H ? A ? 4 HD12 1
   ATOM 113 HD13 B LEU A 91 ? 13.21318 15.34096 0.16592 0.187 30.13126 H ? A ? 4 HD13 1
   ATOM 114 HD21 B LEU A 91 ? 13.73611 17.65701 1.91874 0.187 31.29120 H ? A ? 4 HD21 1
   ATOM 115 HD22 B LEU A 91 ? 14.91521 16.64987 1.57391 0.187 31.29120 H ? A ? 4 HD22 1
   ATOM 116 HD23 B LEU A 91 ? 15.08703 18.20256 1.28557 0.187 31.29120 H ? A ? 4 HD23 1
   ATOM 117 N D LEU A 91 ? 15.83223 17.04766 -3.44134 0.269 26.60165 N ? A ? 4 N 1
   ATOM 118 CA D LEU A 91 ? 14.62579 17.15504 -2.62913 0.269 26.47231 C ? A ? 4 CA 1
   ATOM 119 C D LEU A 91 ? 13.71705 18.28108 -3.11468 0.269 27.29582 C ? A ? 4 C 1
   ATOM 120 O D LEU A 91 ? 14.17458 19.38375 -3.43110 0.269 28.03856 O ? A ? 4 O 1
   ATOM 121 CB D LEU A 91 ? 15.00712 17.39962 -1.16828 0.269 26.10378 C ? A ? 4 CB 1
   ATOM 122 CG D LEU A 91 ? 13.98934 17.02991 -0.08733 0.269 26.06606 C ? A ? 4 CG 1
   ATOM 123 CD1 D LEU A 91 ? 13.77764 15.52052 -0.09275 0.269 25.64297 C ? A ? 4 CD1 1
   ATOM 124 CD2 D LEU A 91 ? 14.43456 17.51631 1.27996 0.269 26.07304 C ? A ? 4 CD2 1
   ATOM 125 H D LEU A 91 ? 16.54234 17.33203 -3.04830 0.269 31.92198 H ? A ? 4 H 1
   ATOM 126 HA D LEU A 91 ? 14.12811 16.32525 -2.69741 0.269 31.76678 H ? A ? 4 HA 1
   ATOM 127 HB2 D LEU A 91 ? 15.80864 16.88555 -0.98332 0.269 31.32453 H ? A ? 4 HB2 1
   ATOM 128 HB3 D LEU A 91 ? 15.18962 18.34683 -1.06638 0.269 31.32453 H ? A ? 4 HB3 1
   ATOM 129 HG D LEU A 91 ? 13.14339 17.46579 -0.27517 0.269 31.27927 H ? A ? 4 HG 1
   ATOM 130 HD11 D LEU A 91 ? 13.27935 15.26867 0.70046 0.269 30.77157 H ? A ? 4 HD11 1
   ATOM 131 HD12 D LEU A 91 ? 13.27993 15.27428 -0.88808 0.269 30.77157 H ? A ? 4 HD12 1
   ATOM 132 HD13 D LEU A 91 ? 14.64204 15.08039 -0.09398 0.269 30.77157 H ? A ? 4 HD13 1
   ATOM 133 HD21 D LEU A 91 ? 13.77154 17.25687 1.93875 0.269 31.28765 H ? A ? 4 HD21 1
   ATOM 134 HD22 D LEU A 91 ? 15.29018 17.11330 1.49533 0.269 31.28765 H ? A ? 4 HD22 1
   ATOM 135 HD23 D LEU A 91 ? 14.51981 18.48233 1.25916 0.269 31.28765 H ? A ? 4 HD23 1
   ATOM 136 N A HIS A 92 ? 12.44267 18.21244 -3.14132 0.544 26.60737 N ? A ? 5 N 1
   ATOM 137 CA A HIS A 92 ? 11.48590 19.31743 -3.16248 0.544 27.86254 C ? A ? 5 CA 1
   ATOM 138 C A HIS A 92 ? 10.36700 19.03804 -2.16543 0.544 27.30838 C ? A ? 5 C 1
   ATOM 139 O A HIS A 92 ? 9.71384 17.99509 -2.25190 0.544 27.29459 O ? A ? 5 O 1
   ATOM 140 CB A HIS A 92 ? 10.87644 19.51441 -4.55409 0.544 28.68207 C ? A ? 5 CB 1
   ATOM 141 CG A HIS A 92 ? 11.87874 19.59006 -5.65930 0.544 29.09275 C ? A ? 5 CG 1
   ATOM 142 ND1 A HIS A 92 ? 12.35635 20.78823 -6.14263 0.544 29.78638 N ? A ? 5 ND1 1
   ATOM 143 CD2 A HIS A 92 ? 12.47936 18.62141 -6.39065 0.544 29.83946 C ? A ? 5 CD2 1
   ATOM 144 CE1 A HIS A 92 ? 13.21519 20.55586 -7.11936 0.544 32.95369 C ? A ? 5 CE1 1
   ATOM 145 NE2 A HIS A 92 ? 13.30344 19.24950 -7.29648 0.544 31.06328 N ? A ? 5 NE2 1
   ATOM 146 H A HIS A 92 ? 12.06818 17.43973 -3.18906 0.544 31.92884 H ? A ? 5 H 1
   ATOM 147 HA A HIS A 92 ? 11.95366 20.12560 -2.89986 0.544 33.43505 H ? A ? 5 HA 1
   ATOM 148 HB2 A HIS A 92 ? 10.28709 18.76741 -4.74270 0.544 34.41848 H ? A ? 5 HB2 1
   ATOM 149 HB3 A HIS A 92 ? 10.37274 20.34337 -4.55715 0.544 34.41848 H ? A ? 5 HB3 1
   ATOM 150 HD2 A HIS A 92 ? 12.35779 17.70403 -6.29816 0.544 35.80736 H ? A ? 5 HD2 1
   ATOM 151 HE1 A HIS A 92 ? 13.67908 21.20238 -7.60074 0.544 39.54443 H ? A ? 5 HE1 1
   ATOM 152 HE2 A HIS A 92 ? 13.79535 18.85606 -7.88200 0.544 37.27594 H ? A ? 5 HE2 1
   ATOM 153 N B HIS A 92 ? 12.53541 18.19453 -2.99788 0.187 26.76634 N ? A ? 5 N 1
   ATOM 154 CA B HIS A 92 ? 11.64004 19.34167 -3.12143 0.187 27.84960 C ? A ? 5 CA 1
   ATOM 155 C B HIS A 92 ? 10.42264 19.10161 -2.24287 0.187 27.39731 C ? A ? 5 C 1
   ATOM 156 O B HIS A 92 ? 9.71415 18.10708 -2.42451 0.187 27.41462 O ? A ? 5 O 1
   ATOM 157 CB B HIS A 92 ? 11.22108 19.55053 -4.57571 0.187 28.79204 C ? A ? 5 CB 1
   ATOM 158 CG B HIS A 92 ? 12.30183 19.23391 -5.55817 0.187 29.24722 C ? A ? 5 CG 1
   ATOM 159 ND1 B HIS A 92 ? 12.19423 18.21662 -6.47966 0.187 29.51654 N ? A ? 5 ND1 1
   ATOM 160 CD2 B HIS A 92 ? 13.52049 19.79113 -5.75129 0.187 29.90795 C ? A ? 5 CD2 1
   ATOM 161 CE1 B HIS A 92 ? 13.29580 18.16744 -7.20682 0.187 30.39954 C ? A ? 5 CE1 1
   ATOM 162 NE2 B HIS A 92 ? 14.11701 19.11216 -6.78531 0.187 31.03178 N ? A ? 5 NE2 1
   ATOM 163 H B HIS A 92 ? 12.12737 17.43806 -3.02711 0.187 32.11960 H ? A ? 5 H 1
   ATOM 164 HA B HIS A 92 ? 12.08855 20.14353 -2.81036 0.187 33.41952 H ? A ? 5 HA 1
   ATOM 165 HB2 B HIS A 92 ? 10.46518 18.97435 -4.76944 0.187 34.55045 H ? A ? 5 HB2 1
   ATOM 166 HB3 B HIS A 92 ? 10.97032 20.47943 -4.69881 0.187 34.55045 H ? A ? 5 HB3 1
   ATOM 167 HD2 B HIS A 92 ? 13.88526 20.50065 -5.27335 0.187 35.88954 H ? A ? 5 HD2 1
   ATOM 168 HE1 B HIS A 92 ? 13.46459 17.56902 -7.89841 0.187 36.47945 H ? A ? 5 HE1 1
   ATOM 169 HE2 B HIS A 92 ? 14.89804 19.27549 -7.10611 0.187 37.23813 H ? A ? 5 HE2 1
   ATOM 170 N D HIS A 92 ? 12.42032 17.99051 -3.16996 0.269 26.73543 N ? A ? 5 N 1
   ATOM 171 CA D HIS A 92 ? 11.36884 18.97050 -3.44178 0.269 27.84496 C ? A ? 5 CA 1
   ATOM 172 C D HIS A 92 ? 10.30523 18.84066 -2.35365 0.269 27.39724 C ? A ? 5 C 1
   ATOM 173 O D HIS A 92 ? 9.44802 17.95797 -2.43321 0.269 27.38191 O ? A ? 5 O 1
   ATOM 174 CB D HIS A 92 ? 10.74001 18.75078 -4.81839 0.269 29.11940 C ? A ? 5 CB 1
   ATOM 175 CG D HIS A 92 ? 11.51628 19.33038 -5.95638 0.269 29.26078 C ? A ? 5 CG 1
   ATOM 176 ND1 D HIS A 92 ? 12.28028 18.55972 -6.80612 0.269 30.04667 N ? A ? 5 ND1 1
   ATOM 177 CD2 D HIS A 92 ? 11.61786 20.60269 -6.40680 0.269 30.46489 C ? A ? 5 CD2 1
   ATOM 178 CE1 D HIS A 92 ? 12.83131 19.33542 -7.72394 0.269 30.83585 C ? A ? 5 CE1 1
   ATOM 179 NE2 D HIS A 92 ? 12.44872 20.57994 -7.50055 0.269 31.95812 N ? A ? 5 NE2 1
   ATOM 180 H D HIS A 92 ? 12.10998 17.19776 -3.04814 0.269 32.08252 H ? A ? 5 H 1
   ATOM 181 HA D HIS A 92 ? 11.75792 19.85839 -3.40757 0.269 33.41395 H ? A ? 5 HA 1
   ATOM 182 HB2 D HIS A 92 ? 10.66221 17.79642 -4.97341 0.269 34.94328 H ? A ? 5 HB2 1
   ATOM 183 HB3 D HIS A 92 ? 9.86092 19.16073 -4.82514 0.269 34.94328 H ? A ? 5 HB3 1
   ATOM 184 HD2 D HIS A 92 ? 11.20301 21.35176 -6.04392 0.269 36.55787 H ? A ? 5 HD2 1
   ATOM 185 HE1 D HIS A 92 ? 13.39246 19.05316 -8.40975 0.269 37.00302 H ? A ? 5 HE1 1
   ATOM 186 HE2 D HIS A 92 ? 12.68210 21.26519 -7.96484 0.269 38.34974 H ? A ? 5 HE2 1
   ATOM 187 N A LEU A 93 ? 10.12247 19.97394 -1.24502 0.544 27.92167 N ? A ? 6 N 1
   ATOM 188 CA A LEU A 93 ? 8.95065 19.89845 -0.37785 0.544 28.16950 C ? A ? 6 CA 1
   ATOM 189 C A LEU A 93 ? 7.69748 20.33638 -1.12877 0.544 29.51878 C ? A ? 6 C 1
   ATOM 190 O A LEU A 93 ? 7.75972 21.12217 -2.07849 0.544 29.98177 O ? A ? 6 O 1
   ATOM 191 CB A LEU A 93 ? 9.13929 20.77353 0.86823 0.544 28.22345 C ? A ? 6 CB 1
   ATOM 192 CG A LEU A 93 ? 10.22418 20.31715 1.84267 0.544 27.92603 C ? A ? 6 CG 1
   ATOM 193 CD1 A LEU A 93 ? 10.42537 21.34097 2.95052 0.544 26.96566 C ? A ? 6 CD1 1
   ATOM 194 CD2 A LEU A 93 ? 9.88401 18.94677 2.42797 0.544 27.43327 C ? A ? 6 CD2 1
   ATOM 195 H A LEU A 93 ? 10.62067 20.66079 -1.10495 0.544 33.50601 H ? A ? 6 H 1
   ATOM 196 HA A LEU A 93 ? 8.82843 18.98143 -0.08621 0.544 33.80341 H ? A ? 6 HA 1
   ATOM 197 HB2 A LEU A 93 ? 9.37147 21.66931 0.57742 0.544 33.86814 H ? A ? 6 HB2 1
   ATOM 198 HB3 A LEU A 93 ? 8.30152 20.79006 1.35687 0.544 33.86814 H ? A ? 6 HB3 1
   ATOM 199 HG A LEU A 93 ? 11.06113 20.23642 1.35902 0.544 33.51124 H ? A ? 6 HG 1
   ATOM 200 HD11 A LEU A 93 ? 11.11807 21.02432 3.55118 0.544 32.35879 H ? A ? 6 HD11 1
   ATOM 201 HD12 A LEU A 93 ? 10.69123 22.18592 2.55520 0.544 32.35879 H ? A ? 6 HD12 1
   ATOM 202 HD13 A LEU A 93 ? 9.59205 21.45005 3.43486 0.544 32.35879 H ? A ? 6 HD13 1
   ATOM 203 HD21 A LEU A 93 ? 10.52141 18.73526 3.12788 0.544 32.91993 H ? A ? 6 HD21 1
   ATOM 204 HD22 A LEU A 93 ? 8.98658 18.97411 2.79509 0.544 32.91993 H ? A ? 6 HD22 1
   ATOM 205 HD23 A LEU A 93 ? 9.93318 18.28154 1.72373 0.544 32.91993 H ? A ? 6 HD23 1
   ATOM 206 N B LEU A 93 ? 10.18421 20.00305 -1.29478 0.187 27.90269 N ? A ? 6 N 1
   ATOM 207 CA B LEU A 93 ? 9.01905 19.91505 -0.43282 0.187 28.19485 C ? A ? 6 CA 1
   ATOM 208 C B LEU A 93 ? 7.76322 20.34147 -1.18902 0.187 29.52312 C ? A ? 6 C 1
   ATOM 209 O B LEU A 93 ? 7.81903 21.07896 -2.17739 0.187 29.99583 O ? A ? 6 O 1
   ATOM 210 CB B LEU A 93 ? 9.21552 20.78310 0.81090 0.187 28.30720 C ? A ? 6 CB 1
   ATOM 211 CG B LEU A 93 ? 10.42562 20.38487 1.65897 0.187 27.82880 C ? A ? 6 CG 1
   ATOM 212 CD1 B LEU A 93 ? 10.84271 21.51940 2.57977 0.187 27.22826 C ? A ? 6 CD1 1
   ATOM 213 CD2 B LEU A 93 ? 10.12796 19.12139 2.46393 0.187 27.36872 C ? A ? 6 CD2 1
   ATOM 214 H B LEU A 93 ? 10.68862 20.68020 -1.13158 0.187 33.48323 H ? A ? 6 H 1
   ATOM 215 HA B LEU A 93 ? 8.89385 18.99831 -0.14159 0.187 33.83382 H ? A ? 6 HA 1
   ATOM 216 HB2 B LEU A 93 ? 9.33978 21.70349 0.53101 0.187 33.96864 H ? A ? 6 HB2 1
   ATOM 217 HB3 B LEU A 93 ? 8.42552 20.70983 1.36896 0.187 33.96864 H ? A ? 6 HB3 1
   ATOM 218 HG B LEU A 93 ? 11.16968 20.19627 1.06591 0.187 33.39456 H ? A ? 6 HG 1
   ATOM 219 HD11 B LEU A 93 ? 11.60085 21.23166 3.11205 0.187 32.67392 H ? A ? 6 HD11 1
   ATOM 220 HD12 B LEU A 93 ? 11.08883 22.28830 2.04207 0.187 32.67392 H ? A ? 6 HD12 1
   ATOM 221 HD13 B LEU A 93 ? 10.09848 21.74562 3.15930 0.187 32.67392 H ? A ? 6 HD13 1
   ATOM 222 HD21 B LEU A 93 ? 10.83113 18.99154 3.11936 0.187 32.84246 H ? A ? 6 HD21 1
   ATOM 223 HD22 B LEU A 93 ? 9.27379 19.22602 2.91152 0.187 32.84246 H ? A ? 6 HD22 1
   ATOM 224 HD23 B LEU A 93 ? 10.09433 18.36291 1.86021 0.187 32.84246 H ? A ? 6 HD23 1
   ATOM 225 N D LEU A 93 ? 10.34527 19.70947 -1.34121 0.269 27.77693 N ? A ? 6 N 1
   ATOM 226 CA D LEU A 93 ? 9.28865 19.74197 -0.33714 0.269 28.12732 C ? A ? 6 CA 1
   ATOM 227 C D LEU A 93 ? 8.06613 20.45939 -0.89983 0.269 29.22098 C ? A ? 6 C 1
   ATOM 228 O D LEU A 93 ? 8.18181 21.56206 -1.44287 0.269 29.52809 O ? A ? 6 O 1
   ATOM 229 CB D LEU A 93 ? 9.78579 20.42538 0.93871 0.269 28.15726 C ? A ? 6 CB 1
   ATOM 230 CG D LEU A 93 ? 10.72978 19.52428 1.74376 0.269 27.67795 C ? A ? 6 CG 1
   ATOM 231 CD1 D LEU A 93 ? 11.42512 20.28244 2.85502 0.269 26.09303 C ? A ? 6 CD1 1
   ATOM 232 CD2 D LEU A 93 ? 9.96108 18.32831 2.31530 0.269 27.20102 C ? A ? 6 CD2 1
   ATOM 233 H D LEU A 93 ? 10.97129 20.28587 -1.21689 0.269 33.33232 H ? A ? 6 H 1
   ATOM 234 HA D LEU A 93 ? 9.02762 18.83741 -0.10364 0.269 33.75279 H ? A ? 6 HA 1
   ATOM 235 HB2 D LEU A 93 ? 10.26675 21.23316 0.69982 0.269 33.78871 H ? A ? 6 HB2 1
   ATOM 236 HB3 D LEU A 93 ? 9.02482 20.64563 1.49846 0.269 33.78871 H ? A ? 6 HB3 1
   ATOM 237 HG D LEU A 93 ? 11.41985 19.19837 1.14502 0.269 33.21354 H ? A ? 6 HG 1
   ATOM 238 HD11 D LEU A 93 ? 12.01389 19.67589 3.33078 0.269 31.31163 H ? A ? 6 HD11 1
   ATOM 239 HD12 D LEU A 93 ? 11.93999 21.00786 2.46828 0.269 31.31163 H ? A ? 6 HD12 1
   ATOM 240 HD13 D LEU A 93 ? 10.75649 20.63790 3.46123 0.269 31.31163 H ? A ? 6 HD13 1
   ATOM 241 HD21 D LEU A 93 ? 10.48619 17.92493 3.02413 0.269 32.64122 H ? A ? 6 HD21 1
   ATOM 242 HD22 D LEU A 93 ? 9.11205 18.63785 2.66776 0.269 32.64122 H ? A ? 6 HD22 1
   ATOM 243 HD23 D LEU A 93 ? 9.80971 17.68268 1.60737 0.269 32.64122 H ? A ? 6 HD23 1
   ATOM 244 N A LEU A 94 ? 6.54425 19.82024 -0.69801 0.544 29.81623 N ? A ? 7 N 1
   ATOM 245 CA A LEU A 94 ? 5.29568 20.10978 -1.39969 0.544 30.77986 C ? A ? 7 CA 1
   ATOM 246 C A LEU A 94 ? 4.89909 21.57105 -1.19786 0.544 32.92305 C ? A ? 7 C 1
   ATOM 247 O A LEU A 94 ? 4.76112 22.03878 -0.06457 0.544 33.11270 O ? A ? 7 O 1
   ATOM 248 CB A LEU A 94 ? 4.17625 19.18263 -0.91858 0.544 30.73411 C ? A ? 7 CB 1
   ATOM 249 CG A LEU A 94 ? 4.33719 17.70002 -1.27652 0.544 29.37768 C ? A ? 7 CG 1
   ATOM 250 CD1 A LEU A 94 ? 3.10482 16.88330 -0.89364 0.544 29.88564 C ? A ? 7 CD1 1
   ATOM 251 CD2 A LEU A 94 ? 4.62894 17.51142 -2.77156 0.544 29.77754 C ? A ? 7 CD2 1
   ATOM 252 H A LEU A 94 ? 6.46091 19.30767 -0.01250 0.544 35.77948 H ? A ? 7 H 1
   ATOM 253 HA A LEU A 94 ? 5.43124 19.95578 -2.34775 0.544 36.93584 H ? A ? 7 HA 1
   ATOM 254 HB2 A LEU A 94 ? 4.12813 19.24190 0.04841 0.544 36.88093 H ? A ? 7 HB2 1
   ATOM 255 HB3 A LEU A 94 ? 3.34244 19.48490 -1.31139 0.544 36.88093 H ? A ? 7 HB3 1
   ATOM 256 HG A LEU A 94 ? 5.09242 17.36685 -0.76709 0.544 35.25322 H ? A ? 7 HG 1
   ATOM 257 HD11 A LEU A 94 ? 3.25820 15.95352 -1.12361 0.544 35.86277 H ? A ? 7 HD11 1
   ATOM 258 HD12 A LEU A 94 ? 2.95424 16.96746 0.06089 0.544 35.86277 H ? A ? 7 HD12 1
   ATOM 259 HD13 A LEU A 94 ? 2.33750 17.22227 -1.38070 0.544 35.86277 H ? A ? 7 HD13 1
   ATOM 260 HD21 A LEU A 94 ? 4.47209 16.58421 -3.00941 0.544 35.73305 H ? A ? 7 HD21 1
   ATOM 261 HD22 A LEU A 94 ? 4.04057 18.08829 -3.28337 0.544 35.73305 H ? A ? 7 HD22 1
   ATOM 262 HD23 A LEU A 94 ? 5.55425 17.74536 -2.94471 0.544 35.73305 H ? A ? 7 HD23 1
   ATOM 263 N B LEU A 94 ? 6.61761 19.85484 -0.71860 0.187 29.77537 N ? A ? 7 N 1
   ATOM 264 CA B LEU A 94 ? 5.36010 20.13202 -1.39920 0.187 30.82030 C ? A ? 7 CA 1
   ATOM 265 C B LEU A 94 ? 4.95212 21.58700 -1.19486 0.187 32.94352 C ? A ? 7 C 1
   ATOM 266 O B LEU A 94 ? 4.86109 22.06836 -0.06235 0.187 33.19413 O ? A ? 7 O 1
   ATOM 267 CB B LEU A 94 ? 4.26194 19.19470 -0.89196 0.187 30.79676 C ? A ? 7 CB 1
   ATOM 268 CG B LEU A 94 ? 4.43303 17.71502 -1.24991 0.187 29.41651 C ? A ? 7 CG 1
   ATOM 269 CD1 B LEU A 94 ? 3.24881 16.88671 -0.76455 0.187 29.89116 C ? A ? 7 CD1 1
   ATOM 270 CD2 B LEU A 94 ? 4.61946 17.52831 -2.75537 0.187 29.83829 C ? A ? 7 CD2 1
   ATOM 271 H B LEU A 94 ? 6.54365 19.36671 -0.01444 0.187 35.73044 H ? A ? 7 H 1
   ATOM 272 HA B LEU A 94 ? 5.47270 19.97979 -2.35054 0.187 36.98436 H ? A ? 7 HA 1
   ATOM 273 HB2 B LEU A 94 ? 4.23374 19.25593 0.07569 0.187 36.95611 H ? A ? 7 HB2 1
   ATOM 274 HB3 B LEU A 94 ? 3.41655 19.48639 -1.26762 0.187 36.95611 H ? A ? 7 HB3 1
   ATOM 275 HG B LEU A 94 ? 5.23092 17.39256 -0.80236 0.187 35.29981 H ? A ? 7 HG 1
   ATOM 276 HD11 B LEU A 94 ? 3.44292 15.94654 -0.90349 0.187 35.86939 H ? A ? 7 HD11 1
   ATOM 277 HD12 B LEU A 94 ? 3.10837 17.05947 0.17955 0.187 35.86939 H ? A ? 7 HD12 1
   ATOM 278 HD13 B LEU A 94 ? 2.45918 17.13936 -1.26809 0.187 35.86939 H ? A ? 7 HD13 1
   ATOM 279 HD21 B LEU A 94 ? 4.46487 16.59735 -2.97968 0.187 35.80594 H ? A ? 7 HD21 1
   ATOM 280 HD22 B LEU A 94 ? 3.98413 18.09149 -3.22451 0.187 35.80594 H ? A ? 7 HD22 1
   ATOM 281 HD23 B LEU A 94 ? 5.52494 17.78037 -2.99512 0.187 35.80594 H ? A ? 7 HD23 1
   ATOM 282 N D LEU A 94 ? 6.89930 19.83096 -0.76289 0.269 29.74011 N ? A ? 7 N 1
   ATOM 283 CA D LEU A 94 ? 5.71605 20.23103 -1.51837 0.269 30.68409 C ? A ? 7 CA 1
   ATOM 284 C D LEU A 94 ? 5.39966 21.71276 -1.31788 0.269 32.79936 C ? A ? 7 C 1
   ATOM 285 O D LEU A 94 ? 5.75806 22.31839 -0.30602 0.269 32.52548 O ? A ? 7 O 1
   ATOM 286 CB D LEU A 94 ? 4.51094 19.38356 -1.10010 0.269 30.83964 C ? A ? 7 CB 1
   ATOM 287 CG D LEU A 94 ? 4.65198 17.86442 -1.25685 0.269 29.51534 C ? A ? 7 CG 1
   ATOM 288 CD1 D LEU A 94 ? 3.37142 17.14190 -0.87290 0.269 29.98153 C ? A ? 7 CD1 1
   ATOM 289 CD2 D LEU A 94 ? 5.04356 17.51796 -2.68854 0.269 29.82724 C ? A ? 7 CD2 1
   ATOM 290 H D LEU A 94 ? 6.76586 19.16516 -0.23516 0.269 35.68813 H ? A ? 7 H 1
   ATOM 291 HA D LEU A 94 ? 5.88674 20.08856 -2.46255 0.269 36.82091 H ? A ? 7 HA 1
   ATOM 292 HB2 D LEU A 94 ? 4.33267 19.55759 -0.16264 0.269 37.00757 H ? A ? 7 HB2 1
   ATOM 293 HB3 D LEU A 94 ? 3.75134 19.65590 -1.63838 0.269 37.00757 H ? A ? 7 HB3 1
   ATOM 294 HG D LEU A 94 ? 5.34991 17.55815 -0.65687 0.269 35.41841 H ? A ? 7 HG 1
   ATOM 295 HD11 D LEU A 94 ? 3.49998 16.18761 -0.99001 0.269 35.97784 H ? A ? 7 HD11 1
   ATOM 296 HD12 D LEU A 94 ? 3.16499 17.33648 0.05469 0.269 35.97784 H ? A ? 7 HD12 1
   ATOM 297 HD13 D LEU A 94 ? 2.65094 17.45114 -1.44401 0.269 35.97784 H ? A ? 7 HD13 1
   ATOM 298 HD21 D LEU A 94 ? 4.95881 16.56013 -2.81613 0.269 35.79268 H ? A ? 7 HD21 1
   ATOM 299 HD22 D LEU A 94 ? 4.45358 17.98653 -3.29949 0.269 35.79268 H ? A ? 7 HD22 1
   ATOM 300 HD23 D LEU A 94 ? 5.96169 17.79187 -2.83990 0.269 35.79268 H ? A ? 7 HD23 1
   ATOM 301 N . LEU A 95 ? 4.71396 22.28732 -2.30315 1.000 34.95016 N ? A ? 8 N 1
   ATOM 302 CA . LEU A 95 ? 4.27105 23.67921 -2.23873 1.000 37.72210 C ? A ? 8 CA 1
   ATOM 303 C . LEU A 95 ? 2.91970 23.80910 -1.53161 1.000 38.84451 C ? A ? 8 C 1
   ATOM 304 O . LEU A 95 ? 2.64672 24.82515 -0.87553 1.000 40.20320 O ? A ? 8 O 1
   ATOM 305 HA . LEU A 95 ? 4.92036 24.19463 -1.73509 1.000 45.26652 H ? A ? 8 HA 1
   ATOM 306 CB A LEU A 95 ? 4.18432 24.25841 -3.65404 0.304 38.91266 C ? A ? 8 CB 1
   ATOM 307 CG A LEU A 95 ? 5.38942 24.01753 -4.56720 0.304 38.62312 C ? A ? 8 CG 1
   ATOM 308 CD1 A LEU A 95 ? 5.05071 24.38905 -6.01088 0.304 39.37742 C ? A ? 8 CD1 1
   ATOM 309 CD2 A LEU A 95 ? 6.60412 24.79655 -4.08517 0.304 39.79215 C ? A ? 8 CD2 1
   ATOM 310 H A LEU A 95 ? 4.83684 21.99388 -3.10214 0.544 41.94019 H ? A ? 8 H 1
   ATOM 311 HB2 A LEU A 95 ? 3.41242 23.86680 -4.09190 0.305 46.69520 H ? A ? 8 HB2 1
   ATOM 312 HB3 A LEU A 95 ? 4.07135 25.21888 -3.57896 0.305 46.69520 H ? A ? 8 HB3 1
   ATOM 313 HG A LEU A 95 ? 5.61467 23.07440 -4.54135 0.305 46.34774 H ? A ? 8 HG 1
   ATOM 314 HD11 A LEU A 95 ? 5.86746 24.63188 -6.47442 0.305 47.25290 H ? A ? 8 HD11 1
   ATOM 315 HD12 A LEU A 95 ? 4.63842 23.62584 -6.44497 0.305 47.25290 H ? A ? 8 HD12 1
   ATOM 316 HD13 A LEU A 95 ? 4.43635 25.13968 -6.00798 0.305 47.25290 H ? A ? 8 HD13 1
   ATOM 317 HD21 A LEU A 95 ? 7.35485 24.60356 -4.66832 0.305 47.75058 H ? A ? 8 HD21 1
   ATOM 318 HD22 A LEU A 95 ? 6.40132 25.74480 -4.10986 0.305 47.75058 H ? A ? 8 HD22 1
   ATOM 319 HD23 A LEU A 95 ? 6.81259 24.52641 -3.17717 0.305 47.75058 H ? A ? 8 HD23 1
   ATOM 320 CB B LEU A 95 ? 4.18774 24.25851 -3.65534 0.370 38.92108 C ? A ? 8 CB 1
   ATOM 321 CG B LEU A 95 ? 5.38156 23.95716 -4.56697 0.370 38.61656 C ? A ? 8 CG 1
   ATOM 322 CD1 B LEU A 95 ? 5.09970 24.36586 -6.01024 0.370 39.37916 C ? A ? 8 CD1 1
   ATOM 323 CD2 B LEU A 95 ? 6.64124 24.65415 -4.05512 0.370 39.81579 C ? A ? 8 CD2 1
   ATOM 324 H B LEU A 95 ? 4.80052 21.98211 -3.10249 0.187 41.94019 H ? A ? 8 H 1
   ATOM 325 HB2 B LEU A 95 ? 3.39743 23.89627 -4.08556 0.370 46.70530 H ? A ? 8 HB2 1
   ATOM 326 HB3 B LEU A 95 ? 4.11454 25.22319 -3.58511 0.370 46.70530 H ? A ? 8 HB3 1
   ATOM 327 HG B LEU A 95 ? 5.53459 22.99936 -4.55708 0.370 46.33987 H ? A ? 8 HG 1
   ATOM 328 HD11 B LEU A 95 ? 5.87212 24.15049 -6.55603 0.370 47.25499 H ? A ? 8 HD11 1
   ATOM 329 HD12 B LEU A 95 ? 4.32308 23.88055 -6.32996 0.370 47.25499 H ? A ? 8 HD12 1
   ATOM 330 HD13 B LEU A 95 ? 4.92896 25.32023 -6.04060 0.370 47.25499 H ? A ? 8 HD13 1
   ATOM 331 HD21 B LEU A 95 ? 7.37808 24.45409 -4.65340 0.370 47.77895 H ? A ? 8 HD21 1
   ATOM 332 HD22 B LEU A 95 ? 6.48505 25.61119 -4.03123 0.370 47.77895 H ? A ? 8 HD22 1
   ATOM 333 HD23 B LEU A 95 ? 6.84167 24.32934 -3.16337 0.370 47.77895 H ? A ? 8 HD23 1
   ATOM 334 CB C LEU A 95 ? 4.17920 24.28035 -3.64495 0.326 38.91787 C ? A ? 8 CB 1
   ATOM 335 CG C LEU A 95 ? 5.47710 24.83013 -4.23833 0.326 39.02939 C ? A ? 8 CG 1
   ATOM 336 CD1 C LEU A 95 ? 6.38748 23.69763 -4.66638 0.326 38.67965 C ? A ? 8 CD1 1
   ATOM 337 CD2 C LEU A 95 ? 5.18203 25.75040 -5.40791 0.326 39.18571 C ? A ? 8 CD2 1
   ATOM 338 HB2 C LEU A 95 ? 3.86088 23.58944 -4.24679 0.326 46.70144 H ? A ? 8 HB2 1
   ATOM 339 HB3 C LEU A 95 ? 3.54527 25.01401 -3.61720 0.326 46.70144 H ? A ? 8 HB3 1
   ATOM 340 HG C LEU A 95 ? 5.93930 25.34711 -3.56009 0.326 46.83527 H ? A ? 8 HG 1
   ATOM 341 HD11 C LEU A 95 ? 7.19552 24.07061 -5.05219 0.326 46.41558 H ? A ? 8 HD11 1
   ATOM 342 HD12 C LEU A 95 ? 6.60923 23.16005 -3.89002 0.326 46.41558 H ? A ? 8 HD12 1
   ATOM 343 HD13 C LEU A 95 ? 5.92707 23.15392 -5.32464 0.326 46.41558 H ? A ? 8 HD13 1
   ATOM 344 HD21 C LEU A 95 ? 6.02000 26.06946 -5.77793 0.326 47.02286 H ? A ? 8 HD21 1
   ATOM 345 HD22 C LEU A 95 ? 4.68956 25.25646 -6.08199 0.326 47.02286 H ? A ? 8 HD22 1
   ATOM 346 HD23 C LEU A 95 ? 4.65229 26.49996 -5.09415 0.326 47.02286 H ? A ? 8 HD23 1
   ATOM 347 H D LEU A 95 ? 4.48899 21.88728 -3.03044 0.269 41.94019 H ? A ? 8 H 1
   ATOM 348 N A ASN A 96 ? 2.06062 22.80401 -1.66434 0.845 38.40676 N ? A ? 9 N 1
   ATOM 349 CA A ASN A 96 ? 0.80139 22.75330 -0.92374 0.845 38.36814 C ? A ? 9 CA 1
   ATOM 350 C A ASN A 96 ? 1.11480 22.18741 0.45909 0.845 39.10997 C ? A ? 9 C 1
   ATOM 351 O A ASN A 96 ? 1.17835 20.97355 0.67148 0.845 37.44249 O ? A ? 9 O 1
   ATOM 352 CB A ASN A 96 ? -0.22237 21.92677 -1.69189 0.845 40.73501 C ? A ? 9 CB 1
   ATOM 353 CG A ASN A 96 ? -1.53185 21.78904 -0.96107 0.845 43.89320 C ? A ? 9 CG 1
   ATOM 354 OD1 A ASN A 96 ? -1.63421 22.09178 0.23426 0.845 41.20568 O ? A ? 9 OD1 1
   ATOM 355 ND2 A ASN A 96 ? -2.55441 21.31543 -1.68065 0.845 47.46284 N ? A ? 9 ND2 1
   ATOM 356 H A ASN A 96 ? 2.18476 22.12993 -2.18376 0.845 46.08811 H ? A ? 9 H 1
   ATOM 357 HA A ASN A 96 ? 0.42780 23.64065 -0.80563 0.845 46.04176 H ? A ? 9 HA 1
   ATOM 358 HB2 A ASN A 96 ? -0.39878 22.35551 -2.54392 0.845 48.88201 H ? A ? 9 HB2 1
   ATOM 359 HB3 A ASN A 96 ? 0.13496 21.03659 -1.83612 0.845 48.88201 H ? A ? 9 HB3 1
   ATOM 360 HD21 A ASN A 96 ? -2.44829 21.15511 -2.51888 0.845 56.95541 H ? A ? 9 HD21 1
   ATOM 361 N B ASN A 96 ? 2.06352 22.79769 -1.65530 0.155 38.33255 N ? A ? 9 N 1
   ATOM 362 CA B ASN A 96 ? 0.79800 22.74094 -0.92643 0.155 38.41524 C ? A ? 9 CA 1
   ATOM 363 C B ASN A 96 ? 1.10009 22.18762 0.46235 0.155 39.03154 C ? A ? 9 C 1
   ATOM 364 O B ASN A 96 ? 1.13810 20.97600 0.68333 0.155 37.42570 O ? A ? 9 O 1
   ATOM 365 CB B ASN A 96 ? -0.21083 21.88446 -1.68453 0.155 40.78981 C ? A ? 9 CB 1
   ATOM 366 CG B ASN A 96 ? -1.53359 21.75564 -0.96249 0.155 43.82037 C ? A ? 9 CG 1
   ATOM 367 OD1 B ASN A 96 ? -1.65307 22.09481 0.21566 0.155 41.38995 O ? A ? 9 OD1 1
   ATOM 368 ND2 B ASN A 96 ? -2.54018 21.25650 -1.67062 0.155 47.45892 N ? A ? 9 ND2 1
   ATOM 369 H B ASN A 96 ? 2.19542 22.11824 -2.16574 0.155 45.99907 H ? A ? 9 H 1
   ATOM 370 HA B ASN A 96 ? 0.41950 23.62871 -0.82899 0.155 46.09829 H ? A ? 9 HA 1
   ATOM 371 HB2 B ASN A 96 ? -0.38032 22.28825 -2.55005 0.155 48.94778 H ? A ? 9 HB2 1
   ATOM 372 HB3 B ASN A 96 ? 0.15518 20.99361 -1.80000 0.155 48.94778 H ? A ? 9 HB3 1
   ATOM 373 HD21 B ASN A 96 ? -2.41965 21.04220 -2.49472 0.155 56.95071 H ? A ? 9 HD21 1
   ATOM 374 N . THR A 97 ? 1.32588 23.09042 1.41246 1.000 39.65151 N ? A ? 10 N 1
   ATOM 375 CA . THR A 97 ? 1.82258 22.72040 2.73597 1.000 38.13981 C ? A ? 10 CA 1
   ATOM 376 C . THR A 97 ? 0.73844 22.17533 3.65612 1.000 39.44032 C ? A ? 10 C 1
   ATOM 377 O . THR A 97 ? 1.04129 21.88325 4.82952 1.000 38.99423 O ? A ? 10 O 1
   ATOM 378 HA . THR A 97 ? 2.48618 22.02190 2.62358 1.000 45.76778 H ? A ? 10 HA 1
   ATOM 379 CB A THR A 97 ? 2.51456 23.91215 3.39810 0.540 41.02429 C ? A ? 10 CB 1
   ATOM 380 OG1 A THR A 97 ? 1.57805 24.98362 3.58096 0.540 43.03781 O ? A ? 10 OG1 1
   ATOM 381 CG2 A THR A 97 ? 3.67596 24.38807 2.54663 0.540 40.26343 C ? A ? 10 CG2 1
   ATOM 382 H A THR A 97 ? 1.18764 23.93387 1.31714 0.845 47.58181 H ? A ? 10 H 1
   ATOM 383 HB A THR A 97 ? 2.85934 23.64488 4.26447 0.540 49.22915 H ? A ? 10 HB 1
   ATOM 384 HG1 A THR A 97 ? 0.97076 24.74709 4.11092 0.540 51.64537 H ? A ? 10 HG1 1
   ATOM 385 HG21 A THR A 97 ? 4.16978 25.07894 3.01540 0.540 48.31612 H ? A ? 10 HG21 1
   ATOM 386 HG22 A THR A 97 ? 4.27340 23.64784 2.35683 0.540 48.31612 H ? A ? 10 HG22 1
   ATOM 387 HG23 A THR A 97 ? 3.34684 24.74974 1.70891 0.540 48.31612 H ? A ? 10 HG23 1
   ATOM 388 CB B THR A 97 ? 2.51477 23.91228 3.39797 0.460 41.01434 C ? A ? 10 CB 1
   ATOM 389 OG1 B THR A 97 ? 1.57882 24.98435 3.57699 0.460 43.02394 O ? A ? 10 OG1 1
   ATOM 390 CG2 B THR A 97 ? 3.67904 24.38770 2.54840 0.460 40.25350 C ? A ? 10 CG2 1
   ATOM 391 H B THR A 97 ? 1.19770 23.93518 1.31473 0.155 47.58181 H ? A ? 10 H 1
   ATOM 392 HB B THR A 97 ? 2.85795 23.64501 4.26497 0.460 49.21720 H ? A ? 10 HB 1
   ATOM 393 HG1 B THR A 97 ? 0.97122 24.74970 4.10743 0.460 51.62872 H ? A ? 10 HG1 1
   ATOM 394 HG21 B THR A 97 ? 4.17040 25.08054 3.01684 0.460 48.30421 H ? A ? 10 HG21 1
   ATOM 395 HG22 B THR A 97 ? 4.27808 23.64775 2.36260 0.460 48.30421 H ? A ? 10 HG22 1
   ATOM 396 HG23 B THR A 97 ? 3.35215 24.74659 1.70861 0.460 48.30421 H ? A ? 10 HG23 1
   ATOM 397 N . SER A 98 ? -0.49821 22.03978 3.18062 1.000 37.01636 N ? A ? 11 N 1
   ATOM 398 CA . SER A 98 ? -1.51867 21.30960 3.91679 1.000 40.39726 C ? A ? 11 CA 1
   ATOM 399 C . SER A 98 ? -1.42597 19.79135 3.71153 1.000 39.89565 C ? A ? 11 C 1
   ATOM 400 O . SER A 98 ? -2.22104 19.04668 4.29895 1.000 35.60899 O ? A ? 11 O 1
   ATOM 401 H . SER A 98 ? -0.76852 22.36379 2.43126 1.000 44.41963 H ? A ? 11 H 1
   ATOM 402 HA . SER A 98 ? -1.40639 21.48921 4.86338 1.000 48.47671 H ? A ? 11 HA 1
   ATOM 403 CB A SER A 98 ? -2.91198 21.79997 3.50864 0.411 39.03112 C ? A ? 11 CB 1
   ATOM 404 OG A SER A 98 ? -3.27814 21.25452 2.25523 0.411 42.38626 O ? A ? 11 OG 1
   ATOM 405 HB2 A SER A 98 ? -3.55605 21.51955 4.17754 0.411 46.83735 H ? A ? 11 HB2 1
   ATOM 406 HB3 A SER A 98 ? -2.90165 22.76771 3.44319 0.411 46.83735 H ? A ? 11 HB3 1
   ATOM 407 HG A SER A 98 ? -4.05864 21.49221 2.05544 0.411 50.86351 H ? A ? 11 HG 1
   ATOM 408 CB B SER A 98 ? -2.91207 21.79987 3.50852 0.390 39.03508 C ? A ? 11 CB 1
   ATOM 409 OG B SER A 98 ? -3.27375 21.26389 2.24964 0.390 42.38720 O ? A ? 11 OG 1
   ATOM 410 HB2 B SER A 98 ? -3.55731 21.51248 4.17333 0.390 46.84210 H ? A ? 11 HB2 1
   ATOM 411 HB3 B SER A 98 ? -2.90386 22.76812 3.45099 0.390 46.84210 H ? A ? 11 HB3 1
   ATOM 412 HG B SER A 98 ? -4.05443 21.50109 2.04997 0.390 50.86464 H ? A ? 11 HG 1
   ATOM 413 CB C SER A 98 ? -2.90778 21.80726 3.49894 0.199 39.08078 C ? A ? 11 CB 1
   ATOM 414 OG C SER A 98 ? -3.92441 21.06758 4.14533 0.199 39.94241 O ? A ? 11 OG 1
   ATOM 415 HB2 C SER A 98 ? -2.99441 22.74216 3.74259 0.199 46.89694 H ? A ? 11 HB2 1
   ATOM 416 HB3 C SER A 98 ? -3.00431 21.70421 2.53928 0.199 46.89694 H ? A ? 11 HB3 1
   ATOM 417 HG C SER A 98 ? -3.87258 21.17399 4.97695 0.199 47.93089 H ? A ? 11 HG 1
   ATOM 418 N . VAL A 99 ? -0.49703 19.32409 2.88169 1.000 32.11317 N ? A ? 12 N 1
   ATOM 419 CA . VAL A 99 ? -0.25703 17.90722 2.63422 1.000 32.67001 C ? A ? 12 CA 1
   ATOM 420 C . VAL A 99 ? 1.01138 17.57073 3.39852 1.000 32.84496 C ? A ? 12 C 1
   ATOM 421 O . VAL A 99 ? 2.11890 17.91165 2.96240 1.000 29.77339 O ? A ? 12 O 1
   ATOM 422 CB . VAL A 99 ? -0.11229 17.60309 1.13708 1.000 32.00538 C ? A ? 12 CB 1
   ATOM 423 CG1 . VAL A 99 ? 0.18228 16.13177 0.92019 1.000 29.70267 C ? A ? 12 CG1 1
   ATOM 424 CG2 . VAL A 99 ? -1.38641 17.98801 0.39695 1.000 36.89879 C ? A ? 12 CG2 1
   ATOM 425 H . VAL A 99 ? 0.02995 19.83249 2.43067 1.000 38.53580 H ? A ? 12 H 1
   ATOM 426 HA . VAL A 99 ? -0.99519 17.37936 2.97684 1.000 39.20401 H ? A ? 12 HA 1
   ATOM 427 HB . VAL A 99 ? 0.62659 18.12236 0.78309 1.000 38.40645 H ? A ? 12 HB 1
   ATOM 428 HG11 . VAL A 99 ? 0.12093 15.93375 -0.02740 1.000 35.64320 H ? A ? 12 HG11 1
   ATOM 429 HG12 . VAL A 99 ? 1.07685 15.93811 1.24134 1.000 35.64320 H ? A ? 12 HG12 1
   ATOM 430 HG13 . VAL A 99 ? -0.46687 15.60402 1.41109 1.000 35.64320 H ? A ? 12 HG13 1
   ATOM 431 HG21 . VAL A 99 ? -1.28179 17.77521 -0.54362 1.000 44.27855 H ? A ? 12 HG21 1
   ATOM 432 HG22 . VAL A 99 ? -2.13047 17.48864 0.76830 1.000 44.27855 H ? A ? 12 HG22 1
   ATOM 433 HG23 . VAL A 99 ? -1.53957 18.93965 0.50573 1.000 44.27855 H ? A ? 12 HG23 1
   ATOM 434 N . THR A 100 ? 0.85261 16.90594 4.53987 1.000 23.92615 N ? A ? 13 N 1
   ATOM 435 CA . THR A 100 ? 1.93618 16.80320 5.51261 1.000 26.85176 C ? A ? 13 CA 1
   ATOM 436 C . THR A 100 ? 2.23192 15.35539 5.89055 1.000 27.22465 C ? A ? 13 C 1
   ATOM 437 O . THR A 100 ? 1.40076 14.44942 5.73685 1.000 26.65668 O ? A ? 13 O 1
   ATOM 438 CB . THR A 100 ? 1.60471 17.55250 6.81715 1.000 29.95925 C ? A ? 13 CB 1
   ATOM 439 OG1 . THR A 100 ? 0.61026 16.81912 7.54675 1.000 25.92967 O ? A ? 13 OG1 1
   ATOM 440 CG2 . THR A 100 ? 1.09098 18.95662 6.53049 1.000 30.08396 C ? A ? 13 CG2 1
   ATOM 441 H . THR A 100 ? 0.12739 16.50665 4.77274 1.000 28.71138 H ? A ? 13 H 1
   ATOM 442 HA . THR A 100 ? 2.72404 17.17781 5.08853 1.000 32.22211 H ? A ? 13 HA 1
   ATOM 443 HB . THR A 100 ? 2.40986 17.63540 7.35172 1.000 35.95110 H ? A ? 13 HB 1
   ATOM 444 HG1 . THR A 100 ? -0.10694 16.79511 7.11012 1.000 31.11560 H ? A ? 13 HG1 1
   ATOM 445 HG21 . THR A 100 ? 0.99788 19.45151 7.35953 1.000 36.10075 H ? A ? 13 HG21 1
   ATOM 446 HG22 . THR A 100 ? 1.71251 19.42561 5.95200 1.000 36.10075 H ? A ? 13 HG22 1
   ATOM 447 HG23 . THR A 100 ? 0.22670 18.91069 6.09253 1.000 36.10075 H ? A ? 13 HG23 1
   ATOM 448 N . CYS A 101 ? 3.42303 15.18947 6.43588 1.000 24.43986 N ? A ? 14 N 1
   ATOM 449 CA . CYS A 101 ? 3.83460 14.00390 7.17525 1.000 24.19147 C ? A ? 14 CA 1
   ATOM 450 C . CYS A 101 ? 3.06249 13.91769 8.49447 1.000 22.94165 C ? A ? 14 C 1
   ATOM 451 O . CYS A 101 ? 2.23285 14.77485 8.82564 1.000 24.16214 O ? A ? 14 O 1
   ATOM 452 CB . CYS A 101 ? 5.33629 14.04164 7.42635 1.000 22.64080 C ? A ? 14 CB 1
   ATOM 453 SG . CYS A 101 ? 6.41214 14.11420 5.95949 1.000 24.27463 S ? A ? 14 SG 1
   ATOM 454 H . CYS A 101 ? 4.04795 15.77864 6.39177 1.000 29.32784 H ? A ? 14 H 1
   ATOM 455 HA . CYS A 101 ? 3.63205 13.21428 6.64953 1.000 29.02977 H ? A ? 14 HA 1
   ATOM 456 HB2 . CYS A 101 ? 5.53143 14.82794 7.95979 1.000 27.16896 H ? A ? 14 HB2 1
   ATOM 457 HB3 . CYS A 101 ? 5.57868 13.24009 7.91590 1.000 27.16896 H ? A ? 14 HB3 1
   ATOM 458 N . ASN A 102 ? 3.34923 12.86743 9.28583 1.000 23.43718 N ? A ? 15 N 1
   ATOM 459 CA . ASN A 102 ? 2.58003 12.62437 10.52012 1.000 22.30217 C ? A ? 15 CA 1
   ATOM 460 C . ASN A 102 ? 2.56188 13.85736 11.42902 1.000 25.53910 C ? A ? 15 C 1
   ATOM 461 O . ASN A 102 ? 1.50899 14.20043 11.98155 1.000 24.93872 O ? A ? 15 O 1
   ATOM 462 CB . ASN A 102 ? 3.10848 11.42170 11.29995 1.000 19.04448 C ? A ? 15 CB 1
   ATOM 463 CG . ASN A 102 ? 2.90120 10.06187 10.60651 1.000 22.67138 C ? A ? 15 CG 1
   ATOM 464 OD1 . ASN A 102 ? 3.83767 9.26417 10.46217 1.000 21.48377 O ? A ? 15 OD1 1
   ATOM 465 ND2 . ASN A 102 ? 1.68125 9.79995 10.17671 1.000 23.10493 N ? A ? 15 ND2 1
   ATOM 466 H . ASN A 102 ? 3.97088 12.29289 9.13401 1.000 28.12462 H ? A ? 15 H 1
   ATOM 467 HA . ASN A 102 ? 1.67263 12.41660 10.24743 1.000 26.76260 H ? A ? 15 HA 1
   ATOM 468 HB2 . ASN A 102 ? 4.06192 11.53712 11.43603 1.000 22.85337 H ? A ? 15 HB2 1
   ATOM 469 HB3 . ASN A 102 ? 2.65329 11.38484 12.15572 1.000 22.85337 H ? A ? 15 HB3 1
   ATOM 470 HD21 . ASN A 102 ? 1.51503 9.05367 9.78297 1.000 27.72592 H ? A ? 15 HD21 1
   ATOM 471 HD22 . ASN A 102 ? 1.05248 10.37556 10.29035 1.000 27.72592 H ? A ? 15 HD22 1
   ATOM 472 N . ASP A 103 ? 3.70671 14.53263 11.62128 1.000 23.62181 N ? A ? 16 N 1
   ATOM 473 CA . ASP A 103 ? 3.79772 15.61369 12.61426 1.000 23.50298 C ? A ? 16 CA 1
   ATOM 474 C . ASP A 103 ? 3.45092 16.99501 12.06089 1.000 25.58502 C ? A ? 16 C 1
   ATOM 475 O . ASP A 103 ? 3.65619 17.99397 12.75643 1.000 27.21759 O ? A ? 16 O 1
   ATOM 476 H . ASP A 103 ? 4.43670 14.38317 11.19189 1.000 28.34617 H ? A ? 16 H 1
   ATOM 477 HA . ASP A 103 ? 3.14942 15.42332 13.31022 1.000 28.20358 H ? A ? 16 HA 1
   ATOM 478 CB A ASP A 103 ? 5.18751 15.63103 13.27516 0.769 25.65136 C ? A ? 16 CB 1
   ATOM 479 CG A ASP A 103 ? 6.30937 16.00479 12.32168 0.769 26.82856 C ? A ? 16 CG 1
   ATOM 480 OD1 A ASP A 103 ? 6.03979 16.26169 11.12021 0.769 25.38762 O ? A ? 16 OD1 1
   ATOM 481 OD2 A ASP A 103 ? 7.48110 16.02978 12.79700 0.769 24.10943 O ? A ? 16 OD2 1
   ATOM 482 HB2 A ASP A 103 ? 5.18297 16.27974 13.99631 0.769 30.78164 H ? A ? 16 HB2 1
   ATOM 483 HB3 A ASP A 103 ? 5.37846 14.74688 13.62546 0.769 30.78164 H ? A ? 16 HB3 1
   ATOM 484 CB B ASP A 103 ? 5.21149 15.66398 13.21136 0.231 25.66211 C ? A ? 16 CB 1
   ATOM 485 CG B ASP A 103 ? 6.24418 16.22358 12.23275 0.231 26.44052 C ? A ? 16 CG 1
   ATOM 486 OD1 B ASP A 103 ? 6.22908 15.82561 11.04612 0.231 25.03952 O ? A ? 16 OD1 1
   ATOM 487 OD2 B ASP A 103 ? 7.07120 17.06756 12.64497 0.231 25.47050 O ? A ? 16 OD2 1
   ATOM 488 HB2 B ASP A 103 ? 5.20319 16.23267 13.99712 0.231 30.79453 H ? A ? 16 HB2 1
   ATOM 489 HB3 B ASP A 103 ? 5.48437 14.76558 13.45491 0.231 30.79453 H ? A ? 16 HB3 1
   ATOM 490 N . GLY A 104 ? 2.88259 17.08859 10.85876 1.000 26.48007 N ? A ? 17 N 1
   ATOM 491 CA . GLY A 104 ? 2.49620 18.36250 10.30029 1.000 26.16196 C ? A ? 17 CA 1
   ATOM 492 C . GLY A 104 ? 3.54437 19.05808 9.44254 1.000 22.20461 C ? A ? 17 C 1
   ATOM 493 O . GLY A 104 ? 3.21702 20.05370 8.79506 1.000 25.62036 O ? A ? 17 O 1
   ATOM 494 H . GLY A 104 ? 2.71278 16.41645 10.34986 1.000 31.77608 H ? A ? 17 H 1
   ATOM 495 HA2 . GLY A 104 ? 1.70978 18.22925 9.74831 1.000 31.39435 H ? A ? 17 HA2 1
   ATOM 496 HA3 . GLY A 104 ? 2.27231 18.96158 11.02960 1.000 31.39435 H ? A ? 17 HA3 1
   ATOM 497 N A SER A 105 ? 4.77526 18.55887 9.40657 0.372 25.91710 N ? A ? 18 N 1
   ATOM 498 CA A SER A 105 ? 5.77501 19.10146 8.50100 0.372 25.27247 C ? A ? 18 CA 1
   ATOM 499 C A SER A 105 ? 5.45648 18.68519 7.06397 0.372 26.17019 C ? A ? 18 C 1
   ATOM 500 O A SER A 105 ? 4.97311 17.57491 6.83034 0.372 25.31626 O ? A ? 18 O 1
   ATOM 501 CB A SER A 105 ? 7.16565 18.60893 8.89986 0.372 26.07904 C ? A ? 18 CB 1
   ATOM 502 OG A SER A 105 ? 7.27758 17.20186 8.75992 0.372 25.03823 O ? A ? 18 OG 1
   ATOM 503 H A SER A 105 ? 5.05478 17.90844 9.89484 0.372 31.10052 H ? A ? 18 H 1
   ATOM 504 HA A SER A 105 ? 5.77215 20.07052 8.54359 0.372 30.32696 H ? A ? 18 HA 1
   ATOM 505 HB2 A SER A 105 ? 7.82436 19.03399 8.32861 0.372 31.29484 H ? A ? 18 HB2 1
   ATOM 506 HB3 A SER A 105 ? 7.32801 18.84553 9.82645 0.372 31.29484 H ? A ? 18 HB3 1
   ATOM 507 HG A SER A 105 ? 7.94470 16.92280 9.18731 0.372 30.04588 H ? A ? 18 HG 1
   ATOM 508 N B SER A 105 ? 4.78177 18.56810 9.41609 0.628 25.91685 N ? A ? 18 N 1
   ATOM 509 CA B SER A 105 ? 5.78382 19.09915 8.50589 0.628 25.25900 C ? A ? 18 CA 1
   ATOM 510 C B SER A 105 ? 5.44083 18.71752 7.06357 0.628 26.17941 C ? A ? 18 C 1
   ATOM 511 O B SER A 105 ? 4.76067 17.71758 6.82382 0.628 25.24431 O ? A ? 18 O 1
   ATOM 512 CB B SER A 105 ? 7.16524 18.56256 8.88230 0.628 26.08662 C ? A ? 18 CB 1
   ATOM 513 OG B SER A 105 ? 7.25959 17.15790 8.69496 0.628 24.98177 O ? A ? 18 OG 1
   ATOM 514 H B SER A 105 ? 5.06418 17.92794 9.91613 0.628 31.10022 H ? A ? 18 H 1
   ATOM 515 HA B SER A 105 ? 5.80838 20.06724 8.56159 0.628 30.31080 H ? A ? 18 HA 1
   ATOM 516 HB2 B SER A 105 ? 7.82998 18.99615 8.32460 0.628 31.30395 H ? A ? 18 HB2 1
   ATOM 517 HB3 B SER A 105 ? 7.33333 18.76385 9.81618 0.628 31.30395 H ? A ? 18 HB3 1
   ATOM 518 HG B SER A 105 ? 7.17289 16.97018 7.88080 0.628 29.97813 H ? A ? 18 HG 1
   ATOM 519 N A PRO A 106 ? 5.69695 19.55382 6.08255 0.372 26.88318 N ? A ? 19 N 1
   ATOM 520 CA A PRO A 106 ? 5.29407 19.22668 4.70320 0.372 26.80740 C ? A ? 19 CA 1
   ATOM 521 C A PRO A 106 ? 5.98082 17.97469 4.16743 0.372 25.33503 C ? A ? 19 C 1
   ATOM 522 O A PRO A 106 ? 7.17929 17.77515 4.35498 0.372 25.72239 O ? A ? 19 O 1
   ATOM 523 CB A PRO A 106 ? 5.70112 20.47031 3.90725 0.372 29.17997 C ? A ? 19 CB 1
   ATOM 524 CG A PRO A 106 ? 6.66542 21.24063 4.79768 0.372 28.42722 C ? A ? 19 CG 1
   ATOM 525 CD A PRO A 106 ? 6.26509 20.90904 6.20354 0.372 27.06426 C ? A ? 19 CD 1
   ATOM 526 HA A PRO A 106 ? 4.33308 19.10033 4.66531 0.372 32.16887 H ? A ? 19 HA 1
   ATOM 527 HB2 A PRO A 106 ? 6.13508 20.20193 3.08229 0.372 35.01597 H ? A ? 19 HB2 1
   ATOM 528 HB3 A PRO A 106 ? 4.91494 21.00328 3.71039 0.372 35.01597 H ? A ? 19 HB3 1
   ATOM 529 HG2 A PRO A 106 ? 7.57529 20.95418 4.62164 0.372 34.11267 H ? A ? 19 HG2 1
   ATOM 530 HG3 A PRO A 106 ? 6.57881 22.19207 4.62986 0.372 34.11267 H ? A ? 19 HG3 1
   ATOM 531 HD2 A PRO A 106 ? 7.03663 20.90889 6.79144 0.372 32.47711 H ? A ? 19 HD2 1
   ATOM 532 HD3 A PRO A 106 ? 5.59951 21.53470 6.52981 0.372 32.47711 H ? A ? 19 HD3 1
   ATOM 533 N B PRO A 106 ? 5.87619 19.50775 6.08160 0.628 26.96325 N ? A ? 19 N 1
   ATOM 534 CA B PRO A 106 ? 5.47834 19.21843 4.69333 0.628 26.73569 C ? A ? 19 CA 1
   ATOM 535 C B PRO A 106 ? 6.01294 17.86862 4.24241 0.628 25.30260 C ? A ? 19 C 1
   ATOM 536 O B PRO A 106 ? 7.11985 17.47185 4.59896 0.628 25.73889 O ? A ? 19 O 1
   ATOM 537 CB B PRO A 106 ? 6.10107 20.36605 3.89244 0.628 28.91065 C ? A ? 19 CB 1
   ATOM 538 CG B PRO A 106 ? 7.27286 20.81740 4.72376 0.628 29.04569 C ? A ? 19 CG 1
   ATOM 539 CD B PRO A 106 ? 6.87260 20.59599 6.17016 0.628 26.61516 C ? A ? 19 CD 1
   ATOM 540 HA B PRO A 106 ? 4.51324 19.24187 4.59883 0.628 32.08282 H ? A ? 19 HA 1
   ATOM 541 HB2 B PRO A 106 ? 6.39238 20.04513 3.02466 0.628 34.69278 H ? A ? 19 HB2 1
   ATOM 542 HB3 B PRO A 106 ? 5.45581 21.08183 3.78196 0.628 34.69278 H ? A ? 19 HB3 1
   ATOM 543 HG2 B PRO A 106 ? 8.05459 20.28860 4.49978 0.628 34.85483 H ? A ? 19 HG2 1
   ATOM 544 HG3 B PRO A 106 ? 7.44869 21.75661 4.55682 0.628 34.85483 H ? A ? 19 HG3 1
   ATOM 545 HD2 B PRO A 106 ? 7.63631 20.32289 6.70219 0.628 31.93819 H ? A ? 19 HD2 1
   ATOM 546 HD3 B PRO A 106 ? 6.47630 21.39774 6.54572 0.628 31.93819 H ? A ? 19 HD3 1
   ATOM 547 N . ALA A 107 ? 5.19776 17.14076 3.48908 1.000 25.76873 N ? A ? 20 N 1
   ATOM 548 CA . ALA A 107 ? 5.69851 15.97795 2.76494 1.000 24.97229 C ? A ? 20 CA 1
   ATOM 549 C . ALA A 107 ? 6.53499 16.44538 1.56475 1.000 26.80428 C ? A ? 20 C 1
   ATOM 550 O . ALA A 107 ? 6.79977 17.64076 1.39480 1.000 27.10127 O ? A ? 20 O 1
   ATOM 551 CB . ALA A 107 ? 4.53400 15.08304 2.34886 1.000 26.99018 C ? A ? 20 CB 1
   ATOM 552 HA . ALA A 107 ? 6.27759 15.46923 3.35381 1.000 29.96674 H ? A ? 20 HA 1
   ATOM 553 HB1 . ALA A 107 ? 4.88175 14.31453 1.86996 1.000 32.38821 H ? A ? 20 HB1 1
   ATOM 554 HB2 . ALA A 107 ? 4.06047 14.79110 3.14349 1.000 32.38821 H ? A ? 20 HB2 1
   ATOM 555 HB3 . ALA A 107 ? 3.93701 15.58808 1.77488 1.000 32.38821 H ? A ? 20 HB3 1
   ATOM 556 H A ALA A 107 ? 4.34436 17.22992 3.43115 0.372 30.92248 H ? A ? 20 H 1
   ATOM 557 H B ALA A 107 ? 4.35900 17.29736 3.38155 0.628 30.92248 H ? A ? 20 H 1
   ATOM 558 N . GLY A 108 ? 6.98256 15.51512 0.71560 1.000 26.30797 N ? A ? 21 N 1
   ATOM 559 CA . GLY A 108 ? 7.82406 15.89926 -0.41850 1.000 26.69149 C ? A ? 21 CA 1
   ATOM 560 C . GLY A 108 ? 8.16973 14.75191 -1.35456 1.000 26.02893 C ? A ? 21 C 1
   ATOM 561 O . GLY A 108 ? 7.55135 13.68441 -1.31160 1.000 26.31583 O ? A ? 21 O 1
   ATOM 562 H . GLY A 108 ? 6.81663 14.67324 0.77313 1.000 31.56957 H ? A ? 21 H 1
   ATOM 563 HA2 . GLY A 108 ? 7.36304 16.57738 -0.93668 1.000 32.02979 H ? A ? 21 HA2 1
   ATOM 564 HA3 . GLY A 108 ? 8.65515 16.26953 -0.08220 1.000 32.02979 H ? A ? 21 HA3 1
   ATOM 565 N . TYR A 109 ? 9.19058 14.97988 -2.20020 1.000 27.15048 N ? A ? 22 N 1
   ATOM 566 CA . TYR A 109 ? 9.69315 13.98307 -3.15710 1.000 24.79196 C ? A ? 22 CA 1
   ATOM 567 C . TYR A 109 ? 11.09730 14.36016 -3.62851 1.000 25.03036 C ? A ? 22 C 1
   ATOM 568 O . TYR A 109 ? 11.46323 15.53639 -3.61551 1.000 25.64446 O ? A ? 22 O 1
   ATOM 569 H . TYR A 109 ? 9.61885 15.72467 -2.23854 1.000 32.58058 H ? A ? 22 H 1
   ATOM 570 HA . TYR A 109 ? 9.74357 13.13193 -2.69458 1.000 29.75035 H ? A ? 22 HA 1
   ATOM 571 CB A TYR A 109 ? 8.77279 13.86112 -4.38153 0.755 25.20498 C ? A ? 22 CB 1
   ATOM 572 CG A TYR A 109 ? 8.68276 15.13804 -5.20978 0.755 26.66798 C ? A ? 22 CG 1
   ATOM 573 CD1 A TYR A 109 ? 7.74374 16.12873 -4.90794 0.755 27.44483 C ? A ? 22 CD1 1
   ATOM 574 CD2 A TYR A 109 ? 9.51682 15.34201 -6.29400 0.755 27.74198 C ? A ? 22 CD2 1
   ATOM 575 CE1 A TYR A 109 ? 7.65331 17.28452 -5.65625 0.755 30.28500 C ? A ? 22 CE1 1
   ATOM 576 CE2 A TYR A 109 ? 9.43178 16.50288 -7.06356 0.755 28.99842 C ? A ? 22 CE2 1
   ATOM 577 CZ A TYR A 109 ? 8.49732 17.47319 -6.73588 0.755 30.39280 C ? A ? 22 CZ 1
   ATOM 578 OH A TYR A 109 ? 8.39619 18.63496 -7.47460 0.755 31.64081 O ? A ? 22 OH 1
   ATOM 579 HB2 A TYR A 109 ? 9.11098 13.15759 -4.95736 0.755 30.24597 H ? A ? 22 HB2 1
   ATOM 580 HB3 A TYR A 109 ? 7.87805 13.64058 -4.07871 0.755 30.24597 H ? A ? 22 HB3 1
   ATOM 581 HD1 A TYR A 109 ? 7.16807 16.00626 -4.18786 0.755 32.93379 H ? A ? 22 HD1 1
   ATOM 582 HD2 A TYR A 109 ? 10.14597 14.69350 -6.51422 0.755 33.29037 H ? A ? 22 HD2 1
   ATOM 583 HE1 A TYR A 109 ? 7.02649 17.93504 -5.43532 0.755 36.34200 H ? A ? 22 HE1 1
   ATOM 584 HE2 A TYR A 109 ? 9.99798 16.62485 -7.79119 0.755 34.79810 H ? A ? 22 HE2 1
   ATOM 585 HH A TYR A 109 ? 8.94393 18.61920 -8.11125 0.755 37.96898 H ? A ? 22 HH 1
   ATOM 586 CB B TYR A 109 ? 8.74724 13.86233 -4.35595 0.245 25.25447 C ? A ? 22 CB 1
   ATOM 587 CG B TYR A 109 ? 8.65253 15.11860 -5.20261 0.245 26.74699 C ? A ? 22 CG 1
   ATOM 588 CD1 B TYR A 109 ? 7.76270 16.13932 -4.87751 0.245 27.48035 C ? A ? 22 CD1 1
   ATOM 589 CD2 B TYR A 109 ? 9.44426 15.27730 -6.32931 0.245 27.77605 C ? A ? 22 CD2 1
   ATOM 590 CE1 B TYR A 109 ? 7.67409 17.28209 -5.64806 0.245 30.22333 C ? A ? 22 CE1 1
   ATOM 591 CE2 B TYR A 109 ? 9.36231 16.41717 -7.10870 0.245 28.96145 C ? A ? 22 CE2 1
   ATOM 592 CZ B TYR A 109 ? 8.47711 17.41781 -6.76277 0.245 30.32039 C ? A ? 22 CZ 1
   ATOM 593 OH B TYR A 109 ? 8.39034 18.55457 -7.53443 0.245 31.53977 O ? A ? 22 OH 1
   ATOM 594 HB2 B TYR A 109 ? 9.06169 13.14493 -4.92811 0.245 30.30537 H ? A ? 22 HB2 1
   ATOM 595 HB3 B TYR A 109 ? 7.85665 13.65992 -4.02918 0.245 30.30537 H ? A ? 22 HB3 1
   ATOM 596 HD1 B TYR A 109 ? 7.21868 16.04992 -4.12854 0.245 32.97642 H ? A ? 22 HD1 1
   ATOM 597 HD2 B TYR A 109 ? 10.04167 14.60488 -6.56563 0.245 33.33126 H ? A ? 22 HD2 1
   ATOM 598 HE1 B TYR A 109 ? 7.07672 17.95646 -5.41725 0.245 36.26799 H ? A ? 22 HE1 1
   ATOM 599 HE2 B TYR A 109 ? 9.90066 16.50867 -7.86150 0.245 34.75374 H ? A ? 22 HE2 1
   ATOM 600 HH B TYR A 109 ? 7.64523 18.92455 -7.41817 0.245 37.84773 H ? A ? 22 HH 1
   ATOM 601 N A TYR A 110 ? 11.84027 13.35783 -4.11123 0.497 23.29955 N ? A ? 23 N 1
   ATOM 602 CA A TYR A 110 ? 13.18667 13.52119 -4.64069 0.497 22.37864 C ? A ? 23 CA 1
   ATOM 603 C A TYR A 110 ? 13.19713 13.24752 -6.13829 0.497 24.82999 C ? A ? 23 C 1
   ATOM 604 O A TYR A 110 ? 12.83710 12.14989 -6.57953 0.497 21.93459 O ? A ? 23 O 1
   ATOM 605 CB A TYR A 110 ? 14.18862 12.57565 -3.94494 0.497 23.23115 C ? A ? 23 CB 1
   ATOM 606 CG A TYR A 110 ? 14.49773 12.95124 -2.51584 0.497 23.68390 C ? A ? 23 CG 1
   ATOM 607 CD1 A TYR A 110 ? 13.59058 12.70880 -1.50405 0.497 24.15574 C ? A ? 23 CD1 1
   ATOM 608 CD2 A TYR A 110 ? 15.70951 13.54568 -2.18275 0.497 25.92513 C ? A ? 23 CD2 1
   ATOM 609 CE1 A TYR A 110 ? 13.87449 13.05575 -0.19720 0.497 24.56315 C ? A ? 23 CE1 1
   ATOM 610 CE2 A TYR A 110 ? 16.00393 13.89176 -0.88336 0.497 25.63098 C ? A ? 23 CE2 1
   ATOM 611 CZ A TYR A 110 ? 15.08249 13.64703 0.10775 0.497 25.58508 C ? A ? 23 CZ 1
   ATOM 612 OH A TYR A 110 ? 15.36183 13.98956 1.41232 0.497 25.78922 O ? A ? 23 OH 1
   ATOM 613 H A TYR A 110 ? 11.56889 12.54231 -4.14102 0.497 27.95946 H ? A ? 23 H 1
   ATOM 614 HA A TYR A 110 ? 13.45410 14.44122 -4.48932 0.497 26.85436 H ? A ? 23 HA 1
   ATOM 615 HB2 A TYR A 110 ? 13.81836 11.67911 -3.94075 0.497 27.87738 H ? A ? 23 HB2 1
   ATOM 616 HB3 A TYR A 110 ? 15.02265 12.58784 -4.44006 0.497 27.87738 H ? A ? 23 HB3 1
   ATOM 617 HD1 A TYR A 110 ? 12.77667 12.30617 -1.70493 0.497 28.98689 H ? A ? 23 HD1 1
   ATOM 618 HD2 A TYR A 110 ? 16.33390 13.71292 -2.85138 0.497 31.11016 H ? A ? 23 HD2 1
   ATOM 619 HE1 A TYR A 110 ? 13.25294 12.89107 0.47471 0.497 29.47577 H ? A ? 23 HE1 1
   ATOM 620 HE2 A TYR A 110 ? 16.81967 14.28800 -0.67731 0.497 30.75717 H ? A ? 23 HE2 1
   ATOM 621 HH A TYR A 110 ? 16.11206 14.36479 1.45649 0.497 30.94707 H ? A ? 23 HH 1
   ATOM 622 N C TYR A 110 ? 11.88489 13.34943 -4.00344 0.503 23.29445 N ? A ? 23 N 1
   ATOM 623 CA C TYR A 110 ? 13.18061 13.52261 -4.64410 0.503 22.36827 C ? A ? 23 CA 1
   ATOM 624 C C TYR A 110 ? 13.01170 13.30319 -6.14046 0.503 24.83438 C ? A ? 23 C 1
   ATOM 625 O C TYR A 110 ? 12.20702 12.47089 -6.56058 0.503 22.83702 O ? A ? 23 O 1
   ATOM 626 CB C TYR A 110 ? 14.22900 12.53725 -4.09252 0.503 23.14455 C ? A ? 23 CB 1
   ATOM 627 CG C TYR A 110 ? 14.59299 12.72877 -2.62742 0.503 23.72050 C ? A ? 23 CG 1
   ATOM 628 CD1 C TYR A 110 ? 13.74581 12.30926 -1.61844 0.503 23.85586 C ? A ? 23 CD1 1
   ATOM 629 CD2 C TYR A 110 ? 15.80059 13.32105 -2.26346 0.503 25.95012 C ? A ? 23 CD2 1
   ATOM 630 CE1 C TYR A 110 ? 14.08266 12.48397 -0.28052 0.503 23.98572 C ? A ? 23 CE1 1
   ATOM 631 CE2 C TYR A 110 ? 16.14476 13.49852 -0.93786 0.503 25.84817 C ? A ? 23 CE2 1
   ATOM 632 CZ C TYR A 110 ? 15.28745 13.07644 0.04991 0.503 25.34141 C ? A ? 23 CZ 1
   ATOM 633 OH C TYR A 110 ? 15.63465 13.25662 1.36968 0.503 26.43942 O ? A ? 23 OH 1
   ATOM 634 H C TYR A 110 ? 11.67786 12.52237 -3.89070 0.503 27.95335 H ? A ? 23 H 1
   ATOM 635 HA C TYR A 110 ? 13.51463 14.41743 -4.47490 0.503 26.84193 H ? A ? 23 HA 1
   ATOM 636 HB2 C TYR A 110 ? 13.88295 11.63629 -4.18955 0.503 27.77346 H ? A ? 23 HB2 1
   ATOM 637 HB3 C TYR A 110 ? 15.04408 12.63698 -4.60884 0.503 27.77346 H ? A ? 23 HB3 1
   ATOM 638 HD1 C TYR A 110 ? 12.93808 11.90391 -1.83792 0.503 28.62703 H ? A ? 23 HD1 1
   ATOM 639 HD2 C TYR A 110 ? 16.38746 13.60293 -2.92756 0.503 31.14014 H ? A ? 23 HD2 1
   ATOM 640 HE1 C TYR A 110 ? 13.50057 12.20375 0.38847 0.503 28.78286 H ? A ? 23 HE1 1
   ATOM 641 HE2 C TYR A 110 ? 16.95260 13.90162 -0.71470 0.503 31.01781 H ? A ? 23 HE2 1
   ATOM 642 HH C TYR A 110 ? 16.41148 13.57189 1.42192 0.503 31.72731 H ? A ? 23 HH 1
   ATOM 643 N A LEU A 111 ? 13.67766 14.22176 -6.91056 0.497 23.77606 N ? A ? 24 N 1
   ATOM 644 CA A LEU A 111 ? 13.59821 14.15975 -8.37111 0.497 25.16828 C ? A ? 24 CA 1
   ATOM 645 C A LEU A 111 ? 14.96127 14.32392 -9.03241 0.497 27.77359 C ? A ? 24 C 1
   ATOM 646 O A LEU A 111 ? 15.73827 15.20655 -8.65100 0.497 27.04899 O ? A ? 24 O 1
   ATOM 647 CB A LEU A 111 ? 12.65070 15.24352 -8.89229 0.497 27.35057 C ? A ? 24 CB 1
   ATOM 648 CG A LEU A 111 ? 12.55270 15.49094 -10.40088 0.497 27.45387 C ? A ? 24 CG 1
   ATOM 649 CD1 A LEU A 111 ? 11.59335 14.48154 -11.02183 0.497 27.43341 C ? A ? 24 CD1 1
   ATOM 650 CD2 A LEU A 111 ? 12.10010 16.92959 -10.69883 0.497 29.97033 C ? A ? 24 CD2 1
   ATOM 651 H A LEU A 111 ? 14.05648 14.93309 -6.61041 0.497 28.53127 H ? A ? 24 H 1
   ATOM 652 HA A LEU A 111 ? 13.27835 13.27884 -8.62128 0.497 30.20193 H ? A ? 24 HA 1
   ATOM 653 HB2 A LEU A 111 ? 11.75653 15.01364 -8.59479 0.497 32.82069 H ? A ? 24 HB2 1
   ATOM 654 HB3 A LEU A 111 ? 12.92652 16.08444 -8.49519 0.497 32.82069 H ? A ? 24 HB3 1
   ATOM 655 HG A LEU A 111 ? 13.42848 15.37812 -10.80234 0.497 32.94464 H ? A ? 24 HG 1
   ATOM 656 HD11 A LEU A 111 ? 11.55466 14.63044 -11.97956 0.497 32.92010 H ? A ? 24 HD11 1
   ATOM 657 HD12 A LEU A 111 ? 11.91624 13.58527 -10.83921 0.497 32.92010 H ? A ? 24 HD12 1
   ATOM 658 HD13 A LEU A 111 ? 10.71304 14.60170 -10.63257 0.497 32.92010 H ? A ? 24 HD13 1
   ATOM 659 HD21 A LEU A 111 ? 11.92660 17.01561 -11.64930 0.497 35.96439 H ? A ? 24 HD21 1
   ATOM 660 HD22 A LEU A 111 ? 11.29153 17.11666 -10.19673 0.497 35.96439 H ? A ? 24 HD22 1
   ATOM 661 HD23 A LEU A 111 ? 12.80326 17.54309 -10.43409 0.497 35.96439 H ? A ? 24 HD23 1
   ATOM 662 N C LEU A 111 ? 13.79557 14.03298 -6.94708 0.503 23.77654 N ? A ? 24 N 1
   ATOM 663 CA C LEU A 111 ? 13.63672 13.96293 -8.40055 0.503 25.09996 C ? A ? 24 CA 1
   ATOM 664 C C LEU A 111 ? 14.96841 14.03053 -9.14449 0.503 27.84036 C ? A ? 24 C 1
   ATOM 665 O C LEU A 111 ? 15.87123 14.79083 -8.77895 0.503 26.94735 O ? A ? 24 O 1
   ATOM 666 CB C LEU A 111 ? 12.71710 15.08688 -8.88359 0.503 27.36775 C ? A ? 24 CB 1
   ATOM 667 CG C LEU A 111 ? 12.57304 15.40914 -10.37491 0.503 27.43187 C ? A ? 24 CG 1
   ATOM 668 CD1 C LEU A 111 ? 12.12030 14.23638 -11.19782 0.503 28.20387 C ? A ? 24 CD1 1
   ATOM 669 CD2 C LEU A 111 ? 11.55602 16.58856 -10.51919 0.503 29.49407 C ? A ? 24 CD2 1
   ATOM 670 H C LEU A 111 ? 14.41456 14.56563 -6.67739 0.503 28.53185 H ? A ? 24 H 1
   ATOM 671 HA C LEU A 111 ? 13.26080 13.09643 -8.62134 0.503 30.11995 H ? A ? 24 HA 1
   ATOM 672 HB2 C LEU A 111 ? 11.82373 14.87360 -8.57165 0.503 32.84130 H ? A ? 24 HB2 1
   ATOM 673 HB3 C LEU A 111 ? 13.02814 15.90484 -8.46515 0.503 32.84130 H ? A ? 24 HB3 1
   ATOM 674 HG C LEU A 111 ? 13.44477 15.65222 -10.72405 0.503 32.91825 H ? A ? 24 HG 1
   ATOM 675 HD11 C LEU A 111 ? 12.36260 14.38860 -12.12466 0.503 33.84465 H ? A ? 24 HD11 1
   ATOM 676 HD12 C LEU A 111 ? 12.55513 13.43375 -10.86978 0.503 33.84465 H ? A ? 24 HD12 1
   ATOM 677 HD13 C LEU A 111 ? 11.15771 14.14732 -11.11791 0.503 33.84465 H ? A ? 24 HD13 1
   ATOM 678 HD21 C LEU A 111 ? 11.47100 16.81925 -11.45751 0.503 35.39288 H ? A ? 24 HD21 1
   ATOM 679 HD22 C LEU A 111 ? 10.69615 16.30882 -10.16810 0.503 35.39288 H ? A ? 24 HD22 1
   ATOM 680 HD23 C LEU A 111 ? 11.88487 17.35205 -10.01934 0.503 35.39288 H ? A ? 24 HD23 1
   ATOM 681 N A LYS A 112 ? 15.23036 13.49397 -10.03761 0.497 27.67630 N ? A ? 25 N 1
   ATOM 682 CA A LYS A 112 ? 16.26101 13.76436 -11.03997 0.497 28.28040 C ? A ? 25 CA 1
   ATOM 683 C A LYS A 112 ? 15.64844 13.57630 -12.42367 0.497 29.29773 C ? A ? 25 C 1
   ATOM 684 O A LYS A 112 ? 15.29201 12.45820 -12.80694 0.497 27.78889 O ? A ? 25 O 1
   ATOM 685 CB A LYS A 112 ? 17.48844 12.86108 -10.87564 0.497 29.88936 C ? A ? 25 CB 1
   ATOM 686 CG A LYS A 112 ? 18.50147 13.03165 -12.01749 0.497 33.35484 C ? A ? 25 CG 1
   ATOM 687 CD A LYS A 112 ? 19.88085 12.45745 -11.68335 0.497 38.41925 C ? A ? 25 CD 1
   ATOM 688 CE A LYS A 112 ? 20.95661 12.93932 -12.66919 0.497 49.57526 C ? A ? 25 CE 1
   ATOM 689 NZ A LYS A 112 ? 21.35704 14.36647 -12.45859 0.497 44.48955 N ? A ? 25 NZ 1
   ATOM 690 H A LYS A 112 ? 14.81942 12.74914 -10.16390 0.497 33.21155 H ? A ? 25 H 1
   ATOM 691 HA A LYS A 112 ? 16.54929 14.68503 -10.93914 0.497 33.93648 H ? A ? 25 HA 1
   ATOM 692 HB2 A LYS A 112 ? 17.93376 13.08061 -10.04234 0.497 35.86723 H ? A ? 25 HB2 1
   ATOM 693 HB3 A LYS A 112 ? 17.20058 11.93485 -10.86398 0.497 35.86723 H ? A ? 25 HB3 1
   ATOM 694 HG2 A LYS A 112 ? 18.16973 12.57264 -12.80499 0.497 40.02581 H ? A ? 25 HG2 1
   ATOM 695 HG3 A LYS A 112 ? 18.60915 13.97718 -12.20533 0.497 40.02581 H ? A ? 25 HG3 1
   ATOM 696 HD2 A LYS A 112 ? 20.13779 12.74083 -10.79196 0.497 46.10310 H ? A ? 25 HD2 1
   ATOM 697 HD3 A LYS A 112 ? 19.84290 11.48912 -11.72559 0.497 46.10310 H ? A ? 25 HD3 1
   ATOM 698 HE2 A LYS A 112 ? 21.74871 12.38955 -12.56322 0.497 59.49031 H ? A ? 25 HE2 1
   ATOM 699 HE3 A LYS A 112 ? 20.61404 12.85691 -13.57293 0.497 59.49031 H ? A ? 25 HE3 1
   ATOM 700 HZ1 A LYS A 112 ? 21.98242 14.59734 -13.04824 0.497 53.38746 H ? A ? 25 HZ1 1
   ATOM 701 HZ2 A LYS A 112 ? 20.65156 14.89905 -12.56234 0.497 53.38746 H ? A ? 25 HZ2 1
   ATOM 702 HZ3 A LYS A 112 ? 21.68137 14.47352 -11.63673 0.497 53.38746 H ? A ? 25 HZ3 1
   ATOM 703 N C LYS A 112 ? 15.06973 13.22502 -10.20072 0.503 27.48313 N ? A ? 25 N 1
   ATOM 704 CA C LYS A 112 ? 16.15152 13.30959 -11.17659 0.503 28.45798 C ? A ? 25 CA 1
   ATOM 705 C C LYS A 112 ? 15.53363 13.37562 -12.56940 0.503 29.11471 C ? A ? 25 C 1
   ATOM 706 O C LYS A 112 ? 14.94940 12.39843 -13.04159 0.503 27.35589 O ? A ? 25 O 1
   ATOM 707 CB C LYS A 112 ? 17.10619 12.11952 -11.06850 0.503 29.07677 C ? A ? 25 CB 1
   ATOM 708 CG C LYS A 112 ? 18.24363 12.15080 -12.07619 0.503 31.83398 C ? A ? 25 CG 1
   ATOM 709 CD C LYS A 112 ? 19.43678 11.32799 -11.59875 0.503 36.57684 C ? A ? 25 CD 1
   ATOM 710 CE C LYS A 112 ? 20.65683 11.55053 -12.47591 0.503 42.59420 C ? A ? 25 CE 1
   ATOM 711 NZ C LYS A 112 ? 21.92161 11.16592 -11.78443 0.503 42.24459 N ? A ? 25 NZ 1
   ATOM 712 H C LYS A 112 ? 14.50446 12.60157 -10.37785 0.503 32.97975 H ? A ? 25 H 1
   ATOM 713 HA C LYS A 112 ? 16.65779 14.12148 -11.01712 0.503 34.14957 H ? A ? 25 HA 1
   ATOM 714 HB2 C LYS A 112 ? 17.49744 12.11371 -10.18093 0.503 34.89213 H ? A ? 25 HB2 1
   ATOM 715 HB3 C LYS A 112 ? 16.60370 11.30284 -11.21492 0.503 34.89213 H ? A ? 25 HB3 1
   ATOM 716 HG2 C LYS A 112 ? 17.93646 11.78166 -12.91898 0.503 38.20078 H ? A ? 25 HG2 1
   ATOM 717 HG3 C LYS A 112 ? 18.53607 13.06704 -12.20226 0.503 38.20078 H ? A ? 25 HG3 1
   ATOM 718 HD2 C LYS A 112 ? 19.66274 11.58692 -10.69166 0.503 43.89221 H ? A ? 25 HD2 1
   ATOM 719 HD3 C LYS A 112 ? 19.20887 10.38559 -11.62774 0.503 43.89221 H ? A ? 25 HD3 1
   ATOM 720 HE2 C LYS A 112 ? 20.57500 11.01228 -13.27871 0.503 51.11304 H ? A ? 25 HE2 1
   ATOM 721 HE3 C LYS A 112 ? 20.71383 12.48996 -12.71073 0.503 51.11304 H ? A ? 25 HE3 1
   ATOM 722 HZ1 C LYS A 112 ? 22.61796 11.31564 -12.31809 0.503 50.69350 H ? A ? 25 HZ1 1
   ATOM 723 HZ2 C LYS A 112 ? 22.01957 11.64466 -11.04058 0.503 50.69350 H ? A ? 25 HZ2 1
   ATOM 724 HZ3 C LYS A 112 ? 21.90148 10.30203 -11.57137 0.503 50.69350 H ? A ? 25 HZ3 1
   ATOM 725 N A GLU A 113 ? 15.54727 14.65883 -13.18355 0.497 30.14167 N ? A ? 26 N 1
   ATOM 726 CA A GLU A 113 ? 14.90131 14.57679 -14.48927 0.497 31.60977 C ? A ? 26 CA 1
   ATOM 727 C A GLU A 113 ? 15.83422 13.95368 -15.53234 0.497 32.43574 C ? A ? 26 C 1
   ATOM 728 O A GLU A 113 ? 17.04320 13.83711 -15.34626 0.497 33.68847 O ? A ? 26 O 1
   ATOM 729 CB A GLU A 113 ? 14.44622 15.95934 -14.95936 0.497 33.26639 C ? A ? 26 CB 1
   ATOM 730 CG A GLU A 113 ? 13.28616 16.54689 -14.16989 0.497 32.28255 C ? A ? 26 CG 1
   ATOM 731 CD A GLU A 113 ? 12.77386 17.86212 -14.73752 0.497 36.31165 C ? A ? 26 CD 1
   ATOM 732 OE1 A GLU A 113 ? 12.81678 18.03882 -15.98120 0.497 33.49413 O ? A ? 26 OE1 1
   ATOM 733 OE2 A GLU A 113 ? 12.32251 18.71382 -13.93389 0.497 33.00098 O ? A ? 26 OE2 1
   ATOM 734 H A GLU A 113 ? 15.83885 15.43955 -12.97125 0.497 36.17000 H ? A ? 26 H 1
   ATOM 735 HA A GLU A 113 ? 14.11846 14.00927 -14.41202 0.497 37.93173 H ? A ? 26 HA 1
   ATOM 736 HB2 A GLU A 113 ? 15.19343 16.57298 -14.88168 0.497 39.91967 H ? A ? 26 HB2 1
   ATOM 737 HB3 A GLU A 113 ? 14.16599 15.89341 -15.88566 0.497 39.91967 H ? A ? 26 HB3 1
   ATOM 738 HG2 A GLU A 113 ? 12.55082 15.91432 -14.17528 0.497 38.73906 H ? A ? 26 HG2 1
   ATOM 739 HG3 A GLU A 113 ? 13.57717 16.70956 -13.25898 0.497 38.73906 H ? A ? 26 HG3 1
   ATOM 740 N C GLU A 113 ? 15.67694 14.51359 -13.23142 0.503 30.12331 N ? A ? 26 N 1
   ATOM 741 CA C GLU A 113 ? 15.03882 14.74682 -14.52457 0.503 31.66979 C ? A ? 26 CA 1
   ATOM 742 C C GLU A 113 ? 15.88409 14.15712 -15.65636 0.503 32.59007 C ? A ? 26 C 1
   ATOM 743 O C GLU A 113 ? 17.10867 14.26024 -15.63577 0.503 34.38854 O ? A ? 26 O 1
   ATOM 744 CB C GLU A 113 ? 14.82943 16.24290 -14.72975 0.503 33.56967 C ? A ? 26 CB 1
   ATOM 745 CG C GLU A 113 ? 14.34461 16.93947 -13.46699 0.503 36.48706 C ? A ? 26 CG 1
   ATOM 746 CD C GLU A 113 ? 15.30248 17.99516 -13.01322 0.503 41.71492 C ? A ? 26 CD 1
   ATOM 747 OE1 C GLU A 113 ? 15.19967 19.03085 -13.67268 0.503 47.47887 O ? A ? 26 OE1 1
   ATOM 748 OE2 C GLU A 113 ? 16.12897 17.75545 -12.08491 0.503 33.95456 O ? A ? 26 OE2 1
   ATOM 749 H C GLU A 113 ? 16.14496 15.17885 -12.95215 0.503 36.14797 H ? A ? 26 H 1
   ATOM 750 HA C GLU A 113 ? 14.17233 14.31171 -14.55250 0.503 38.00374 H ? A ? 26 HA 1
   ATOM 751 HB2 C GLU A 113 ? 15.67064 16.64745 -14.99359 0.503 40.28361 H ? A ? 26 HB2 1
   ATOM 752 HB3 C GLU A 113 ? 14.16457 16.37776 -15.42306 0.503 40.28361 H ? A ? 26 HB3 1
   ATOM 753 HG2 C GLU A 113 ? 13.48862 17.36063 -13.64252 0.503 43.78447 H ? A ? 26 HG2 1
   ATOM 754 HG3 C GLU A 113 ? 14.25321 16.28588 -12.75610 0.503 43.78447 H ? A ? 26 HG3 1
   ATOM 755 N . SER A 114 ? 15.22947 13.52779 -16.63386 1.000 32.93342 N ? A ? 27 N 1
   ATOM 756 CA . SER A 114 ? 15.91445 13.04156 -17.82446 1.000 33.92130 C ? A ? 27 CA 1
   ATOM 757 C . SER A 114 ? 15.25706 13.75428 -19.00296 1.000 40.24335 C ? A ? 27 C 1
   ATOM 758 O . SER A 114 ? 14.16066 13.38066 -19.42036 1.000 35.55164 O ? A ? 27 O 1
   ATOM 759 HA . SER A 114 ? 16.85808 13.26292 -17.78597 1.000 40.70556 H ? A ? 27 HA 1
   ATOM 760 CB A SER A 114 ? 15.81474 11.51729 -17.96041 0.369 34.38465 C ? A ? 27 CB 1
   ATOM 761 OG A SER A 114 ? 16.67531 11.05523 -18.98682 0.369 34.92093 O ? A ? 27 OG 1
   ATOM 762 H A SER A 114 ? 14.37404 13.50989 -16.72058 0.497 39.52010 H ? A ? 27 H 1
   ATOM 763 HB2 A SER A 114 ? 16.07287 11.10611 -17.12065 0.369 41.26158 H ? A ? 27 HB2 1
   ATOM 764 HB3 A SER A 114 ? 14.90097 11.27729 -18.18027 0.369 41.26158 H ? A ? 27 HB3 1
   ATOM 765 HG A SER A 114 ? 16.86117 10.24545 -18.86305 0.369 41.90511 H ? A ? 27 HG 1
   ATOM 766 CB B SER A 114 ? 15.80283 11.51736 -17.96386 0.223 34.36411 C ? A ? 27 CB 1
   ATOM 767 OG B SER A 114 ? 16.57510 11.05865 -19.05905 0.223 34.87301 O ? A ? 27 OG 1
   ATOM 768 HB2 B SER A 114 ? 16.12777 11.10037 -17.15057 0.223 41.23694 H ? A ? 27 HB2 1
   ATOM 769 HB3 B SER A 114 ? 14.87376 11.27997 -18.11006 0.223 41.23694 H ? A ? 27 HB3 1
   ATOM 770 HG B SER A 114 ? 17.38723 11.22981 -18.92963 0.223 41.84761 H ? A ? 27 HG 1
   ATOM 771 CB C SER A 114 ? 15.81380 11.51635 -17.95601 0.408 34.38785 C ? A ? 27 CB 1
   ATOM 772 OG C SER A 114 ? 16.65825 11.05097 -18.99436 0.408 34.92465 O ? A ? 27 OG 1
   ATOM 773 H C SER A 114 ? 14.38375 13.37189 -16.62611 0.503 39.52010 H ? A ? 27 H 1
   ATOM 774 HB2 C SER A 114 ? 16.08502 11.10730 -17.11934 0.408 41.26542 H ? A ? 27 HB2 1
   ATOM 775 HB3 C SER A 114 ? 14.89681 11.27557 -18.16109 0.408 41.26542 H ? A ? 27 HB3 1
   ATOM 776 HG C SER A 114 ? 16.75626 10.21891 -18.93379 0.408 41.90958 H ? A ? 27 HG 1
   ATOM 777 N . ARG A 115 ? 15.89400 14.81056 -19.51606 1.000 42.93644 N ? A ? 28 N 1
   ATOM 778 CA . ARG A 115 ? 15.15594 15.80416 -20.29808 1.000 49.95447 C ? A ? 28 CA 1
   ATOM 779 C . ARG A 115 ? 14.54372 15.22400 -21.56929 1.000 44.70869 C ? A ? 28 C 1
   ATOM 780 O . ARG A 115 ? 13.46785 15.66334 -21.99532 1.000 47.74639 O ? A ? 28 O 1
   ATOM 781 H . ARG A 115 ? 16.73415 14.97187 -19.42809 1.000 51.52373 H ? A ? 28 H 1
   ATOM 782 HA . ARG A 115 ? 14.42928 16.11862 -19.73774 1.000 59.94537 H ? A ? 28 HA 1
   ATOM 783 CB A ARG A 115 ? 16.07140 16.97340 -20.66777 0.255 52.30672 C ? A ? 28 CB 1
   ATOM 784 CG A ARG A 115 ? 17.30424 16.56245 -21.47503 0.255 53.42858 C ? A ? 28 CG 1
   ATOM 785 CD A ARG A 115 ? 18.59626 16.70458 -20.67033 0.255 53.03266 C ? A ? 28 CD 1
   ATOM 786 NE A ARG A 115 ? 19.74931 16.15715 -21.37714 0.255 52.61698 N ? A ? 28 NE 1
   ATOM 787 CZ A ARG A 115 ? 20.22037 14.93172 -21.19557 0.255 50.00888 C ? A ? 28 CZ 1
   ATOM 788 NH1 A ARG A 115 ? 19.66592 14.10095 -20.32842 0.255 48.56993 N ? A ? 28 NH1 1
   ATOM 789 NH2 A ARG A 115 ? 21.27569 14.52892 -21.89959 0.255 46.15468 N ? A ? 28 NH2 1
   ATOM 790 HB2 A ARG A 115 ? 15.56679 17.60759 -21.20076 0.255 62.76806 H ? A ? 28 HB2 1
   ATOM 791 HB3 A ARG A 115 ? 16.38005 17.39737 -19.85175 0.255 62.76806 H ? A ? 28 HB3 1
   ATOM 792 HG2 A ARG A 115 ? 17.21541 15.63407 -21.74170 0.255 64.11430 H ? A ? 28 HG2 1
   ATOM 793 HG3 A ARG A 115 ? 17.37393 17.12791 -22.26008 0.255 64.11430 H ? A ? 28 HG3 1
   ATOM 794 HD2 A ARG A 115 ? 18.76416 17.64484 -20.50114 0.255 63.63920 H ? A ? 28 HD2 1
   ATOM 795 HD3 A ARG A 115 ? 18.50246 16.22800 -19.83070 0.255 63.63920 H ? A ? 28 HD3 1
   ATOM 796 HE A ARG A 115 ? 20.14861 16.66164 -21.94779 0.255 63.14037 H ? A ? 28 HE 1
   ATOM 797 HH11 A ARG A 115 ? 18.98457 14.35202 -19.86763 0.255 58.28392 H ? A ? 28 HH11 1
   ATOM 798 HH12 A ARG A 115 ? 19.98678 13.30972 -20.22540 0.255 58.28392 H ? A ? 28 HH12 1
   ATOM 799 HH21 A ARG A 115 ? 21.64430 15.06192 -22.46496 0.255 55.38561 H ? A ? 28 HH21 1
   ATOM 800 HH22 A ARG A 115 ? 21.58895 13.73566 -21.78911 0.255 55.38561 H ? A ? 28 HH22 1
   ATOM 801 CB B ARG A 115 ? 16.04058 17.01596 -20.64365 0.745 52.28678 C ? A ? 28 CB 1
   ATOM 802 CG B ARG A 115 ? 17.52727 16.77272 -20.98952 0.745 54.55528 C ? A ? 28 CG 1
   ATOM 803 CD B ARG A 115 ? 18.22965 18.13021 -21.32985 0.745 57.57205 C ? A ? 28 CD 1
   ATOM 804 NE B ARG A 115 ? 19.69516 18.08598 -21.32786 0.745 60.25957 N ? A ? 28 NE 1
   ATOM 805 CZ B ARG A 115 ? 20.46339 18.38137 -22.37188 0.745 64.10753 C ? A ? 28 CZ 1
   ATOM 806 NH1 B ARG A 115 ? 19.94476 18.75125 -23.53220 0.745 51.12436 N ? A ? 28 NH1 1
   ATOM 807 NH2 B ARG A 115 ? 21.79106 18.31181 -22.24932 0.745 47.52917 N ? A ? 28 NH2 1
   ATOM 808 HB2 B ARG A 115 ? 15.64731 17.45537 -21.41381 0.745 62.74414 H ? A ? 28 HB2 1
   ATOM 809 HB3 B ARG A 115 ? 16.03010 17.61344 -19.87957 0.745 62.74414 H ? A ? 28 HB3 1
   ATOM 810 HG2 B ARG A 115 ? 17.97791 16.37155 -20.22999 0.745 65.46634 H ? A ? 28 HG2 1
   ATOM 811 HG3 B ARG A 115 ? 17.59176 16.18764 -21.76050 0.745 65.46634 H ? A ? 28 HG3 1
   ATOM 812 HD2 B ARG A 115 ? 17.94878 18.40852 -22.21560 0.745 69.08646 H ? A ? 28 HD2 1
   ATOM 813 HD3 B ARG A 115 ? 17.95822 18.79037 -20.67303 0.745 69.08646 H ? A ? 28 HD3 1
   ATOM 814 HE B ARG A 115 ? 20.08614 17.85199 -20.59849 0.745 72.31149 H ? A ? 28 HE 1
   ATOM 815 HH11 B ARG A 115 ? 19.09139 18.80516 -23.62413 0.745 61.34923 H ? A ? 28 HH11 1
   ATOM 816 HH12 B ARG A 115 ? 20.46118 18.93765 -24.19415 0.745 61.34923 H ? A ? 28 HH12 1
   ATOM 817 HH21 B ARG A 115 ? 22.14204 18.07758 -21.49995 0.745 57.03500 H ? A ? 28 HH21 1
   ATOM 818 HH22 B ARG A 115 ? 22.29529 18.50123 -22.91976 0.745 57.03500 H ? A ? 28 HH22 1
   ATOM 819 N B GLY A 116 ? 15.21195 14.27357 -22.21232 0.419 41.21731 N ? A ? 29 N 1
   ATOM 820 CA B GLY A 116 ? 14.66959 13.73870 -23.44476 0.419 41.15421 C ? A ? 29 CA 1
   ATOM 821 C B GLY A 116 ? 13.67755 12.61768 -23.22257 0.419 37.86409 C ? A ? 29 C 1
   ATOM 822 O B GLY A 116 ? 12.87409 12.29350 -24.10569 0.419 34.58274 O ? A ? 29 O 1
   ATOM 823 H B GLY A 116 ? 15.96035 13.93375 -21.95930 0.419 49.46077 H ? A ? 29 H 1
   ATOM 824 HA2 B GLY A 116 ? 14.21983 14.44902 -23.92856 0.419 49.38505 H ? A ? 29 HA2 1
   ATOM 825 HA3 B GLY A 116 ? 15.39574 13.39640 -23.98922 0.419 49.38505 H ? A ? 29 HA3 1
   ATOM 826 N C GLY A 116 ? 15.21169 14.24612 -22.18525 0.360 41.25272 N ? A ? 29 N 1
   ATOM 827 CA C GLY A 116 ? 14.76358 13.70207 -23.45384 0.360 41.11852 C ? A ? 29 CA 1
   ATOM 828 C C GLY A 116 ? 14.10763 12.33771 -23.37492 0.360 37.65720 C ? A ? 29 C 1
   ATOM 829 O C GLY A 116 ? 14.10542 11.58329 -24.35539 0.360 35.15406 O ? A ? 29 O 1
   ATOM 830 H C GLY A 116 ? 15.93013 13.88316 -21.88242 0.360 49.50326 H ? A ? 29 H 1
   ATOM 831 HA2 C GLY A 116 ? 14.12094 14.31490 -23.84416 0.360 49.34223 H ? A ? 29 HA2 1
   ATOM 832 HA3 C GLY A 116 ? 15.52809 13.62671 -24.04607 0.360 49.34223 H ? A ? 29 HA3 1
   ATOM 833 N D GLY A 116 ? 15.18299 14.21993 -22.16461 0.221 41.28900 N ? A ? 29 N 1
   ATOM 834 CA D GLY A 116 ? 14.62776 13.58734 -23.34466 0.221 41.03492 C ? A ? 29 CA 1
   ATOM 835 C D GLY A 116 ? 14.00204 12.23242 -23.08520 0.221 37.37646 C ? A ? 29 C 1
   ATOM 836 O D GLY A 116 ? 14.41287 11.22793 -23.68010 0.221 35.48930 O ? A ? 29 O 1
   ATOM 837 H D GLY A 116 ? 15.93393 13.89282 -21.90255 0.222 49.54680 H ? A ? 29 H 1
   ATOM 838 HA2 D GLY A 116 ? 13.94399 14.16507 -23.71827 0.222 49.24190 H ? A ? 29 HA2 1
   ATOM 839 HA3 D GLY A 116 ? 15.33379 13.46942 -23.99927 0.222 49.24190 H ? A ? 29 HA3 1
   ATOM 840 N B SER A 117 ? 13.71713 12.02744 -22.03039 0.419 35.12801 N ? A ? 30 N 1
   ATOM 841 CA B SER A 117 ? 13.01930 10.77105 -21.80583 0.419 32.44623 C ? A ? 30 CA 1
   ATOM 842 C B SER A 117 ? 11.50924 10.96218 -21.82580 0.419 30.77945 C ? A ? 30 C 1
   ATOM 843 O B SER A 117 ? 10.97639 12.04196 -21.58396 0.419 32.09806 O ? A ? 30 O 1
   ATOM 844 CB B SER A 117 ? 13.42341 10.14552 -20.47751 0.419 32.01105 C ? A ? 30 CB 1
   ATOM 845 OG B SER A 117 ? 12.60215 9.01489 -20.22950 0.419 29.44390 O ? A ? 30 OG 1
   ATOM 846 H B SER A 117 ? 14.13685 12.33245 -21.34453 0.419 42.15362 H ? A ? 30 H 1
   ATOM 847 HA B SER A 117 ? 13.26237 10.16199 -22.52057 0.419 38.93548 H ? A ? 30 HA 1
   ATOM 848 HB2 B SER A 117 ? 14.35163 9.86721 -20.52071 0.419 38.41326 H ? A ? 30 HB2 1
   ATOM 849 HB3 B SER A 117 ? 13.30417 10.79366 -19.76576 0.419 38.41326 H ? A ? 30 HB3 1
   ATOM 850 HG B SER A 117 ? 13.05662 8.40070 -19.88045 0.419 35.33268 H ? A ? 30 HG 1
   ATOM 851 N C SER A 117 ? 13.54257 12.01536 -22.21240 0.360 35.17962 N ? A ? 30 N 1
   ATOM 852 CA C SER A 117 ? 12.75009 10.80953 -22.02469 0.360 32.28794 C ? A ? 30 CA 1
   ATOM 853 C C SER A 117 ? 11.37260 11.18893 -21.50696 0.360 30.89771 C ? A ? 30 C 1
   ATOM 854 O C SER A 117 ? 11.23257 12.12569 -20.71443 0.360 31.76945 O ? A ? 30 O 1
   ATOM 855 CB C SER A 117 ? 13.40921 9.83981 -21.04491 0.360 32.36252 C ? A ? 30 CB 1
   ATOM 856 OG C SER A 117 ? 12.43867 8.93026 -20.54407 0.360 29.32979 O ? A ? 30 OG 1
   ATOM 857 H C SER A 117 ? 13.60805 12.49460 -21.50132 0.360 42.21554 H ? A ? 30 H 1
   ATOM 858 HA C SER A 117 ? 12.65700 10.35637 -22.87727 0.360 38.74553 H ? A ? 30 HA 1
   ATOM 859 HB2 C SER A 117 ? 14.10537 9.34446 -21.50413 0.360 38.83503 H ? A ? 30 HB2 1
   ATOM 860 HB3 C SER A 117 ? 13.79017 10.34029 -20.30648 0.360 38.83503 H ? A ? 30 HB3 1
   ATOM 861 HG C SER A 117 ? 12.81866 8.29015 -20.15489 0.360 35.19575 H ? A ? 30 HG 1
   ATOM 862 N D SER A 117 ? 12.99397 12.19009 -22.21335 0.221 34.56437 N ? A ? 30 N 1
   ATOM 863 CA D SER A 117 ? 12.32409 10.93260 -21.90860 0.221 32.05976 C ? A ? 30 CA 1
   ATOM 864 C D SER A 117 ? 10.86848 11.17341 -21.53775 0.221 30.62113 C ? A ? 30 C 1
   ATOM 865 O D SER A 117 ? 10.55498 12.07399 -20.75365 0.221 30.70407 O ? A ? 30 O 1
   ATOM 866 CB D SER A 117 ? 13.02442 10.19083 -20.76670 0.221 31.89395 C ? A ? 30 CB 1
   ATOM 867 OG D SER A 117 ? 12.28189 9.04831 -20.37631 0.221 29.37642 O ? A ? 30 OG 1
   ATOM 868 H D SER A 117 ? 12.68447 12.87196 -21.79044 0.222 41.47725 H ? A ? 30 H 1
   ATOM 869 HA D SER A 117 ? 12.33588 10.38215 -22.70720 0.222 38.47172 H ? A ? 30 HA 1
   ATOM 870 HB2 D SER A 117 ? 13.90327 9.90919 -21.06539 0.222 38.27274 H ? A ? 30 HB2 1
   ATOM 871 HB3 D SER A 117 ? 13.10786 10.78786 -20.00678 0.222 38.27274 H ? A ? 30 HB3 1
   ATOM 872 HG D SER A 117 ? 12.61540 8.71221 -19.68247 0.222 35.25171 H ? A ? 30 HG 1
   ATOM 873 N B ARG A 118 ? 10.82256 9.85415 -22.09004 0.419 29.55930 N ? A ? 31 N 1
   ATOM 874 CA B ARG A 118 ? 9.36793 9.78829 -22.16528 0.419 29.51462 C ? A ? 31 CA 1
   ATOM 875 C B ARG A 118 ? 8.76913 8.95000 -21.04023 0.419 28.38750 C ? A ? 31 C 1
   ATOM 876 O B ARG A 118 ? 7.54903 8.79015 -20.97677 0.419 26.96358 O ? A ? 31 O 1
   ATOM 877 CB B ARG A 118 ? 8.96788 9.20861 -23.52169 0.419 31.89378 C ? A ? 31 CB 1
   ATOM 878 CG B ARG A 118 ? 10.16549 8.58418 -24.29248 0.419 33.03460 C ? A ? 31 CG 1
   ATOM 879 CD B ARG A 118 ? 9.80432 8.22477 -25.74116 0.419 41.76456 C ? A ? 31 CD 1
   ATOM 880 NE B ARG A 118 ? 8.53570 7.50933 -25.85240 0.419 48.07699 N ? A ? 31 NE 1
   ATOM 881 CZ B ARG A 118 ? 8.42014 6.21114 -26.10033 0.419 47.43521 C ? A ? 31 CZ 1
   ATOM 882 NH1 B ARG A 118 ? 9.48134 5.44281 -26.28677 0.419 44.25110 N ? A ? 31 NH1 1
   ATOM 883 NH2 B ARG A 118 ? 7.20723 5.66831 -26.16888 0.419 47.72989 N ? A ? 31 NH2 1
   ATOM 884 H B ARG A 118 ? 11.19455 9.09265 -22.23611 0.419 35.47116 H ? A ? 31 H 1
   ATOM 885 HA B ARG A 118 ? 8.98836 10.67831 -22.09690 0.419 35.41755 H ? A ? 31 HA 1
   ATOM 886 HB2 B ARG A 118 ? 8.30541 8.51359 -23.38393 0.419 38.27254 H ? A ? 31 HB2 1
   ATOM 887 HB3 B ARG A 118 ? 8.59606 9.91744 -24.06961 0.419 38.27254 H ? A ? 31 HB3 1
   ATOM 888 HG2 B ARG A 118 ? 10.89691 9.22096 -24.31351 0.419 39.64152 H ? A ? 31 HG2 1
   ATOM 889 HG3 B ARG A 118 ? 10.44535 7.77227 -23.84152 0.419 39.64152 H ? A ? 31 HG3 1
   ATOM 890 HD2 B ARG A 118 ? 9.73342 9.04109 -26.26029 0.419 50.11747 H ? A ? 31 HD2 1
   ATOM 891 HD3 B ARG A 118 ? 10.50033 7.65756 -26.10824 0.419 50.11747 H ? A ? 31 HD3 1
   ATOM 892 HE B ARG A 118 ? 7.81177 7.96210 -25.74983 0.419 57.69239 H ? A ? 31 HE 1
   ATOM 893 HH11 B ARG A 118 ? 10.27038 5.78273 -26.24854 0.419 53.10133 H ? A ? 31 HH11 1
   ATOM 894 HH12 B ARG A 118 ? 9.38194 4.60358 -26.44618 0.419 53.10133 H ? A ? 31 HH12 1
   ATOM 895 HH21 B ARG A 118 ? 6.50981 6.15799 -26.05302 0.419 57.27587 H ? A ? 31 HH21 1
   ATOM 896 HH22 B ARG A 118 ? 7.12072 4.82780 -26.32905 0.419 57.27587 H ? A ? 31 HH22 1
   ATOM 897 N C ARG A 118 ? 10.35842 10.43936 -21.93765 0.360 29.34265 N ? A ? 31 N 1
   ATOM 898 CA C ARG A 118 ? 8.97293 10.71322 -21.58210 0.360 29.22711 C ? A ? 31 CA 1
   ATOM 899 C C ARG A 118 ? 8.40347 9.67956 -20.61325 0.360 28.27962 C ? A ? 31 C 1
   ATOM 900 O C ARG A 118 ? 7.18355 9.56445 -20.47872 0.360 27.51655 O ? A ? 31 O 1
   ATOM 901 CB C ARG A 118 ? 8.11301 10.79172 -22.84369 0.360 30.74197 C ? A ? 31 CB 1
   ATOM 902 CG C ARG A 118 ? 8.79531 11.50524 -24.01354 0.360 31.56025 C ? A ? 31 CG 1
   ATOM 903 CD C ARG A 118 ? 7.80078 12.20139 -24.94512 0.360 32.40775 C ? A ? 31 CD 1
   ATOM 904 NE C ARG A 118 ? 6.75508 11.31672 -25.44725 0.360 34.40484 N ? A ? 31 NE 1
   ATOM 905 CZ C ARG A 118 ? 6.80803 10.67728 -26.60772 0.360 38.81298 C ? A ? 31 CZ 1
   ATOM 906 NH1 C ARG A 118 ? 7.85189 10.79338 -27.41520 0.360 40.90456 N ? A ? 31 NH1 1
   ATOM 907 NH2 C ARG A 118 ? 5.78755 9.90264 -26.96991 0.360 40.98285 N ? A ? 31 NH2 1
   ATOM 908 H C ARG A 118 ? 10.45294 9.75317 -22.44736 0.360 35.21118 H ? A ? 31 H 1
   ATOM 909 HA C ARG A 118 ? 8.93578 11.57499 -21.13839 0.360 35.07253 H ? A ? 31 HA 1
   ATOM 910 HB2 C ARG A 118 ? 7.89873 9.89045 -23.13124 0.360 36.89037 H ? A ? 31 HB2 1
   ATOM 911 HB3 C ARG A 118 ? 7.29869 11.27614 -22.63603 0.360 36.89037 H ? A ? 31 HB3 1
   ATOM 912 HG2 C ARG A 118 ? 9.39987 12.17854 -23.66417 0.360 37.87230 H ? A ? 31 HG2 1
   ATOM 913 HG3 C ARG A 118 ? 9.28970 10.85446 -24.53600 0.360 37.87230 H ? A ? 31 HG3 1
   ATOM 914 HD2 C ARG A 118 ? 7.37078 12.92356 -24.46091 0.360 38.88929 H ? A ? 31 HD2 1
   ATOM 915 HD3 C ARG A 118 ? 8.28220 12.55489 -25.70943 0.360 38.88929 H ? A ? 31 HD3 1
   ATOM 916 HE C ARG A 118 ? 6.05735 11.20221 -24.95771 0.360 41.28580 H ? A ? 31 HE 1
   ATOM 917 HH11 C ARG A 118 ? 8.51552 11.29233 -27.19105 0.360 49.08547 H ? A ? 31 HH11 1
   ATOM 918 HH12 C ARG A 118 ? 7.86587 10.36980 -28.16353 0.360 49.08547 H ? A ? 31 HH12 1
   ATOM 919 HH21 C ARG A 118 ? 5.10470 9.82164 -26.45342 0.360 49.17942 H ? A ? 31 HH21 1
   ATOM 920 HH22 C ARG A 118 ? 5.81122 9.48327 -27.72036 0.360 49.17942 H ? A ? 31 HH22 1
   ATOM 921 N D ARG A 118 ? 9.99025 10.34680 -22.10158 0.221 29.68027 N ? A ? 31 N 1
   ATOM 922 CA D ARG A 118 ? 8.59440 10.27680 -21.70226 0.221 29.33851 C ? A ? 31 CA 1
   ATOM 923 C D ARG A 118 ? 8.34250 9.13622 -20.72358 0.221 28.07784 C ? A ? 31 C 1
   ATOM 924 O D ARG A 118 ? 7.18694 8.77551 -20.48346 0.221 27.41048 O ? A ? 31 O 1
   ATOM 925 CB D ARG A 118 ? 7.70011 10.13669 -22.94148 0.221 30.45099 C ? A ? 31 CB 1
   ATOM 926 CG D ARG A 118 ? 7.73802 11.37199 -23.85374 0.221 32.02060 C ? A ? 31 CG 1
   ATOM 927 CD D ARG A 118 ? 7.02899 11.15018 -25.18778 0.221 34.09806 C ? A ? 31 CD 1
   ATOM 928 NE D ARG A 118 ? 5.57871 11.05782 -25.05757 0.221 35.16918 N ? A ? 31 NE 1
   ATOM 929 CZ D ARG A 118 ? 4.73969 12.05232 -25.30930 0.221 36.75735 C ? A ? 31 CZ 1
   ATOM 930 NH1 D ARG A 118 ? 5.17363 13.25094 -25.67084 0.221 36.40431 N ? A ? 31 NH1 1
   ATOM 931 NH2 D ARG A 118 ? 3.43100 11.84219 -25.19576 0.221 36.39520 N ? A ? 31 NH2 1
   ATOM 932 H D ARG A 118 ? 10.18893 9.80177 -22.73645 0.222 35.61632 H ? A ? 31 H 1
   ATOM 933 HA D ARG A 118 ? 8.34445 11.10421 -21.26200 0.222 35.20621 H ? A ? 31 HA 1
   ATOM 934 HB2 D ARG A 118 ? 7.99830 9.37289 -23.45973 0.222 36.54119 H ? A ? 31 HB2 1
   ATOM 935 HB3 D ARG A 118 ? 6.78303 10.00506 -22.65421 0.222 36.54119 H ? A ? 31 HB3 1
   ATOM 936 HG2 D ARG A 118 ? 7.30085 12.11105 -23.40257 0.222 38.42472 H ? A ? 31 HG2 1
   ATOM 937 HG3 D ARG A 118 ? 8.66260 11.59779 -24.04100 0.222 38.42472 H ? A ? 31 HG3 1
   ATOM 938 HD2 D ARG A 118 ? 7.22863 11.89368 -25.77790 0.222 40.91768 H ? A ? 31 HD2 1
   ATOM 939 HD3 D ARG A 118 ? 7.34660 10.32142 -25.57917 0.222 40.91768 H ? A ? 31 HD3 1
   ATOM 940 HE D ARG A 118 ? 5.24601 10.30770 -24.80020 0.222 42.20302 H ? A ? 31 HE 1
   ATOM 941 HH11 D ARG A 118 ? 6.01757 13.39779 -25.74696 0.222 43.68518 H ? A ? 31 HH11 1
   ATOM 942 HH12 D ARG A 118 ? 4.61133 13.88204 -25.82939 0.222 43.68518 H ? A ? 31 HH12 1
   ATOM 943 HH21 D ARG A 118 ? 3.13851 11.06814 -24.96143 0.222 43.67423 H ? A ? 31 HH21 1
   ATOM 944 HH22 D ARG A 118 ? 2.87745 12.48038 -25.35668 0.222 43.67423 H ? A ? 31 HH22 1
   ATOM 945 N B ARG A 119 ? 9.60291 8.41844 -20.15096 0.419 28.02742 N ? A ? 32 N 1
   ATOM 946 CA B ARG A 119 ? 9.19455 7.45865 -19.13936 0.419 26.75888 C ? A ? 32 CA 1
   ATOM 947 C B ARG A 119 ? 9.44208 8.05377 -17.75788 0.419 25.84127 C ? A ? 32 C 1
   ATOM 948 O B ARG A 119 ? 10.46407 8.70899 -17.53464 0.419 24.98843 O ? A ? 32 O 1
   ATOM 949 CB B ARG A 119 ? 9.97738 6.15527 -19.31654 0.419 26.36758 C ? A ? 32 CB 1
   ATOM 950 CG B ARG A 119 ? 9.83240 5.49085 -20.70174 0.419 29.09284 C ? A ? 32 CG 1
   ATOM 951 CD B ARG A 119 ? 11.19223 5.37917 -21.39944 0.419 32.17787 C ? A ? 32 CD 1
   ATOM 952 NE B ARG A 119 ? 11.20858 4.48994 -22.56398 0.419 39.60928 N ? A ? 32 NE 1
   ATOM 953 CZ B ARG A 119 ? 11.59113 4.83680 -23.78689 0.419 41.04627 C ? A ? 32 CZ 1
   ATOM 954 NH1 B ARG A 119 ? 11.99750 6.06579 -24.07046 0.419 35.57853 N ? A ? 32 NH1 1
   ATOM 955 NH2 B ARG A 119 ? 11.57934 3.92228 -24.75181 0.419 45.72415 N ? A ? 32 NH2 1
   ATOM 956 H B ARG A 119 ? 10.44107 8.60772 -20.11529 0.419 33.63291 H ? A ? 32 H 1
   ATOM 957 HA B ARG A 119 ? 8.24763 7.25996 -19.20846 0.419 32.11066 H ? A ? 32 HA 1
   ATOM 958 HB2 B ARG A 119 ? 10.91948 6.34211 -19.18074 0.419 31.64110 H ? A ? 32 HB2 1
   ATOM 959 HB3 B ARG A 119 ? 9.66671 5.51812 -18.65440 0.419 31.64110 H ? A ? 32 HB3 1
   ATOM 960 HG2 B ARG A 119 ? 9.46697 4.59857 -20.59600 0.419 34.91141 H ? A ? 32 HG2 1
   ATOM 961 HG3 B ARG A 119 ? 9.24480 6.02629 -21.25755 0.419 34.91141 H ? A ? 32 HG3 1
   ATOM 962 HD2 B ARG A 119 ? 11.45789 6.26160 -21.70217 0.419 38.61344 H ? A ? 32 HD2 1
   ATOM 963 HD3 B ARG A 119 ? 11.83950 5.03812 -20.76256 0.419 38.61344 H ? A ? 32 HD3 1
   ATOM 964 HE B ARG A 119 ? 10.94963 3.67842 -22.44573 0.419 47.53114 H ? A ? 32 HE 1
   ATOM 965 HH11 B ARG A 119 ? 12.01860 6.66475 -23.45369 0.419 42.69423 H ? A ? 32 HH11 1
   ATOM 966 HH12 B ARG A 119 ? 12.24012 6.26443 -24.87125 0.419 42.69423 H ? A ? 32 HH12 1
   ATOM 967 HH21 B ARG A 119 ? 11.32621 3.11864 -24.57951 0.419 54.86898 H ? A ? 32 HH21 1
   ATOM 968 HH22 B ARG A 119 ? 11.82484 4.13435 -25.54827 0.419 54.86898 H ? A ? 32 HH22 1
   ATOM 969 N C ARG A 119 ? 9.25751 8.93385 -19.92463 0.360 27.65382 N ? A ? 32 N 1
   ATOM 970 CA C ARG A 119 ? 8.82168 7.95219 -18.94176 0.360 26.64074 C ? A ? 32 CA 1
   ATOM 971 C C ARG A 119 ? 9.14882 8.46079 -17.54572 0.360 25.61617 C ? A ? 32 C 1
   ATOM 972 O C ARG A 119 ? 10.23405 9.00072 -17.31895 0.360 25.44860 O ? A ? 32 O 1
   ATOM 973 CB C ARG A 119 ? 9.50159 6.60161 -19.17252 0.360 26.18257 C ? A ? 32 CB 1
   ATOM 974 CG C ARG A 119 ? 9.18818 5.94919 -20.50281 0.360 28.78560 C ? A ? 32 CG 1
   ATOM 975 CD C ARG A 119 ? 9.95889 4.63808 -20.64556 0.360 28.49886 C ? A ? 32 CD 1
   ATOM 976 NE C ARG A 119 ? 9.83521 4.08117 -21.98681 0.360 33.01531 N ? A ? 32 NE 1
   ATOM 977 CZ C ARG A 119 ? 8.96785 3.14084 -22.33308 0.360 33.49485 C ? A ? 32 CZ 1
   ATOM 978 NH1 C ARG A 119 ? 8.14230 2.59710 -21.44819 0.360 29.38169 N ? A ? 32 NH1 1
   ATOM 979 NH2 C ARG A 119 ? 8.92321 2.73667 -23.59950 0.360 37.15038 N ? A ? 32 NH2 1
   ATOM 980 H C ARG A 119 ? 10.11190 8.97970 -20.01136 0.360 33.18458 H ? A ? 32 H 1
   ATOM 981 HA C ARG A 119 ? 7.86299 7.82178 -19.01108 0.360 31.96889 H ? A ? 32 HA 1
   ATOM 982 HB2 C ARG A 119 ? 10.46214 6.72981 -19.13009 0.360 31.41908 H ? A ? 32 HB2 1
   ATOM 983 HB3 C ARG A 119 ? 9.21721 5.99107 -18.47448 0.360 31.41908 H ? A ? 32 HB3 1
   ATOM 984 HG2 C ARG A 119 ? 8.23874 5.75779 -20.55609 0.360 34.54272 H ? A ? 32 HG2 1
   ATOM 985 HG3 C ARG A 119 ? 9.44824 6.54165 -21.22548 0.360 34.54272 H ? A ? 32 HG3 1
   ATOM 986 HD2 C ARG A 119 ? 10.89902 4.79864 -20.46871 0.360 34.19863 H ? A ? 32 HD2 1
   ATOM 987 HD3 C ARG A 119 ? 9.60841 3.99048 -20.01415 0.360 34.19863 H ? A ? 32 HD3 1
   ATOM 988 HE C ARG A 119 ? 10.36165 4.38379 -22.59581 0.360 39.61837 H ? A ? 32 HE 1
   ATOM 989 HH11 C ARG A 119 ? 8.16200 2.85353 -20.62755 0.360 35.25803 H ? A ? 32 HH11 1
   ATOM 990 HH12 C ARG A 119 ? 7.58749 1.98821 -21.69524 0.360 35.25803 H ? A ? 32 HH12 1
   ATOM 991 HH21 C ARG A 119 ? 9.45271 3.08483 -24.18089 0.360 44.58046 H ? A ? 32 HH21 1
   ATOM 992 HH22 C ARG A 119 ? 8.36485 2.12720 -23.83693 0.360 44.58046 H ? A ? 32 HH22 1
   ATOM 993 N D ARG A 119 ? 9.40136 8.56353 -20.15619 0.221 27.97312 N ? A ? 32 N 1
   ATOM 994 CA D ARG A 119 ? 9.30637 7.53564 -19.12533 0.221 26.77027 C ? A ? 32 CA 1
   ATOM 995 C D ARG A 119 ? 9.42921 8.17564 -17.74833 0.221 25.82220 C ? A ? 32 C 1
   ATOM 996 O D ARG A 119 ? 10.27772 9.04411 -17.53376 0.221 25.50662 O ? A ? 32 O 1
   ATOM 997 CB D ARG A 119 ? 10.40834 6.48623 -19.28878 0.221 26.66137 C ? A ? 32 CB 1
   ATOM 998 CG D ARG A 119 ? 10.18772 5.46187 -20.37933 0.221 28.72044 C ? A ? 32 CG 1
   ATOM 999 CD D ARG A 119 ? 11.39800 4.53395 -20.49526 0.221 29.70164 C ? A ? 32 CD 1
   ATOM 1000 NE D ARG A 119 ? 11.23027 3.56387 -21.56745 0.221 32.42929 N ? A ? 32 NE 1
   ATOM 1001 CZ D ARG A 119 ? 12.19593 2.78636 -22.04056 0.221 34.02904 C ? A ? 32 CZ 1
   ATOM 1002 NH1 D ARG A 119 ? 13.43143 2.84217 -21.56387 0.221 36.05842 N ? A ? 32 NH1 1
   ATOM 1003 NH2 D ARG A 119 ? 11.91834 1.92789 -23.02008 0.221 36.39289 N ? A ? 32 NH2 1
   ATOM 1004 H D ARG A 119 ? 10.21329 8.76119 -20.35939 0.222 33.56775 H ? A ? 32 H 1
   ATOM 1005 HA D ARG A 119 ? 8.44618 7.09295 -19.19607 0.222 32.12432 H ? A ? 32 HA 1
   ATOM 1006 HB2 D ARG A 119 ? 11.23809 6.94628 -19.49068 0.222 31.99364 H ? A ? 32 HB2 1
   ATOM 1007 HB3 D ARG A 119 ? 10.49257 6.00175 -18.45266 0.222 31.99364 H ? A ? 32 HB3 1
   ATOM 1008 HG2 D ARG A 119 ? 9.40671 4.92637 -20.16921 0.222 34.46452 H ? A ? 32 HG2 1
   ATOM 1009 HG3 D ARG A 119 ? 10.06182 5.91319 -21.22866 0.222 34.46452 H ? A ? 32 HG3 1
   ATOM 1010 HD2 D ARG A 119 ? 12.18974 5.06182 -20.68344 0.222 35.64197 H ? A ? 32 HD2 1
   ATOM 1011 HD3 D ARG A 119 ? 11.51201 4.05028 -19.66221 0.222 35.64197 H ? A ? 32 HD3 1
   ATOM 1012 HE D ARG A 119 ? 10.44923 3.48927 -21.91961 0.222 38.91515 H ? A ? 32 HE 1
   ATOM 1013 HH11 D ARG A 119 ? 13.61965 3.39262 -20.92801 0.222 43.27010 H ? A ? 32 HH11 1
   ATOM 1014 HH21 D ARG A 119 ? 11.12081 1.88213 -23.33858 0.222 43.67146 H ? A ? 32 HH21 1
   ATOM 1015 HH22 D ARG A 119 ? 12.53662 1.41926 -23.33414 0.222 43.67146 H ? A ? 32 HH22 1
   ATOM 1016 N B TRP A 120 ? 8.49858 7.82423 -16.84017 0.419 24.72496 N ? A ? 33 N 1
   ATOM 1017 CA B TRP A 120 ? 8.54163 8.36427 -15.48410 0.419 23.94708 C ? A ? 33 CA 1
   ATOM 1018 C B TRP A 120 ? 8.31297 7.22573 -14.49681 0.419 23.26627 C ? A ? 33 C 1
   ATOM 1019 O B TRP A 120 ? 7.27194 6.56229 -14.54060 0.419 23.32762 O ? A ? 33 O 1
   ATOM 1020 CB B TRP A 120 ? 7.49130 9.46908 -15.29039 0.419 25.24544 C ? A ? 33 CB 1
   ATOM 1021 CG B TRP A 120 ? 7.88910 10.80550 -15.88843 0.419 26.85574 C ? A ? 33 CG 1
   ATOM 1022 CD1 B TRP A 120 ? 7.94337 11.12176 -17.21589 0.419 27.40292 C ? A ? 33 CD1 1
   ATOM 1023 CD2 B TRP A 120 ? 8.27765 11.99340 -15.17630 0.419 27.25657 C ? A ? 33 CD2 1
   ATOM 1024 NE1 B TRP A 120 ? 8.36411 12.42511 -17.37529 0.419 28.99297 N ? A ? 33 NE1 1
   ATOM 1025 CE2 B TRP A 120 ? 8.56909 12.98410 -16.14234 0.419 28.99118 C ? A ? 33 CE2 1
   ATOM 1026 CE3 B TRP A 120 ? 8.42138 12.31279 -13.81612 0.419 27.25292 C ? A ? 33 CE3 1
   ATOM 1027 CZ2 B TRP A 120 ? 8.98692 14.27049 -15.79585 0.419 29.52657 C ? A ? 33 CZ2 1
   ATOM 1028 CZ3 B TRP A 120 ? 8.83641 13.58328 -13.47189 0.419 28.20066 C ? A ? 33 CZ3 1
   ATOM 1029 CH2 B TRP A 120 ? 9.11515 14.55183 -14.46098 0.419 29.75817 C ? A ? 33 CH2 1
   ATOM 1030 H B TRP A 120 ? 7.80172 7.34221 -16.98729 0.419 29.66996 H ? A ? 33 H 1
   ATOM 1031 HA B TRP A 120 ? 9.41799 8.74439 -15.31554 0.419 28.73650 H ? A ? 33 HA 1
   ATOM 1032 HB2 B TRP A 120 ? 6.66420 9.19033 -15.71360 0.419 30.29452 H ? A ? 33 HB2 1
   ATOM 1033 HB3 B TRP A 120 ? 7.34956 9.60104 -14.33992 0.419 30.29452 H ? A ? 33 HB3 1
   ATOM 1034 HD1 B TRP A 120 ? 7.72797 10.54257 -17.91090 0.419 32.88350 H ? A ? 33 HD1 1
   ATOM 1035 HE1 B TRP A 120 ? 8.47937 12.82331 -18.12878 0.419 34.79156 H ? A ? 33 HE1 1
   ATOM 1036 HE3 B TRP A 120 ? 8.24018 11.67971 -13.15940 0.419 32.70351 H ? A ? 33 HE3 1
   ATOM 1037 HZ2 B TRP A 120 ? 9.17080 14.91062 -16.44495 0.419 35.43188 H ? A ? 33 HZ2 1
   ATOM 1038 HZ3 B TRP A 120 ? 8.93407 13.80509 -12.57403 0.419 33.84079 H ? A ? 33 HZ3 1
   ATOM 1039 HH2 B TRP A 120 ? 9.39221 15.40046 -14.20028 0.419 35.70981 H ? A ? 33 HH2 1
   ATOM 1040 N C TRP A 120 ? 8.21132 8.27517 -16.61197 0.360 24.97279 N ? A ? 33 N 1
   ATOM 1041 CA C TRP A 120 ? 8.33194 8.77499 -15.24450 0.360 24.03194 C ? A ? 33 CA 1
   ATOM 1042 C C TRP A 120 ? 8.10772 7.63615 -14.26136 0.360 23.59239 C ? A ? 33 C 1
   ATOM 1043 O C TRP A 120 ? 7.13237 6.88974 -14.38411 0.360 23.36875 O ? A ? 33 O 1
   ATOM 1044 CB C TRP A 120 ? 7.32662 9.91107 -14.96126 0.360 25.96553 C ? A ? 33 CB 1
   ATOM 1045 CG C TRP A 120 ? 7.68098 11.19275 -15.63847 0.360 26.98415 C ? A ? 33 CG 1
   ATOM 1046 CD1 C TRP A 120 ? 7.46120 11.51323 -16.94383 0.360 27.76490 C ? A ? 33 CD1 1
   ATOM 1047 CD2 C TRP A 120 ? 8.32723 12.32646 -15.04728 0.360 27.48403 C ? A ? 33 CD2 1
   ATOM 1048 NE1 C TRP A 120 ? 7.94652 12.77507 -17.21042 0.360 29.30915 N ? A ? 33 NE1 1
   ATOM 1049 CE2 C TRP A 120 ? 8.47771 13.29787 -16.06146 0.360 29.08705 C ? A ? 33 CE2 1
   ATOM 1050 CE3 C TRP A 120 ? 8.79865 12.61454 -13.75882 0.360 27.21564 C ? A ? 33 CE3 1
   ATOM 1051 CZ2 C TRP A 120 ? 9.07672 14.53436 -15.83010 0.360 29.59014 C ? A ? 33 CZ2 1
   ATOM 1052 CZ3 C TRP A 120 ? 9.39650 13.83670 -13.53094 0.360 28.54883 C ? A ? 33 CZ3 1
   ATOM 1053 CH2 C TRP A 120 ? 9.53313 14.78431 -14.56457 0.360 29.67114 C ? A ? 33 CH2 1
   ATOM 1054 H C TRP A 120 ? 7.47692 7.85055 -16.75327 0.360 29.96735 H ? A ? 33 H 1
   ATOM 1055 HA C TRP A 120 ? 9.23016 9.11891 -15.11868 0.360 28.83833 H ? A ? 33 HA 1
   ATOM 1056 HB2 C TRP A 120 ? 6.44986 9.64013 -15.27556 0.360 31.15864 H ? A ? 33 HB2 1
   ATOM 1057 HB3 C TRP A 120 ? 7.30017 10.07598 -14.00575 0.360 31.15864 H ? A ? 33 HB3 1
   ATOM 1058 HD1 C TRP A 120 ? 7.04420 10.96077 -17.56495 0.360 33.31788 H ? A ? 33 HD1 1
   ATOM 1059 HE1 C TRP A 120 ? 7.92015 13.16996 -17.97394 0.360 35.17098 H ? A ? 33 HE1 1
   ATOM 1060 HE3 C TRP A 120 ? 8.71013 11.99424 -13.07159 0.360 32.65877 H ? A ? 33 HE3 1
   ATOM 1061 HZ2 C TRP A 120 ? 9.16290 15.16454 -16.50859 0.360 35.50817 H ? A ? 33 HZ2 1
   ATOM 1062 HZ3 C TRP A 120 ? 9.71471 14.03853 -12.68071 0.360 34.25859 H ? A ? 33 HZ3 1
   ATOM 1063 HH2 C TRP A 120 ? 9.94319 15.59891 -14.38242 0.360 35.60537 H ? A ? 33 HH2 1
   ATOM 1064 N D TRP A 120 ? 8.59329 7.72692 -16.81036 0.221 24.81590 N ? A ? 33 N 1
   ATOM 1065 CA D TRP A 120 ? 8.62904 8.21818 -15.43943 0.221 24.06557 C ? A ? 33 CA 1
   ATOM 1066 C D TRP A 120 ? 8.49614 7.04466 -14.47710 0.221 23.18516 C ? A ? 33 C 1
   ATOM 1067 O D TRP A 120 ? 7.81330 6.05638 -14.76212 0.221 22.82738 O ? A ? 33 O 1
   ATOM 1068 CB D TRP A 120 ? 7.51812 9.25167 -15.17303 0.221 25.05766 C ? A ? 33 CB 1
   ATOM 1069 CG D TRP A 120 ? 7.77774 10.59215 -15.81442 0.221 26.77780 C ? A ? 33 CG 1
   ATOM 1070 CD1 D TRP A 120 ? 7.63323 10.90707 -17.13361 0.221 27.28613 C ? A ? 33 CD1 1
   ATOM 1071 CD2 D TRP A 120 ? 8.22133 11.79208 -15.16219 0.221 27.29954 C ? A ? 33 CD2 1
   ATOM 1072 NE1 D TRP A 120 ? 7.96809 12.22200 -17.34609 0.221 28.77490 N ? A ? 33 NE1 1
   ATOM 1073 CE2 D TRP A 120 ? 8.32969 12.78987 -16.15331 0.221 28.82488 C ? A ? 33 CE2 1
   ATOM 1074 CE3 D TRP A 120 ? 8.54095 12.11923 -13.83716 0.221 27.26650 C ? A ? 33 CE3 1
   ATOM 1075 CZ2 D TRP A 120 ? 8.74320 14.09060 -15.86457 0.221 29.47716 C ? A ? 33 CZ2 1
   ATOM 1076 CZ3 D TRP A 120 ? 8.95169 13.40789 -13.55139 0.221 28.18467 C ? A ? 33 CZ3 1
   ATOM 1077 CH2 D TRP A 120 ? 9.04940 14.37970 -14.56209 0.221 29.64704 C ? A ? 33 CH2 1
   ATOM 1078 H D TRP A 120 ? 7.98982 7.13008 -16.94895 0.222 29.77908 H ? A ? 33 H 1
   ATOM 1079 HA D TRP A 120 ? 9.48302 8.64721 -15.27348 0.222 28.87868 H ? A ? 33 HA 1
   ATOM 1080 HB2 D TRP A 120 ? 6.68173 8.91024 -15.52628 0.222 30.06919 H ? A ? 33 HB2 1
   ATOM 1081 HB3 D TRP A 120 ? 7.44221 9.38992 -14.21594 0.222 30.06919 H ? A ? 33 HB3 1
   ATOM 1082 HD1 D TRP A 120 ? 7.34907 10.31682 -17.79372 0.222 32.74336 H ? A ? 33 HD1 1
   ATOM 1083 HE1 D TRP A 120 ? 7.95312 12.62423 -18.10608 0.222 34.52988 H ? A ? 33 HE1 1
   ATOM 1084 HE3 D TRP A 120 ? 8.47788 11.48152 -13.16317 0.222 32.71980 H ? A ? 33 HE3 1
   ATOM 1085 HZ2 D TRP A 120 ? 8.80828 14.73606 -16.53094 0.222 35.37259 H ? A ? 33 HZ2 1
   ATOM 1086 HZ3 D TRP A 120 ? 9.16695 13.63560 -12.67577 0.222 33.82161 H ? A ? 33 HZ3 1
   ATOM 1087 HH2 D TRP A 120 ? 9.32848 15.23882 -14.34088 0.222 35.57644 H ? A ? 33 HH2 1
   ATOM 1088 N B LEU A 121 ? 9.28429 7.00318 -13.61529 0.419 22.05245 N ? A ? 34 N 1
   ATOM 1089 CA B LEU A 121 ? 9.18781 6.02347 -12.53929 0.419 21.39769 C ? A ? 34 CA 1
   ATOM 1090 C B LEU A 121 ? 9.07850 6.74759 -11.20589 0.419 21.07060 C ? A ? 34 C 1
   ATOM 1091 O B LEU A 121 ? 9.96600 7.53431 -10.86076 0.419 21.46815 O ? A ? 34 O 1
   ATOM 1092 CB B LEU A 121 ? 10.41066 5.10883 -12.54068 0.419 21.25132 C ? A ? 34 CB 1
   ATOM 1093 CG B LEU A 121 ? 10.87828 4.39020 -11.27701 0.419 21.91383 C ? A ? 34 CG 1
   ATOM 1094 CD1 B LEU A 121 ? 9.78296 3.56249 -10.69403 0.419 21.46345 C ? A ? 34 CD1 1
   ATOM 1095 CD2 B LEU A 121 ? 12.09170 3.54249 -11.66441 0.419 22.45578 C ? A ? 34 CD2 1
   ATOM 1096 H B LEU A 121 ? 10.03484 7.42297 -13.62142 0.419 26.46294 H ? A ? 34 H 1
   ATOM 1097 HA B LEU A 121 ? 8.38759 5.48917 -12.66206 0.419 25.67723 H ? A ? 34 HA 1
   ATOM 1098 HB2 B LEU A 121 ? 10.23612 4.40981 -13.19014 0.419 25.50159 H ? A ? 34 HB2 1
   ATOM 1099 HB3 B LEU A 121 ? 11.16325 5.64882 -12.82863 0.419 25.50159 H ? A ? 34 HB3 1
   ATOM 1100 HG B LEU A 121 ? 11.12747 5.02014 -10.58276 0.419 26.29659 H ? A ? 34 HG 1
   ATOM 1101 HD11 B LEU A 121 ? 10.13281 3.06062 -9.94129 0.419 25.75614 H ? A ? 34 HD11 1
   ATOM 1102 HD12 B LEU A 121 ? 9.06828 4.14770 -10.39795 0.419 25.75614 H ? A ? 34 HD12 1
   ATOM 1103 HD13 B LEU A 121 ? 9.45205 2.95340 -11.37257 0.419 25.75614 H ? A ? 34 HD13 1
   ATOM 1104 HD21 B LEU A 121 ? 12.32535 2.96660 -10.91966 0.419 26.94694 H ? A ? 34 HD21 1
   ATOM 1105 HD22 B LEU A 121 ? 11.86692 3.00526 -12.44014 0.419 26.94694 H ? A ? 34 HD22 1
   ATOM 1106 HD23 B LEU A 121 ? 12.83416 4.13072 -11.87331 0.419 26.94694 H ? A ? 34 HD23 1
   ATOM 1107 N C LEU A 121 ? 8.99234 7.52581 -13.27027 0.360 22.33880 N ? A ? 34 N 1
   ATOM 1108 CA C LEU A 121 ? 8.92265 6.47524 -12.26055 0.360 21.59962 C ? A ? 34 CA 1
   ATOM 1109 C C LEU A 121 ? 8.72177 7.10826 -10.89425 0.360 21.01133 C ? A ? 34 C 1
   ATOM 1110 O C LEU A 121 ? 9.53793 7.92727 -10.46160 0.360 21.69509 O ? A ? 34 O 1
   ATOM 1111 CB C LEU A 121 ? 10.19274 5.62577 -12.26901 0.360 20.98966 C ? A ? 34 CB 1
   ATOM 1112 CG C LEU A 121 ? 10.14821 4.31195 -11.48513 0.360 21.90866 C ? A ? 34 CG 1
   ATOM 1113 CD1 C LEU A 121 ? 11.07701 3.30112 -12.10894 0.360 22.17903 C ? A ? 34 CD1 1
   ATOM 1114 CD2 C LEU A 121 ? 10.53507 4.54151 -10.04250 0.360 20.80376 C ? A ? 34 CD2 1
   ATOM 1115 H C LEU A 121 ? 9.65634 8.06139 -13.16140 0.360 26.80656 H ? A ? 34 H 1
   ATOM 1116 HA C LEU A 121 ? 8.16144 5.90360 -12.44677 0.360 25.91955 H ? A ? 34 HA 1
   ATOM 1117 HB2 C LEU A 121 ? 10.39581 5.40000 -13.19025 0.360 25.18759 H ? A ? 34 HB2 1
   ATOM 1118 HB3 C LEU A 121 ? 10.91100 6.15735 -11.89164 0.360 25.18759 H ? A ? 34 HB3 1
   ATOM 1119 HG C LEU A 121 ? 9.24380 3.96210 -11.50878 0.360 26.29040 H ? A ? 34 HG 1
   ATOM 1120 HD11 C LEU A 121 ? 11.07116 2.49330 -11.57200 0.360 26.61484 H ? A ? 34 HD11 1
   ATOM 1121 HD12 C LEU A 121 ? 10.77057 3.10313 -13.00771 0.360 26.61484 H ? A ? 34 HD12 1
   ATOM 1122 HD13 C LEU A 121 ? 11.97288 3.67180 -12.13906 0.360 26.61484 H ? A ? 34 HD13 1
   ATOM 1123 HD21 C LEU A 121 ? 10.61659 3.68369 -9.59706 0.360 24.96452 H ? A ? 34 HD21 1
   ATOM 1124 HD22 C LEU A 121 ? 11.38338 5.01102 -10.01390 0.360 24.96452 H ? A ? 34 HD22 1
   ATOM 1125 HD23 C LEU A 121 ? 9.84777 5.07373 -9.61208 0.360 24.96452 H ? A ? 34 HD23 1
   ATOM 1126 N D LEU A 121 ? 9.16096 7.16402 -13.33069 0.221 22.32226 N ? A ? 34 N 1
   ATOM 1127 CA D LEU A 121 ? 9.09940 6.14643 -12.28486 0.221 21.43425 C ? A ? 34 CA 1
   ATOM 1128 C D LEU A 121 ? 8.94010 6.85085 -10.94565 0.221 21.06531 C ? A ? 34 C 1
   ATOM 1129 O D LEU A 121 ? 9.85515 7.55850 -10.51100 0.221 21.55287 O ? A ? 34 O 1
   ATOM 1130 CB D LEU A 121 ? 10.35122 5.27197 -12.28582 0.221 21.25802 C ? A ? 34 CB 1
   ATOM 1131 CG D LEU A 121 ? 10.38208 4.11423 -11.28220 0.221 21.67366 C ? A ? 34 CG 1
   ATOM 1132 CD1 D LEU A 121 ? 9.33296 3.07114 -11.61601 0.221 20.44830 C ? A ? 34 CD1 1
   ATOM 1133 CD2 D LEU A 121 ? 11.77825 3.49987 -11.24118 0.221 22.34690 C ? A ? 34 CD2 1
   ATOM 1134 H D LEU A 121 ? 9.66144 7.83470 -13.13243 0.222 26.78671 H ? A ? 34 H 1
   ATOM 1135 HA D LEU A 121 ? 8.32528 5.58123 -12.43380 0.222 25.72111 H ? A ? 34 HA 1
   ATOM 1136 HB2 D LEU A 121 ? 10.44548 4.88438 -13.17000 0.222 25.50963 H ? A ? 34 HB2 1
   ATOM 1137 HB3 D LEU A 121 ? 11.11322 5.83908 -12.08922 0.222 25.50963 H ? A ? 34 HB3 1
   ATOM 1138 HG D LEU A 121 ? 10.17216 4.45282 -10.39778 0.222 26.00839 H ? A ? 34 HG 1
   ATOM 1139 HD11 D LEU A 121 ? 9.43721 2.31541 -11.01693 0.222 24.53796 H ? A ? 34 HD11 1
   ATOM 1140 HD12 D LEU A 121 ? 8.45226 3.46223 -11.50498 0.222 24.53796 H ? A ? 34 HD12 1
   ATOM 1141 HD13 D LEU A 121 ? 9.45404 2.78419 -12.53465 0.222 24.53796 H ? A ? 34 HD13 1
   ATOM 1142 HD21 D LEU A 121 ? 11.75841 2.70778 -10.68163 0.222 26.81628 H ? A ? 34 HD21 1
   ATOM 1143 HD22 D LEU A 121 ? 12.04493 3.26136 -12.14278 0.222 26.81628 H ? A ? 34 HD22 1
   ATOM 1144 HD23 D LEU A 121 ? 12.39825 4.14904 -10.87365 0.222 26.81628 H ? A ? 34 HD23 1
   ATOM 1145 N B LEU A 122 ? 7.99462 6.50346 -10.47417 0.419 20.46272 N ? A ? 35 N 1
   ATOM 1146 CA B LEU A 122 ? 7.79616 7.07318 -9.14455 0.419 20.92718 C ? A ? 35 CA 1
   ATOM 1147 C B LEU A 122 ? 7.74475 5.93409 -8.13643 0.419 20.63999 C ? A ? 35 C 1
   ATOM 1148 O B LEU A 122 ? 6.90614 5.04166 -8.25274 0.419 20.27932 O ? A ? 35 O 1
   ATOM 1149 CB B LEU A 122 ? 6.50438 7.89475 -9.06536 0.419 20.54188 C ? A ? 35 CB 1
   ATOM 1150 CG B LEU A 122 ? 5.99329 8.84934 -10.15420 0.419 22.18711 C ? A ? 35 CG 1
   ATOM 1151 CD1 B LEU A 122 ? 5.03959 9.86835 -9.39425 0.419 20.07242 C ? A ? 35 CD1 1
   ATOM 1152 CD2 B LEU A 122 ? 7.00763 9.53844 -10.98712 0.419 20.21884 C ? A ? 35 CD2 1
   ATOM 1153 H B LEU A 122 ? 7.34686 6.00013 -10.73239 0.419 24.55527 H ? A ? 35 H 1
   ATOM 1154 HA B LEU A 122 ? 8.54271 7.65652 -8.93651 0.419 25.11262 H ? A ? 35 HA 1
   ATOM 1155 HB2 B LEU A 122 ? 5.78794 7.25193 -8.94539 0.419 24.65026 H ? A ? 35 HB2 1
   ATOM 1156 HB3 B LEU A 122 ? 6.58983 8.44798 -8.27320 0.419 24.65026 H ? A ? 35 HB3 1
   ATOM 1157 HG B LEU A 122 ? 5.53898 8.33261 -10.83793 0.419 26.62454 H ? A ? 35 HG 1
   ATOM 1158 HD11 B LEU A 122 ? 4.61535 10.44917 -10.04507 0.419 24.08691 H ? A ? 35 HD11 1
   ATOM 1159 HD12 B LEU A 122 ? 4.36548 9.36775 -8.90858 0.419 24.08691 H ? A ? 35 HD12 1
   ATOM 1160 HD13 B LEU A 122 ? 5.56938 10.39563 -8.77603 0.419 24.08691 H ? A ? 35 HD13 1
   ATOM 1161 HD21 B LEU A 122 ? 6.56708 10.21228 -11.52819 0.419 24.26261 H ? A ? 35 HD21 1
   ATOM 1162 HD22 B LEU A 122 ? 7.66211 9.95671 -10.40609 0.419 24.26261 H ? A ? 35 HD22 1
   ATOM 1163 HD23 B LEU A 122 ? 7.44196 8.88672 -11.55942 0.419 24.26261 H ? A ? 35 HD23 1
   ATOM 1164 N C LEU A 122 ? 7.64252 6.73648 -10.22229 0.360 20.70237 N ? A ? 35 N 1
   ATOM 1165 CA C LEU A 122 ? 7.37578 7.18368 -8.85666 0.360 20.71176 C ? A ? 35 CA 1
   ATOM 1166 C C LEU A 122 ? 7.55172 5.99062 -7.93562 0.360 20.62185 C ? A ? 35 C 1
   ATOM 1167 O C LEU A 122 ? 6.72453 5.07535 -7.94839 0.360 20.29693 O ? A ? 35 O 1
   ATOM 1168 CB C LEU A 122 ? 5.96267 7.74211 -8.72451 0.360 20.87385 C ? A ? 35 CB 1
   ATOM 1169 CG C LEU A 122 ? 5.57885 9.02833 -9.44062 0.360 20.93680 C ? A ? 35 CG 1
   ATOM 1170 CD1 C LEU A 122 ? 4.23897 9.53732 -8.91472 0.360 19.25344 C ? A ? 35 CD1 1
   ATOM 1171 CD2 C LEU A 122 ? 6.65401 10.06864 -9.30915 0.360 20.19098 C ? A ? 35 CD2 1
   ATOM 1172 H C LEU A 122 ? 7.03644 6.21545 -10.53975 0.360 24.84285 H ? A ? 35 H 1
   ATOM 1173 HA C LEU A 122 ? 8.00962 7.87827 -8.61856 0.360 24.85411 H ? A ? 35 HA 1
   ATOM 1174 HB2 C LEU A 122 ? 5.35432 7.06070 -9.05086 0.360 25.04862 H ? A ? 35 HB2 1
   ATOM 1175 HB3 C LEU A 122 ? 5.80575 7.90251 -7.78082 0.360 25.04862 H ? A ? 35 HB3 1
   ATOM 1176 HG C LEU A 122 ? 5.48153 8.84858 -10.38884 0.360 25.12416 H ? A ? 35 HG 1
   ATOM 1177 HD11 C LEU A 122 ? 3.98958 10.33567 -9.40599 0.360 23.10413 H ? A ? 35 HD11 1
   ATOM 1178 HD12 C LEU A 122 ? 3.56794 8.84830 -9.04068 0.360 23.10413 H ? A ? 35 HD12 1
   ATOM 1179 HD13 C LEU A 122 ? 4.32794 9.74385 -7.97114 0.360 23.10413 H ? A ? 35 HD13 1
   ATOM 1180 HD21 C LEU A 122 ? 6.27629 10.93991 -9.50692 0.360 24.22917 H ? A ? 35 HD21 1
   ATOM 1181 HD22 C LEU A 122 ? 6.99730 10.05512 -8.40202 0.360 24.22917 H ? A ? 35 HD22 1
   ATOM 1182 HD23 C LEU A 122 ? 7.36669 9.86715 -9.93556 0.360 24.22917 H ? A ? 35 HD23 1
   ATOM 1183 N D LEU A 122 ? 7.79566 6.67053 -10.29882 0.221 20.70257 N ? A ? 35 N 1
   ATOM 1184 CA D LEU A 122 ? 7.57554 7.18911 -8.95836 0.221 20.78654 C ? A ? 35 CA 1
   ATOM 1185 C D LEU A 122 ? 7.60507 6.01759 -7.98816 0.221 20.61222 C ? A ? 35 C 1
   ATOM 1186 O D LEU A 122 ? 6.72223 5.15673 -8.01638 0.221 20.29699 O ? A ? 35 O 1
   ATOM 1187 CB D LEU A 122 ? 6.24538 7.94254 -8.84275 0.221 20.68180 C ? A ? 35 CB 1
   ATOM 1188 CG D LEU A 122 ? 5.55856 8.66454 -9.99760 0.221 21.74968 C ? A ? 35 CG 1
   ATOM 1189 CD1 D LEU A 122 ? 4.53480 9.64887 -9.31387 0.221 19.80911 C ? A ? 35 CD1 1
   ATOM 1190 CD2 D LEU A 122 ? 6.44612 9.37624 -10.95777 0.221 20.51440 C ? A ? 35 CD2 1
   ATOM 1191 H D LEU A 122 ? 7.12252 6.24416 -10.62238 0.222 24.84308 H ? A ? 35 H 1
   ATOM 1192 HA D LEU A 122 ? 8.29193 7.80758 -8.74584 0.222 24.94385 H ? A ? 35 HA 1
   ATOM 1193 HB2 D LEU A 122 ? 5.59513 7.29320 -8.53223 0.222 24.81816 H ? A ? 35 HB2 1
   ATOM 1194 HB3 D LEU A 122 ? 6.38130 8.62512 -8.16709 0.222 24.81816 H ? A ? 35 HB3 1
   ATOM 1195 HG D LEU A 122 ? 5.13795 8.01052 -10.57748 0.222 26.09962 H ? A ? 35 HG 1
   ATOM 1196 HD11 D LEU A 122 ? 4.00966 10.08645 -10.00209 0.222 23.77093 H ? A ? 35 HD11 1
   ATOM 1197 HD12 D LEU A 122 ? 3.95312 9.14151 -8.72639 0.222 23.77093 H ? A ? 35 HD12 1
   ATOM 1198 HD13 D LEU A 122 ? 5.02630 10.31029 -8.80215 0.222 23.77093 H ? A ? 35 HD13 1
   ATOM 1199 HD21 D LEU A 122 ? 5.89849 9.87734 -11.58219 0.222 24.61728 H ? A ? 35 HD21 1
   ATOM 1200 HD22 D LEU A 122 ? 7.02372 9.98045 -10.46562 0.222 24.61728 H ? A ? 35 HD22 1
   ATOM 1201 HD23 D LEU A 122 ? 6.98098 8.72387 -11.43655 0.222 24.61728 H ? A ? 35 HD23 1
   ATOM 1202 N . PHE A 123 ? 8.61909 5.98845 -7.12639 1.000 20.44359 N ? A ? 36 N 1
   ATOM 1203 CA . PHE A 123 ? 8.86372 4.86713 -6.19728 1.000 20.80205 C ? A ? 36 CA 1
   ATOM 1204 C . PHE A 123 ? 8.39966 5.19807 -4.78513 1.000 20.61706 C ? A ? 36 C 1
   ATOM 1205 O . PHE A 123 ? 8.80979 6.21614 -4.22433 1.000 21.12197 O ? A ? 36 O 1
   ATOM 1206 HA . PHE A 123 ? 8.34158 4.11572 -6.51922 1.000 24.96246 H ? A ? 36 HA 1
   ATOM 1207 CB A PHE A 123 ? 10.36047 4.47816 -6.15595 0.809 22.00531 C ? A ? 36 CB 1
   ATOM 1208 CG A PHE A 123 ? 10.70624 3.48275 -5.05163 0.809 20.72561 C ? A ? 36 CG 1
   ATOM 1209 CD1 A PHE A 123 ? 11.10078 3.92776 -3.79504 0.809 21.04031 C ? A ? 36 CD1 1
   ATOM 1210 CD2 A PHE A 123 ? 10.65641 2.11354 -5.28436 0.809 21.92172 C ? A ? 36 CD2 1
   ATOM 1211 CE1 A PHE A 123 ? 11.42026 3.02034 -2.78326 0.809 21.84014 C ? A ? 36 CE1 1
   ATOM 1212 CE2 A PHE A 123 ? 10.97312 1.19897 -4.27713 0.809 21.62452 C ? A ? 36 CE2 1
   ATOM 1213 CZ A PHE A 123 ? 11.35727 1.65889 -3.02662 0.809 22.20567 C ? A ? 36 CZ 1
   ATOM 1214 HB2 A PHE A 123 ? 10.60149 4.07466 -7.00448 0.809 26.40638 H ? A ? 36 HB2 1
   ATOM 1215 HB3 A PHE A 123 ? 10.88703 5.27927 -6.00808 0.809 26.40638 H ? A ? 36 HB3 1
   ATOM 1216 HD1 A PHE A 123 ? 11.15250 4.84088 -3.62638 0.809 25.24837 H ? A ? 36 HD1 1
   ATOM 1217 HD2 A PHE A 123 ? 10.40817 1.80108 -6.12439 0.809 26.30606 H ? A ? 36 HD2 1
   ATOM 1218 HE1 A PHE A 123 ? 11.67574 3.33085 -1.94468 0.809 26.20816 H ? A ? 36 HE1 1
   ATOM 1219 HE2 A PHE A 123 ? 10.92652 0.28535 -4.44454 0.809 25.94942 H ? A ? 36 HE2 1
   ATOM 1220 HZ A PHE A 123 ? 11.57201 1.05445 -2.35325 0.809 26.64680 H ? A ? 36 HZ 1
   ATOM 1221 CB B PHE A 123 ? 10.35768 4.50295 -6.19775 0.191 21.91034 C ? A ? 36 CB 1
   ATOM 1222 CG B PHE A 123 ? 10.68244 3.23219 -5.44491 0.191 21.28396 C ? A ? 36 CG 1
   ATOM 1223 CD1 B PHE A 123 ? 10.48218 1.99368 -6.03249 0.191 21.68713 C ? A ? 36 CD1 1
   ATOM 1224 CD2 B PHE A 123 ? 11.21290 3.27964 -4.16435 0.191 21.74293 C ? A ? 36 CD2 1
   ATOM 1225 CE1 B PHE A 123 ? 10.77648 0.82651 -5.34964 0.191 22.07834 C ? A ? 36 CE1 1
   ATOM 1226 CE2 B PHE A 123 ? 11.50897 2.11184 -3.47579 0.191 22.51046 C ? A ? 36 CE2 1
   ATOM 1227 CZ B PHE A 123 ? 11.28869 0.88436 -4.07312 0.191 22.27359 C ? A ? 36 CZ 1
   ATOM 1228 H B PHE A 123 ? 9.09759 6.68111 -6.95071 0.419 24.53231 H ? A ? 36 H 1
   ATOM 1229 HB2 B PHE A 123 ? 10.64833 4.38434 -7.11555 0.191 26.29241 H ? A ? 36 HB2 1
   ATOM 1230 HB3 B PHE A 123 ? 10.85395 5.22609 -5.78342 0.191 26.29241 H ? A ? 36 HB3 1
   ATOM 1231 HD1 B PHE A 123 ? 10.14525 1.94596 -6.89800 0.191 26.02455 H ? A ? 36 HD1 1
   ATOM 1232 HD2 B PHE A 123 ? 11.37195 4.10322 -3.76270 0.191 26.09151 H ? A ? 36 HD2 1
   ATOM 1233 HE1 B PHE A 123 ? 10.62804 0.00207 -5.75359 0.191 26.49400 H ? A ? 36 HE1 1
   ATOM 1234 HE2 B PHE A 123 ? 11.85511 2.15468 -2.61367 0.191 27.01255 H ? A ? 36 HE2 1
   ATOM 1235 HZ B PHE A 123 ? 11.48599 0.10012 -3.61383 0.191 26.72830 H ? A ? 36 HZ 1
   ATOM 1236 H C PHE A 123 ? 9.20841 6.61402 -7.09543 0.360 24.53231 H ? A ? 36 H 1
   ATOM 1237 H D PHE A 123 ? 9.19860 6.61965 -7.05319 0.222 24.53231 H ? A ? 36 H 1
   ATOM 1238 N . LEU A 124 ? 7.60437 4.30001 -4.18454 1.000 20.80687 N ? A ? 37 N 1
   ATOM 1239 CA . LEU A 124 ? 7.09492 4.48564 -2.81934 1.000 19.66534 C ? A ? 37 CA 1
   ATOM 1240 C . LEU A 124 ? 7.91230 3.67873 -1.79840 1.000 20.28463 C ? A ? 37 C 1
   ATOM 1241 O . LEU A 124 ? 7.98606 2.45068 -1.89405 1.000 20.27762 O ? A ? 37 O 1
   ATOM 1242 H . LEU A 124 ? 7.34424 3.56781 -4.55307 1.000 24.96824 H ? A ? 37 H 1
   ATOM 1243 HA . LEU A 124 ? 7.19199 5.42403 -2.59374 1.000 23.59841 H ? A ? 37 HA 1
   ATOM 1244 CB A LEU A 124 ? 5.62598 4.06706 -2.73706 0.724 19.89020 C ? A ? 37 CB 1
   ATOM 1245 CG A LEU A 124 ? 4.64517 4.63873 -3.76746 0.724 20.69999 C ? A ? 37 CG 1
   ATOM 1246 CD1 A LEU A 124 ? 3.27959 3.91517 -3.63499 0.724 20.02308 C ? A ? 37 CD1 1
   ATOM 1247 CD2 A LEU A 124 ? 4.43633 6.12805 -3.64452 0.724 18.99862 C ? A ? 37 CD2 1
   ATOM 1248 HB2 A LEU A 124 ? 5.59105 3.10193 -2.82769 0.724 23.86823 H ? A ? 37 HB2 1
   ATOM 1249 HB3 A LEU A 124 ? 5.29493 4.33051 -1.86419 0.724 23.86823 H ? A ? 37 HB3 1
   ATOM 1250 HG A LEU A 124 ? 5.03151 4.48955 -4.64460 0.724 24.83999 H ? A ? 37 HG 1
   ATOM 1251 HD11 A LEU A 124 ? 2.65836 4.29310 -4.27696 0.724 24.02769 H ? A ? 37 HD11 1
   ATOM 1252 HD12 A LEU A 124 ? 3.40456 2.96980 -3.81267 0.724 24.02769 H ? A ? 37 HD12 1
   ATOM 1253 HD13 A LEU A 124 ? 2.94176 4.04064 -2.73442 0.724 24.02769 H ? A ? 37 HD13 1
   ATOM 1254 HD21 A LEU A 124 ? 3.77895 6.40991 -4.29974 0.724 22.79835 H ? A ? 37 HD21 1
   ATOM 1255 HD22 A LEU A 124 ? 4.11951 6.32976 -2.75019 0.724 22.79835 H ? A ? 37 HD22 1
   ATOM 1256 HD23 A LEU A 124 ? 5.27941 6.57959 -3.80646 0.724 22.79835 H ? A ? 37 HD23 1
   ATOM 1257 CB B LEU A 124 ? 5.62409 4.07254 -2.74297 0.276 19.86315 C ? A ? 37 CB 1
   ATOM 1258 CG B LEU A 124 ? 4.65491 4.64036 -3.78561 0.276 20.66174 C ? A ? 37 CG 1
   ATOM 1259 CD1 B LEU A 124 ? 3.27301 3.98491 -3.65501 0.276 20.01175 C ? A ? 37 CD1 1
   ATOM 1260 CD2 B LEU A 124 ? 4.53317 6.14493 -3.65462 0.276 19.02867 C ? A ? 37 CD2 1
   ATOM 1261 HB2 B LEU A 124 ? 5.58596 3.10685 -2.82593 0.276 23.83578 H ? A ? 37 HB2 1
   ATOM 1262 HB3 B LEU A 124 ? 5.28775 4.34448 -1.87474 0.276 23.83578 H ? A ? 37 HB3 1
   ATOM 1263 HG B LEU A 124 ? 5.00611 4.44332 -4.66807 0.276 24.79409 H ? A ? 37 HG 1
   ATOM 1264 HD11 B LEU A 124 ? 2.67815 4.36718 -4.31902 0.276 24.01410 H ? A ? 37 HD11 1
   ATOM 1265 HD12 B LEU A 124 ? 3.36136 3.03000 -3.80070 0.276 24.01410 H ? A ? 37 HD12 1
   ATOM 1266 HD13 B LEU A 124 ? 2.92661 4.15303 -2.76470 0.276 24.01410 H ? A ? 37 HD13 1
   ATOM 1267 HD21 B LEU A 124 ? 3.88705 6.46707 -4.30242 0.276 22.83441 H ? A ? 37 HD21 1
   ATOM 1268 HD22 B LEU A 124 ? 4.23696 6.36080 -2.75653 0.276 22.83441 H ? A ? 37 HD22 1
   ATOM 1269 HD23 B LEU A 124 ? 5.39938 6.54771 -3.82299 0.276 22.83441 H ? A ? 37 HD23 1
   ATOM 1270 N . GLU A 125 ? 8.48833 4.36443 -0.79773 1.000 21.32535 N ? A ? 38 N 1
   ATOM 1271 CA . GLU A 125 ? 9.24198 3.69925 0.26267 1.000 22.03756 C ? A ? 38 CA 1
   ATOM 1272 C . GLU A 125 ? 8.31764 2.94911 1.22356 1.000 20.37508 C ? A ? 38 C 1
   ATOM 1273 O . GLU A 125 ? 7.15093 3.30337 1.40228 1.000 16.97026 O ? A ? 38 O 1
   ATOM 1274 CB . GLU A 125 ? 10.07032 4.73992 1.03725 1.000 21.42945 C ? A ? 38 CB 1
   ATOM 1275 CG . GLU A 125 ? 10.95298 4.24279 2.17328 1.000 21.22554 C ? A ? 38 CG 1
   ATOM 1276 CD . GLU A 125 ? 11.58314 5.40331 2.97065 1.000 23.42044 C ? A ? 38 CD 1
   ATOM 1277 OE1 . GLU A 125 ? 11.00536 6.52274 3.01622 1.000 20.32856 O ? A ? 38 OE1 1
   ATOM 1278 OE2 . GLU A 125 ? 12.68141 5.20322 3.55265 1.000 29.07572 O ? A ? 38 OE2 1
   ATOM 1279 H . GLU A 125 ? 8.45421 5.21969 -0.71432 1.000 25.59042 H ? A ? 38 H 1
   ATOM 1280 HA . GLU A 125 ? 9.84029 3.04504 -0.13096 1.000 26.44508 H ? A ? 38 HA 1
   ATOM 1281 HB2 . GLU A 125 ? 10.65553 5.18346 0.40345 1.000 25.71534 H ? A ? 38 HB2 1
   ATOM 1282 HB3 . GLU A 125 ? 9.45336 5.38084 1.42387 1.000 25.71534 H ? A ? 38 HB3 1
   ATOM 1283 HG2 . GLU A 125 ? 10.41761 3.71199 2.78364 1.000 25.47065 H ? A ? 38 HG2 1
   ATOM 1284 HG3 . GLU A 125 ? 11.67062 3.70318 1.80623 1.000 25.47065 H ? A ? 38 HG3 1
   ATOM 1285 N . GLY A 126 ? 8.86531 1.90843 1.86418 1.000 23.07386 N ? A ? 39 N 1
   ATOM 1286 CA . GLY A 126 ? 8.16808 1.15013 2.87303 1.000 18.47064 C ? A ? 39 CA 1
   ATOM 1287 C . GLY A 126 ? 8.68655 1.44439 4.28615 1.000 19.77618 C ? A ? 39 C 1
   ATOM 1288 O . GLY A 126 ? 9.51622 2.31682 4.50973 1.000 17.58910 O ? A ? 39 O 1
   ATOM 1289 H . GLY A 126 ? 9.66395 1.62517 1.71737 1.000 27.68863 H ? A ? 39 H 1
   ATOM 1290 HA2 . GLY A 126 ? 7.22326 1.36754 2.84245 1.000 22.16477 H ? A ? 39 HA2 1
   ATOM 1291 HA3 . GLY A 126 ? 8.28000 0.20277 2.69728 1.000 22.16477 H ? A ? 39 HA3 1
   ATOM 1292 N . GLY A 127 ? 8.17602 0.66808 5.24211 1.000 20.11954 N ? A ? 40 N 1
   ATOM 1293 CA . GLY A 127 ? 8.61665 0.71502 6.62624 1.000 20.95391 C ? A ? 40 CA 1
   ATOM 1294 C . GLY A 127 ? 7.52328 0.49752 7.66188 1.000 19.83436 C ? A ? 40 C 1
   ATOM 1295 O . GLY A 127 ? 7.45459 1.26783 8.62676 1.000 20.70031 O ? A ? 40 O 1
   ATOM 1296 H . GLY A 127 ? 7.55443 0.08949 5.10624 1.000 24.14345 H ? A ? 40 H 1
   ATOM 1297 HA2 . GLY A 127 ? 9.28925 0.02914 6.76069 1.000 25.14469 H ? A ? 40 HA2 1
   ATOM 1298 HA3 . GLY A 127 ? 9.01327 1.58383 6.79583 1.000 25.14469 H ? A ? 40 HA3 1
   ATOM 1299 N . TRP A 128 ? 6.73279 -0.56321 7.54536 1.000 18.49065 N ? A ? 41 N 1
   ATOM 1300 CA . TRP A 128 ? 5.66098 -0.95579 8.49472 1.000 22.64158 C ? A ? 41 CA 1
   ATOM 1301 C . TRP A 128 ? 4.62585 0.18037 8.60290 1.000 21.00848 C ? A ? 41 C 1
   ATOM 1302 O . TRP A 128 ? 4.22608 0.73526 7.56429 1.000 19.87796 O ? A ? 41 O 1
   ATOM 1303 CB . TRP A 128 ? 6.28994 -1.41846 9.86297 1.000 21.29464 C ? A ? 41 CB 1
   ATOM 1304 CG . TRP A 128 ? 7.01022 -2.76130 9.73328 1.000 21.86687 C ? A ? 41 CG 1
   ATOM 1305 CD1 . TRP A 128 ? 8.34500 -2.95688 9.61061 1.000 23.78340 C ? A ? 41 CD1 1
   ATOM 1306 CD2 . TRP A 128 ? 6.40526 -4.05807 9.64437 1.000 21.50239 C ? A ? 41 CD2 1
   ATOM 1307 NE1 . TRP A 128 ? 8.61746 -4.29670 9.46911 1.000 22.77347 N ? A ? 41 NE1 1
   ATOM 1308 CE2 . TRP A 128 ? 7.44054 -4.99172 9.48942 1.000 22.39546 C ? A ? 41 CE2 1
   ATOM 1309 CE3 . TRP A 128 ? 5.09369 -4.51759 9.71521 1.000 24.85740 C ? A ? 41 CE3 1
   ATOM 1310 CZ2 . TRP A 128 ? 7.20752 -6.35635 9.38958 1.000 28.65316 C ? A ? 41 CZ2 1
   ATOM 1311 CZ3 . TRP A 128 ? 4.85986 -5.87773 9.60013 1.000 27.88221 C ? A ? 41 CZ3 1
   ATOM 1312 CH2 . TRP A 128 ? 5.90802 -6.77656 9.44004 1.000 26.61815 C ? A ? 41 CH2 1
   ATOM 1313 H . TRP A 128 ? 6.79002 -1.11495 6.88816 1.000 22.18878 H ? A ? 41 H 1
   ATOM 1314 HA . TRP A 128 ? 5.19479 -1.70624 8.09421 1.000 27.16989 H ? A ? 41 HA 1
   ATOM 1315 HB2 . TRP A 128 ? 6.93336 -0.75565 10.15892 1.000 25.55357 H ? A ? 41 HB2 1
   ATOM 1316 HB3 . TRP A 128 ? 5.58495 -1.51401 10.52233 1.000 25.55357 H ? A ? 41 HB3 1
   ATOM 1317 HD1 . TRP A 128 ? 8.98478 -2.28199 9.62068 1.000 28.54008 H ? A ? 41 HD1 1
   ATOM 1318 HE1 . TRP A 128 ? 9.40052 -4.64143 9.38202 1.000 27.32816 H ? A ? 41 HE1 1
   ATOM 1319 HE3 . TRP A 128 ? 4.38865 -3.92352 9.83732 1.000 29.82888 H ? A ? 41 HE3 1
   ATOM 1320 HZ2 . TRP A 128 ? 7.90771 -6.96063 9.29223 1.000 34.38380 H ? A ? 41 HZ2 1
   ATOM 1321 HZ3 . TRP A 128 ? 3.98628 -6.19530 9.63049 1.000 33.45866 H ? A ? 41 HZ3 1
   ATOM 1322 HH2 . TRP A 128 ? 5.72076 -7.68446 9.36558 1.000 31.94178 H ? A ? 41 HH2 1
   ATOM 1323 N . TYR A 129 ? 4.11636 0.49082 9.80966 1.000 19.75798 N ? A ? 42 N 1
   ATOM 1324 CA . TYR A 129 ? 3.01994 1.42645 10.03368 1.000 20.61097 C ? A ? 42 CA 1
   ATOM 1325 C . TYR A 129 ? 2.85719 1.54952 11.56069 1.000 20.72420 C ? A ? 42 C 1
   ATOM 1326 O . TYR A 129 ? 3.52524 0.83192 12.30824 1.000 20.74386 O ? A ? 42 O 1
   ATOM 1327 H . TYR A 129 ? 4.40923 0.15140 10.54356 1.000 23.70958 H ? A ? 42 H 1
   ATOM 1328 HA . TYR A 129 ? 3.25133 2.29568 9.67064 1.000 24.73317 H ? A ? 42 HA 1
   ATOM 1329 CB A TYR A 129 ? 1.73507 0.92709 9.39784 0.235 21.94537 C ? A ? 42 CB 1
   ATOM 1330 CG A TYR A 129 ? 1.41762 -0.49659 9.80016 0.235 23.41792 C ? A ? 42 CG 1
   ATOM 1331 CD1 A TYR A 129 ? 1.67519 -1.56099 8.94422 0.235 23.40050 C ? A ? 42 CD1 1
   ATOM 1332 CD2 A TYR A 129 ? 0.86686 -0.77575 11.04237 0.235 24.24038 C ? A ? 42 CD2 1
   ATOM 1333 CE1 A TYR A 129 ? 1.38105 -2.86696 9.31166 0.235 23.90162 C ? A ? 42 CE1 1
   ATOM 1334 CE2 A TYR A 129 ? 0.56257 -2.06798 11.41450 0.235 25.07634 C ? A ? 42 CE2 1
   ATOM 1335 CZ A TYR A 129 ? 0.82925 -3.11036 10.55584 0.235 25.60559 C ? A ? 42 CZ 1
   ATOM 1336 OH A TYR A 129 ? 0.53574 -4.39494 10.96149 0.235 27.31741 O ? A ? 42 OH 1
   ATOM 1337 HB2 A TYR A 129 ? 0.99946 1.49306 9.67972 0.235 26.33444 H ? A ? 42 HB2 1
   ATOM 1338 HB3 A TYR A 129 ? 1.82522 0.95647 8.43249 0.235 26.33444 H ? A ? 42 HB3 1
   ATOM 1339 HD1 A TYR A 129 ? 2.05148 -1.39522 8.11006 0.235 28.08060 H ? A ? 42 HD1 1
   ATOM 1340 HD2 A TYR A 129 ? 0.69986 -0.07865 11.63487 0.235 29.08846 H ? A ? 42 HD2 1
   ATOM 1341 HE1 A TYR A 129 ? 1.55316 -3.57002 8.72771 0.235 28.68194 H ? A ? 42 HE1 1
   ATOM 1342 HE2 A TYR A 129 ? 0.17769 -2.23517 12.24445 0.235 30.09161 H ? A ? 42 HE2 1
   ATOM 1343 HH A TYR A 129 ? 0.32595 -4.39851 11.77486 0.235 32.78089 H ? A ? 42 HH 1
   ATOM 1344 CB B TYR A 129 ? 1.70358 1.01889 9.33669 0.697 21.90765 C ? A ? 42 CB 1
   ATOM 1345 CG B TYR A 129 ? 1.10315 -0.31288 9.74100 0.697 23.48452 C ? A ? 42 CG 1
   ATOM 1346 CD1 B TYR A 129 ? 0.20202 -0.39043 10.79317 0.697 23.70133 C ? A ? 42 CD1 1
   ATOM 1347 CD2 B TYR A 129 ? 1.40653 -1.48597 9.04593 0.697 23.15490 C ? A ? 42 CD2 1
   ATOM 1348 CE1 B TYR A 129 ? -0.36991 -1.60021 11.17359 0.697 24.52851 C ? A ? 42 CE1 1
   ATOM 1349 CE2 B TYR A 129 ? 0.83768 -2.71029 9.40954 0.697 23.01518 C ? A ? 42 CE2 1
   ATOM 1350 CZ B TYR A 129 ? -0.05171 -2.75555 10.48594 0.697 26.50087 C ? A ? 42 CZ 1
   ATOM 1351 OH B TYR A 129 ? -0.63769 -3.93959 10.88482 0.697 27.03713 O ? A ? 42 OH 1
   ATOM 1352 HB2 B TYR A 129 ? 1.03916 1.69918 9.52812 0.697 26.28918 H ? A ? 42 HB2 1
   ATOM 1353 HB3 B TYR A 129 ? 1.86971 0.97677 8.38195 0.697 26.28918 H ? A ? 42 HB3 1
   ATOM 1354 HD1 B TYR A 129 ? -0.02492 0.38433 11.25485 0.697 28.44160 H ? A ? 42 HD1 1
   ATOM 1355 HD2 B TYR A 129 ? 1.99741 -1.45198 8.32856 0.697 27.78587 H ? A ? 42 HD2 1
   ATOM 1356 HE1 B TYR A 129 ? -0.96429 -1.63116 11.88818 0.697 29.43422 H ? A ? 42 HE1 1
   ATOM 1357 HE2 B TYR A 129 ? 1.04878 -3.48513 8.94054 0.697 27.61821 H ? A ? 42 HE2 1
   ATOM 1358 HH B TYR A 129 ? -1.18972 -3.79369 11.50092 0.697 32.44455 H ? A ? 42 HH 1
   ATOM 1359 CB C TYR A 129 ? 1.71888 0.95032 9.38881 0.068 21.88594 C ? A ? 42 CB 1
   ATOM 1360 CG C TYR A 129 ? 1.26520 -0.40390 9.88793 0.068 23.51017 C ? A ? 42 CG 1
   ATOM 1361 CD1 C TYR A 129 ? 0.33266 -0.51067 10.91121 0.068 24.03182 C ? A ? 42 CD1 1
   ATOM 1362 CD2 C TYR A 129 ? 1.77549 -1.57536 9.34217 0.068 23.55516 C ? A ? 42 CD2 1
   ATOM 1363 CE1 C TYR A 129 ? -0.08450 -1.74614 11.37507 0.068 25.04481 C ? A ? 42 CE1 1
   ATOM 1364 CE2 C TYR A 129 ? 1.36392 -2.81632 9.79883 0.068 24.36635 C ? A ? 42 CE2 1
   ATOM 1365 CZ C TYR A 129 ? 0.43344 -2.89507 10.81540 0.068 25.83949 C ? A ? 42 CZ 1
   ATOM 1366 OH C TYR A 129 ? 0.02162 -4.12587 11.27655 0.068 27.16732 O ? A ? 42 OH 1
   ATOM 1367 HB2 C TYR A 129 ? 1.01795 1.59107 9.58637 0.068 26.26313 H ? A ? 42 HB2 1
   ATOM 1368 HB3 C TYR A 129 ? 1.84915 0.88630 8.42973 0.068 26.26313 H ? A ? 42 HB3 1
   ATOM 1369 HD1 C TYR A 129 ? -0.01798 0.26205 11.29180 0.068 28.83818 H ? A ? 42 HD1 1
   ATOM 1370 HD2 C TYR A 129 ? 2.40410 -1.52525 8.65862 0.068 28.26619 H ? A ? 42 HD2 1
   ATOM 1371 HE1 C TYR A 129 ? -0.71069 -1.80114 12.06046 0.068 30.05378 H ? A ? 42 HE1 1
   ATOM 1372 HE2 C TYR A 129 ? 1.71244 -3.59220 9.42273 0.068 29.23962 H ? A ? 42 HE2 1
   ATOM 1373 HH C TYR A 129 ? -0.52016 -4.02838 11.91103 0.068 32.60079 H ? A ? 42 HH 1
   ATOM 1374 N . CYS A 130 ? 1.97200 2.45165 12.01116 1.000 21.80645 N ? A ? 43 N 1
   ATOM 1375 CA . CYS A 130 ? 1.57748 2.52887 13.42349 1.000 26.60215 C ? A ? 43 CA 1
   ATOM 1376 C . CYS A 130 ? 0.06448 2.72556 13.45227 1.000 26.91424 C ? A ? 43 C 1
   ATOM 1377 O . CYS A 130 ? -0.49528 3.34622 12.54645 1.000 22.59260 O ? A ? 43 O 1
   ATOM 1378 CB . CYS A 130 ? 2.32057 3.64699 14.18133 1.000 23.45080 C ? A ? 43 CB 1
   ATOM 1379 SG . CYS A 130 ? 2.03544 5.36894 13.70922 1.000 23.11441 S ? A ? 43 SG 1
   ATOM 1380 H . CYS A 130 ? 1.58352 3.03439 11.51207 1.000 26.16774 H ? A ? 43 H 1
   ATOM 1381 HA . CYS A 130 ? 1.79394 1.70937 13.89516 1.000 31.92258 H ? A ? 43 HA 1
   ATOM 1382 HB2 . CYS A 130 ? 2.07565 3.57630 15.11723 1.000 28.14095 H ? A ? 43 HB2 1
   ATOM 1383 HB3 . CYS A 130 ? 3.27151 3.48838 14.07436 1.000 28.14095 H ? A ? 43 HB3 1
   ATOM 1384 N A PHE A 131 ? -0.59893 2.15852 14.48624 0.490 27.13093 N ? A ? 44 N 1
   ATOM 1385 CA A PHE A 131 ? -2.05947 2.05610 14.46894 0.490 27.61474 C ? A ? 44 CA 1
   ATOM 1386 C A PHE A 131 ? -2.77419 2.62295 15.69878 0.490 29.66191 C ? A ? 44 C 1
   ATOM 1387 O A PHE A 131 ? -4.00512 2.54517 15.75442 0.490 29.86510 O ? A ? 44 O 1
   ATOM 1388 CB A PHE A 131 ? -2.50341 0.59953 14.25421 0.490 27.89000 C ? A ? 44 CB 1
   ATOM 1389 CG A PHE A 131 ? -2.11996 -0.35479 15.37122 0.490 29.94626 C ? A ? 44 CG 1
   ATOM 1390 CD1 A PHE A 131 ? -2.97463 -0.56331 16.44768 0.490 29.74552 C ? A ? 44 CD1 1
   ATOM 1391 CD2 A PHE A 131 ? -0.91723 -1.04891 15.34059 0.490 29.25873 C ? A ? 44 CD2 1
   ATOM 1392 CE1 A PHE A 131 ? -2.63270 -1.42946 17.47515 0.490 30.97017 C ? A ? 44 CE1 1
   ATOM 1393 CE2 A PHE A 131 ? -0.57446 -1.91924 16.37361 0.490 30.98464 C ? A ? 44 CE2 1
   ATOM 1394 CZ A PHE A 131 ? -1.43457 -2.10367 17.43922 0.490 30.34830 C ? A ? 44 CZ 1
   ATOM 1395 H A PHE A 131 ? -0.22459 1.83543 15.18986 0.490 32.55712 H ? A ? 44 H 1
   ATOM 1396 HA A PHE A 131 ? -2.36554 2.57993 13.71209 0.490 33.13768 H ? A ? 44 HA 1
   ATOM 1397 HB2 A PHE A 131 ? -3.46990 0.58100 14.17389 0.490 33.46800 H ? A ? 44 HB2 1
   ATOM 1398 HB3 A PHE A 131 ? -2.09627 0.27091 13.43742 0.490 33.46800 H ? A ? 44 HB3 1
   ATOM 1399 HD1 A PHE A 131 ? -3.78869 -0.11474 16.47919 0.490 35.69463 H ? A ? 44 HD1 1
   ATOM 1400 HD2 A PHE A 131 ? -0.33559 -0.93183 14.62442 0.490 35.11047 H ? A ? 44 HD2 1
   ATOM 1401 HE1 A PHE A 131 ? -3.21456 -1.55465 18.18975 0.490 37.16421 H ? A ? 44 HE1 1
   ATOM 1402 HE2 A PHE A 131 ? 0.23472 -2.37679 16.34574 0.490 37.18157 H ? A ? 44 HE2 1
   ATOM 1403 HZ A PHE A 131 ? -1.20395 -2.68199 18.13006 0.490 36.41797 H ? A ? 44 HZ 1
   ATOM 1404 N C PHE A 131 ? -0.60421 2.18702 14.48500 0.179 27.17155 N ? A ? 44 N 1
   ATOM 1405 CA C PHE A 131 ? -2.06185 2.04542 14.43056 0.179 27.69942 C ? A ? 44 CA 1
   ATOM 1406 C C PHE A 131 ? -2.82305 2.69101 15.59017 0.179 29.69872 C ? A ? 44 C 1
   ATOM 1407 O C PHE A 131 ? -4.04986 2.54379 15.65123 0.179 29.92679 O ? A ? 44 O 1
   ATOM 1408 CB C PHE A 131 ? -2.44904 0.56402 14.33186 0.179 27.97133 C ? A ? 44 CB 1
   ATOM 1409 CG C PHE A 131 ? -1.96534 -0.28531 15.48751 0.179 29.83107 C ? A ? 44 CG 1
   ATOM 1410 CD1 C PHE A 131 ? -2.73531 -0.43467 16.63512 0.179 29.90557 C ? A ? 44 CD1 1
   ATOM 1411 CD2 C PHE A 131 ? -0.73987 -0.93110 15.42694 0.179 29.30759 C ? A ? 44 CD2 1
   ATOM 1412 CE1 C PHE A 131 ? -2.28638 -1.20568 17.69848 0.179 30.64457 C ? A ? 44 CE1 1
   ATOM 1413 CE2 C PHE A 131 ? -0.28896 -1.70300 16.48875 0.179 30.61244 C ? A ? 44 CE2 1
   ATOM 1414 CZ C PHE A 131 ? -1.06435 -1.83973 17.62272 0.179 30.44175 C ? A ? 44 CZ 1
   ATOM 1415 H C PHE A 131 ? -0.24004 1.90355 15.21069 0.178 32.60586 H ? A ? 44 H 1
   ATOM 1416 HA C PHE A 131 ? -2.35089 2.50808 13.62850 0.178 33.23931 H ? A ? 44 HA 1
   ATOM 1417 HB2 C PHE A 131 ? -3.41638 0.49801 14.30371 0.178 33.56560 H ? A ? 44 HB2 1
   ATOM 1418 HB3 C PHE A 131 ? -2.06771 0.19782 13.51860 0.178 33.56560 H ? A ? 44 HB3 1
   ATOM 1419 HD1 C PHE A 131 ? -3.56207 -0.01250 16.69121 0.178 35.88668 H ? A ? 44 HD1 1
   ATOM 1420 HD2 C PHE A 131 ? -0.21329 -0.84597 14.66512 0.178 35.16911 H ? A ? 44 HD2 1
   ATOM 1421 HE1 C PHE A 131 ? -2.80984 -1.29458 18.46201 0.178 36.77349 H ? A ? 44 HE1 1
   ATOM 1422 HE2 C PHE A 131 ? 0.53633 -2.12850 16.43622 0.178 36.73493 H ? A ? 44 HE2 1
   ATOM 1423 HZ C PHE A 131 ? -0.76324 -2.35816 18.33368 0.178 36.53011 H ? A ? 44 HZ 1
   ATOM 1424 N D PHE A 131 ? -0.59096 2.18734 14.49477 0.331 27.15216 N ? A ? 44 N 1
   ATOM 1425 CA D PHE A 131 ? -2.03671 1.97904 14.47812 0.331 27.67962 C ? A ? 44 CA 1
   ATOM 1426 C D PHE A 131 ? -2.81871 2.76321 15.52835 0.331 29.70513 C ? A ? 44 C 1
   ATOM 1427 O D PHE A 131 ? -4.04244 2.88001 15.38905 0.331 29.89428 O ? A ? 44 O 1
   ATOM 1428 CB D PHE A 131 ? -2.35380 0.48781 14.65204 0.331 28.17162 C ? A ? 44 CB 1
   ATOM 1429 CG D PHE A 131 ? -1.56381 -0.17176 15.76027 0.331 29.83800 C ? A ? 44 CG 1
   ATOM 1430 CD1 D PHE A 131 ? -1.85788 0.08962 17.09552 0.331 30.34432 C ? A ? 44 CD1 1
   ATOM 1431 CD2 D PHE A 131 ? -0.51920 -1.03409 15.46957 0.331 29.27408 C ? A ? 44 CD2 1
   ATOM 1432 CE1 D PHE A 131 ? -1.12500 -0.49950 18.11432 0.331 30.36635 C ? A ? 44 CE1 1
   ATOM 1433 CE2 D PHE A 131 ? 0.21314 -1.63153 16.48765 0.331 30.80361 C ? A ? 44 CE2 1
   ATOM 1434 CZ D PHE A 131 ? -0.09175 -1.36248 17.80872 0.331 30.51837 C ? A ? 44 CZ 1
   ATOM 1435 H D PHE A 131 ? -0.21195 1.93539 15.22448 0.331 32.58259 H ? A ? 44 H 1
   ATOM 1436 HA D PHE A 131 ? -2.36791 2.26751 13.61325 0.331 33.21554 H ? A ? 44 HA 1
   ATOM 1437 HB2 D PHE A 131 ? -3.29614 0.39060 14.86048 0.331 33.80594 H ? A ? 44 HB2 1
   ATOM 1438 HB3 D PHE A 131 ? -2.14765 0.02557 13.82455 0.331 33.80594 H ? A ? 44 HB3 1
   ATOM 1439 HD1 D PHE A 131 ? -2.55539 0.66723 17.30705 0.331 36.41318 H ? A ? 44 HD1 1
   ATOM 1440 HD2 D PHE A 131 ? -0.30581 -1.21508 14.58267 0.331 35.12890 H ? A ? 44 HD2 1
   ATOM 1441 HE1 D PHE A 131 ? -1.32919 -0.31357 19.00238 0.331 36.43962 H ? A ? 44 HE1 1
   ATOM 1442 HE2 D PHE A 131 ? 0.90887 -2.21278 16.28029 0.331 36.96433 H ? A ? 44 HE2 1
   ATOM 1443 HZ D PHE A 131 ? 0.39839 -1.76216 18.49056 0.331 36.62204 H ? A ? 44 HZ 1
   ATOM 1444 N A ASN A 132 ? -2.07069 3.22487 16.65440 0.490 29.39434 N ? A ? 45 N 1
   ATOM 1445 CA A ASN A 132 ? -2.73853 3.92648 17.74417 0.490 31.10340 C ? A ? 45 CA 1
   ATOM 1446 C A ASN A 132 ? -1.76843 4.93669 18.33770 0.490 31.47614 C ? A ? 45 C 1
   ATOM 1447 O A ASN A 132 ? -0.57658 4.94184 18.03573 0.490 30.23826 O ? A ? 45 O 1
   ATOM 1448 CB A ASN A 132 ? -3.25219 2.94643 18.80785 0.490 31.51629 C ? A ? 45 CB 1
   ATOM 1449 CG A ASN A 132 ? -2.13779 2.28577 19.57886 0.490 32.43267 C ? A ? 45 CG 1
   ATOM 1450 OD1 A ASN A 132 ? -1.25499 2.95723 20.09007 0.490 31.73338 O ? A ? 45 OD1 1
   ATOM 1451 ND2 A ASN A 132 ? -2.17947 0.96025 19.68247 0.490 33.60755 N ? A ? 45 ND2 1
   ATOM 1452 H A ASN A 132 ? -1.21169 3.24049 16.69283 0.490 35.27321 H ? A ? 45 H 1
   ATOM 1453 HA A ASN A 132 ? -3.49969 4.41483 17.39339 0.490 37.32408 H ? A ? 45 HA 1
   ATOM 1454 HB2 A ASN A 132 ? -3.80899 3.42842 19.43917 0.490 37.81954 H ? A ? 45 HB2 1
   ATOM 1455 HB3 A ASN A 132 ? -3.76958 2.25063 18.37301 0.490 37.81954 H ? A ? 45 HB3 1
   ATOM 1456 HD21 A ASN A 132 ? -1.56341 0.54308 20.11380 0.490 40.32906 H ? A ? 45 HD21 1
   ATOM 1457 HD22 A ASN A 132 ? -2.82246 0.52047 19.31814 0.490 40.32906 H ? A ? 45 HD22 1
   ATOM 1458 N C ASN A 132 ? -2.16289 3.41245 16.49605 0.179 29.59402 N ? A ? 45 N 1
   ATOM 1459 CA C ASN A 132 ? -2.92049 4.21874 17.45129 0.179 31.05974 C ? A ? 45 CA 1
   ATOM 1460 C C ASN A 132 ? -2.00356 5.31043 18.00615 0.179 31.37814 C ? A ? 45 C 1
   ATOM 1461 O C ASN A 132 ? -1.04958 5.71999 17.33616 0.179 30.58945 O ? A ? 45 O 1
   ATOM 1462 CB C ASN A 132 ? -3.53929 3.30230 18.52905 0.179 31.90623 C ? A ? 45 CB 1
   ATOM 1463 CG C ASN A 132 ? -2.50025 2.53566 19.31962 0.179 32.07409 C ? A ? 45 CG 1
   ATOM 1464 OD1 C ASN A 132 ? -1.34231 2.93383 19.39751 0.179 31.97077 O ? A ? 45 OD1 1
   ATOM 1465 ND2 C ASN A 132 ? -2.91718 1.42644 19.92372 0.179 33.01235 N ? A ? 45 ND2 1
   ATOM 1466 H C ASN A 132 ? -1.30745 3.45093 16.57573 0.178 35.51282 H ? A ? 45 H 1
   ATOM 1467 HA C ASN A 132 ? -3.64519 4.65062 16.97256 0.178 37.27169 H ? A ? 45 HA 1
   ATOM 1468 HB2 C ASN A 132 ? -4.04750 3.84586 19.15127 0.178 38.28747 H ? A ? 45 HB2 1
   ATOM 1469 HB3 C ASN A 132 ? -4.12261 2.65811 18.09818 0.178 38.28747 H ? A ? 45 HB3 1
   ATOM 1470 HD21 C ASN A 132 ? -2.36566 0.95492 20.38535 0.178 39.61482 H ? A ? 45 HD21 1
   ATOM 1471 HD22 C ASN A 132 ? -3.73827 1.18076 19.85269 0.178 39.61482 H ? A ? 45 HD22 1
   ATOM 1472 N D ASN A 132 ? -2.17542 3.29078 16.56592 0.331 29.53292 N ? A ? 45 N 1
   ATOM 1473 CA D ASN A 132 ? -2.87162 4.17558 17.49870 0.331 31.04821 C ? A ? 45 CA 1
   ATOM 1474 C D ASN A 132 ? -1.85725 5.10128 18.15986 0.331 31.41410 C ? A ? 45 C 1
   ATOM 1475 O D ASN A 132 ? -0.69619 5.18469 17.75046 0.331 30.37335 O ? A ? 45 O 1
   ATOM 1476 CB D ASN A 132 ? -3.66674 3.37502 18.53759 0.331 31.93626 C ? A ? 45 CB 1
   ATOM 1477 CG D ASN A 132 ? -2.79015 2.47435 19.38481 0.331 32.06618 C ? A ? 45 CG 1
   ATOM 1478 OD1 D ASN A 132 ? -1.56605 2.60441 19.38957 0.331 31.93062 O ? A ? 45 OD1 1
   ATOM 1479 ND2 D ASN A 132 ? -3.41645 1.55845 20.12028 0.331 32.94251 N ? A ? 45 ND2 1
   ATOM 1480 H D ASN A 132 ? -1.34650 3.15384 16.74957 0.331 35.43951 H ? A ? 45 H 1
   ATOM 1481 HA D ASN A 132 ? -3.49050 4.71428 16.98130 0.331 37.25785 H ? A ? 45 HA 1
   ATOM 1482 HB2 D ASN A 132 ? -4.12277 3.99265 19.13043 0.331 38.32351 H ? A ? 45 HB2 1
   ATOM 1483 HB3 D ASN A 132 ? -4.31379 2.81707 18.07833 0.331 38.32351 H ? A ? 45 HB3 1
   ATOM 1484 HD21 D ASN A 132 ? -2.96322 1.02329 20.61806 0.331 39.53101 H ? A ? 45 HD21 1
   ATOM 1485 HD22 D ASN A 132 ? -4.27429 1.50190 20.09764 0.331 39.53101 H ? A ? 45 HD22 1
   ATOM 1486 N . ARG A 133 ? -2.30258 5.78637 19.21792 1.000 32.64009 N ? A ? 46 N 1
   ATOM 1487 CA . ARG A 133 ? -1.51124 6.86336 19.80905 1.000 30.36994 C ? A ? 46 CA 1
   ATOM 1488 C . ARG A 133 ? -0.19223 6.36590 20.38425 1.000 30.70814 C ? A ? 46 C 1
   ATOM 1489 O . ARG A 133 ? 0.87875 6.88698 20.04958 1.000 28.95132 O ? A ? 46 O 1
   ATOM 1490 HA . ARG A 133 ? -1.30399 7.49725 19.10469 1.000 36.44393 H ? A ? 46 HA 1
   ATOM 1491 CB A ARG A 133 ? -2.32597 7.57534 20.89413 0.731 35.14230 C ? A ? 46 CB 1
   ATOM 1492 CG A ARG A 133 ? -1.49778 8.54038 21.73169 0.731 34.81666 C ? A ? 46 CG 1
   ATOM 1493 CD A ARG A 133 ? -1.26977 9.87642 21.01577 0.731 34.13385 C ? A ? 46 CD 1
   ATOM 1494 NE A ARG A 133 ? -2.36776 10.81466 21.21867 0.731 36.55773 N ? A ? 46 NE 1
   ATOM 1495 CZ A ARG A 133 ? -2.38908 11.74150 22.16854 0.731 31.81374 C ? A ? 46 CZ 1
   ATOM 1496 NH1 A ARG A 133 ? -1.37751 11.89886 23.00329 0.731 31.71697 N ? A ? 46 NH1 1
   ATOM 1497 NH2 A ARG A 133 ? -3.44929 12.53260 22.27710 0.731 34.18326 N ? A ? 46 NH2 1
   ATOM 1498 H A ARG A 133 ? -3.11862 5.76004 19.48808 0.490 39.16811 H ? A ? 46 H 1
   ATOM 1499 HB2 A ARG A 133 ? -3.03682 8.08190 20.47106 0.731 42.17077 H ? A ? 46 HB2 1
   ATOM 1500 HB3 A ARG A 133 ? -2.70266 6.90994 21.49098 0.731 42.17077 H ? A ? 46 HB3 1
   ATOM 1501 HG2 A ARG A 133 ? -1.96181 8.71907 22.56454 0.731 41.78000 H ? A ? 46 HG2 1
   ATOM 1502 HG3 A ARG A 133 ? -0.63171 8.14300 21.91309 0.731 41.78000 H ? A ? 46 HG3 1
   ATOM 1503 HD2 A ARG A 133 ? -0.45871 10.28458 21.35705 0.731 40.96063 H ? A ? 46 HD2 1
   ATOM 1504 HD3 A ARG A 133 ? -1.18448 9.71507 20.06309 0.731 40.96063 H ? A ? 46 HD3 1
   ATOM 1505 HE A ARG A 133 ? -3.04389 10.76423 20.68961 0.731 43.86928 H ? A ? 46 HE 1
   ATOM 1506 HH11 A ARG A 133 ? -0.68408 11.39431 22.93852 0.731 38.06037 H ? A ? 46 HH11 1
   ATOM 1507 HH12 A ARG A 133 ? -1.41234 12.50585 23.61152 0.731 38.06037 H ? A ? 46 HH12 1
   ATOM 1508 HH21 A ARG A 133 ? -4.11129 12.44113 21.73582 0.731 41.01992 H ? A ? 46 HH21 1
   ATOM 1509 HH22 A ARG A 133 ? -3.47425 13.13667 22.88873 0.731 41.01992 H ? A ? 46 HH22 1
   ATOM 1510 CB B ARG A 133 ? -2.32176 7.56254 20.90577 0.269 35.06562 C ? A ? 46 CB 1
   ATOM 1511 CG B ARG A 133 ? -1.50925 8.49689 21.78877 0.269 34.80415 C ? A ? 46 CG 1
   ATOM 1512 CD B ARG A 133 ? -0.82173 9.57666 20.96345 0.269 33.83660 C ? A ? 46 CD 1
   ATOM 1513 NE B ARG A 133 ? -1.21021 10.91525 21.36538 0.269 34.68861 N ? A ? 46 NE 1
   ATOM 1514 CZ B ARG A 133 ? -0.51873 11.62387 22.24969 0.269 35.17855 C ? A ? 46 CZ 1
   ATOM 1515 NH1 B ARG A 133 ? 0.59556 11.14669 22.80444 0.269 34.75328 N ? A ? 46 NH1 1
   ATOM 1516 NH2 B ARG A 133 ? -0.93988 12.83846 22.59320 0.269 32.49174 N ? A ? 46 NH2 1
   ATOM 1517 HB2 B ARG A 133 ? -3.02018 8.08891 20.48618 0.269 42.07875 H ? A ? 46 HB2 1
   ATOM 1518 HB3 B ARG A 133 ? -2.71517 6.88580 21.47861 0.269 42.07875 H ? A ? 46 HB3 1
   ATOM 1519 HG2 B ARG A 133 ? -2.09719 8.92846 22.42829 0.269 41.76498 H ? A ? 46 HG2 1
   ATOM 1520 HG3 B ARG A 133 ? -0.82787 7.98807 22.25537 0.269 41.76498 H ? A ? 46 HG3 1
   ATOM 1521 HD2 B ARG A 133 ? 0.13869 9.49651 21.07335 0.269 40.60392 H ? A ? 46 HD2 1
   ATOM 1522 HD3 B ARG A 133 ? -1.05955 9.46202 20.03007 0.269 40.60392 H ? A ? 46 HD3 1
   ATOM 1523 HE B ARG A 133 ? -1.91555 11.26312 21.01743 0.269 41.62633 H ? A ? 46 HE 1
   ATOM 1524 HH11 B ARG A 133 ? 0.88084 10.36387 22.59135 0.269 41.70393 H ? A ? 46 HH11 1
   ATOM 1525 HH12 B ARG A 133 ? 1.02914 11.62167 23.37541 0.269 41.70393 H ? A ? 46 HH12 1
   ATOM 1526 HH21 B ARG A 133 ? -1.65632 13.16022 22.24280 0.269 38.99008 H ? A ? 46 HH21 1
   ATOM 1527 HH22 B ARG A 133 ? -0.49563 13.30169 23.16561 0.269 38.99008 H ? A ? 46 HH22 1
   ATOM 1528 H C ARG A 133 ? -2.94967 5.50581 19.71002 0.178 39.16811 H ? A ? 46 H 1
   ATOM 1529 H D ARG A 133 ? -3.05575 5.64658 19.60881 0.331 39.16811 H ? A ? 46 H 1
   ATOM 1530 N . GLU A 134 ? -0.27137 5.44491 21.33818 1.000 30.50586 N ? A ? 47 N 1
   ATOM 1531 CA . GLU A 134 ? 0.91480 4.93627 22.01077 1.000 33.75603 C ? A ? 47 CA 1
   ATOM 1532 C . GLU A 134 ? 1.90355 4.33077 21.00798 1.000 32.27908 C ? A ? 47 C 1
   ATOM 1533 O . GLU A 134 ? 3.12087 4.54128 21.10480 1.000 27.37252 O ? A ? 47 O 1
   ATOM 1534 H . GLU A 134 ? -1.00593 5.09517 21.61694 1.000 36.60704 H ? A ? 47 H 1
   ATOM 1535 HA . GLU A 134 ? 1.37472 5.66024 22.46381 1.000 40.50723 H ? A ? 47 HA 1
   ATOM 1536 CB A GLU A 134 ? 0.49868 3.90091 23.06558 0.363 36.75568 C ? A ? 47 CB 1
   ATOM 1537 CG A GLU A 134 ? 0.93750 2.46426 22.79501 0.363 40.04425 C ? A ? 47 CG 1
   ATOM 1538 CD A GLU A 134 ? -0.20229 1.53968 22.33211 0.363 40.19328 C ? A ? 47 CD 1
   ATOM 1539 OE1 A GLU A 134 ? -1.39321 1.93433 22.40021 0.363 41.46885 O ? A ? 47 OE1 1
   ATOM 1540 OE2 A GLU A 134 ? 0.09513 0.40873 21.87826 0.363 38.24647 O ? A ? 47 OE2 1
   ATOM 1541 HB2 A GLU A 134 ? 0.88256 4.16322 23.91689 0.363 44.10681 H ? A ? 47 HB2 1
   ATOM 1542 HB3 A GLU A 134 ? -0.46952 3.89945 23.12461 0.363 44.10681 H ? A ? 47 HB3 1
   ATOM 1543 HG2 A GLU A 134 ? 1.61305 2.47074 22.09896 0.363 48.05310 H ? A ? 47 HG2 1
   ATOM 1544 HG3 A GLU A 134 ? 1.30594 2.09207 23.61147 0.363 48.05310 H ? A ? 47 HG3 1
   ATOM 1545 CB B GLU A 134 ? 0.50037 3.90030 23.06493 0.637 36.73929 C ? A ? 47 CB 1
   ATOM 1546 CG B GLU A 134 ? -0.55251 2.90169 22.57832 0.637 38.15260 C ? A ? 47 CG 1
   ATOM 1547 CD B GLU A 134 ? -1.97315 3.20641 23.04900 0.637 39.79985 C ? A ? 47 CD 1
   ATOM 1548 OE1 B GLU A 134 ? -2.62394 4.13209 22.50031 0.637 31.28603 O ? A ? 47 OE1 1
   ATOM 1549 OE2 B GLU A 134 ? -2.44821 2.48788 23.96675 0.637 46.13342 O ? A ? 47 OE2 1
   ATOM 1550 HB2 B GLU A 134 ? 1.28524 3.39561 23.32979 0.637 44.08715 H ? A ? 47 HB2 1
   ATOM 1551 HB3 B GLU A 134 ? 0.13199 4.36719 23.83122 0.637 44.08715 H ? A ? 47 HB3 1
   ATOM 1552 HG2 B GLU A 134 ? -0.55791 2.90475 21.60834 0.637 45.78312 H ? A ? 47 HG2 1
   ATOM 1553 HG3 B GLU A 134 ? -0.31789 2.01937 22.90599 0.637 45.78312 H ? A ? 47 HG3 1
   ATOM 1554 N A ASN A 135 ? 1.38921 3.56945 20.04408 0.933 31.80116 N ? A ? 48 N 1
   ATOM 1555 CA A ASN A 135 ? 2.24261 2.89388 19.08751 0.933 31.93889 C ? A ? 48 CA 1
   ATOM 1556 C A ASN A 135 ? 2.92389 3.90671 18.15859 0.933 28.32895 C ? A ? 48 C 1
   ATOM 1557 O A ASN A 135 ? 4.10630 3.75484 17.81319 0.933 28.55228 O ? A ? 48 O 1
   ATOM 1558 CB A ASN A 135 ? 1.38287 1.88575 18.31721 0.933 31.37443 C ? A ? 48 CB 1
   ATOM 1559 CG A ASN A 135 ? 2.16139 1.05338 17.39088 0.933 32.80109 C ? A ? 48 CG 1
   ATOM 1560 OD1 A ASN A 135 ? 2.02463 1.19825 16.17371 0.933 29.60507 O ? A ? 48 OD1 1
   ATOM 1561 ND2 A ASN A 135 ? 2.99976 0.16321 17.92431 0.933 34.27560 N ? A ? 48 ND2 1
   ATOM 1562 H A ASN A 135 ? 0.54870 3.43075 19.92620 0.933 38.16139 H ? A ? 48 H 1
   ATOM 1563 HA A ASN A 135 ? 2.95290 2.40681 19.53379 0.933 38.32667 H ? A ? 48 HA 1
   ATOM 1564 HB2 A ASN A 135 ? 0.94442 1.29681 18.95111 0.933 37.64931 H ? A ? 48 HB2 1
   ATOM 1565 HB3 A ASN A 135 ? 0.71975 2.36845 17.79936 0.933 37.64931 H ? A ? 48 HB3 1
   ATOM 1566 HD21 A ASN A 135 ? 3.47251 -0.34203 17.41358 0.933 41.13072 H ? A ? 48 HD21 1
   ATOM 1567 HD22 A ASN A 135 ? 3.06745 0.09462 18.77889 0.933 41.13072 H ? A ? 48 HD22 1
   ATOM 1568 N C ASN A 135 ? 1.39296 3.54974 20.05681 0.067 31.84805 N ? A ? 48 N 1
   ATOM 1569 CA C ASN A 135 ? 2.26397 2.89839 19.08984 0.067 31.72532 C ? A ? 48 CA 1
   ATOM 1570 C C ASN A 135 ? 2.94279 3.92351 18.18638 0.067 28.39983 C ? A ? 48 C 1
   ATOM 1571 O C ASN A 135 ? 4.12417 3.78007 17.85272 0.067 28.76102 O ? A ? 48 O 1
   ATOM 1572 CB C ASN A 135 ? 1.46105 1.89372 18.26254 0.067 31.39557 C ? A ? 48 CB 1
   ATOM 1573 CG C ASN A 135 ? 2.33964 0.97550 17.44716 0.067 32.52395 C ? A ? 48 CG 1
   ATOM 1574 OD1 C ASN A 135 ? 2.10161 0.76694 16.25689 0.067 30.14503 O ? A ? 48 OD1 1
   ATOM 1575 ND2 C ASN A 135 ? 3.36475 0.41825 18.08111 0.067 33.60584 N ? A ? 48 ND2 1
   ATOM 1576 H C ASN A 135 ? 0.55553 3.38401 19.95267 0.067 38.21766 H ? A ? 48 H 1
   ATOM 1577 HA C ASN A 135 ? 2.95660 2.41117 19.56290 0.067 38.07038 H ? A ? 48 HA 1
   ATOM 1578 HB2 C ASN A 135 ? 0.92784 1.34642 18.86008 0.067 37.67468 H ? A ? 48 HB2 1
   ATOM 1579 HB3 C ASN A 135 ? 0.88342 2.37722 17.65141 0.067 37.67468 H ? A ? 48 HB3 1
   ATOM 1580 HD21 C ASN A 135 ? 3.89408 -0.11240 17.65943 0.067 40.32701 H ? A ? 48 HD21 1
   ATOM 1581 HD22 C ASN A 135 ? 3.49933 0.58801 18.91338 0.067 40.32701 H ? A ? 48 HD22 1
   ATOM 1582 N . CYS A 136 ? 2.21037 4.96690 17.79312 1.000 27.02811 N ? A ? 49 N 1
   ATOM 1583 CA . CYS A 136 ? 2.80150 5.99676 16.96047 1.000 26.57677 C ? A ? 49 CA 1
   ATOM 1584 C . CYS A 136 ? 3.79262 6.85536 17.74019 1.000 27.62392 C ? A ? 49 C 1
   ATOM 1585 O . CYS A 136 ? 4.80290 7.29106 17.17351 1.000 23.03715 O ? A ? 49 O 1
   ATOM 1586 HA . CYS A 136 ? 3.28896 5.57695 16.23449 1.000 31.89213 H ? A ? 49 HA 1
   ATOM 1587 CB A CYS A 136 ? 1.69377 6.86472 16.35163 0.747 26.34599 C ? A ? 49 CB 1
   ATOM 1588 SG A CYS A 136 ? 0.67291 6.01390 15.07746 0.747 25.69154 S ? A ? 49 SG 1
   ATOM 1589 H A CYS A 136 ? 1.39125 5.10943 18.01296 0.933 32.43373 H ? A ? 49 H 1
   ATOM 1590 HB2 A CYS A 136 ? 1.09830 7.14932 17.06248 0.747 31.61519 H ? A ? 49 HB2 1
   ATOM 1591 HB3 A CYS A 136 ? 2.10247 7.63776 15.93179 0.747 31.61519 H ? A ? 49 HB3 1
   ATOM 1592 CB B CYS A 136 ? 1.70903 6.87585 16.34337 0.253 26.34799 C ? A ? 49 CB 1
   ATOM 1593 SG B CYS A 136 ? 0.69574 6.02591 15.09057 0.253 25.77524 S ? A ? 49 SG 1
   ATOM 1594 HB2 B CYS A 136 ? 1.11548 7.17582 17.04950 0.253 31.61759 H ? A ? 49 HB2 1
   ATOM 1595 HB3 B CYS A 136 ? 2.12843 7.63897 15.91600 0.253 31.61759 H ? A ? 49 HB3 1
   ATOM 1596 H C CYS A 136 ? 1.38401 5.09478 17.99409 0.067 32.43373 H ? A ? 49 H 1
   ATOM 1597 N . ASP A 137 ? 3.54091 7.07717 19.04542 1.000 26.76881 N ? A ? 50 N 1
   ATOM 1598 CA . ASP A 137 ? 4.49884 7.77932 19.90834 1.000 25.11921 C ? A ? 50 CA 1
   ATOM 1599 C . ASP A 137 ? 5.85149 7.08021 19.93433 1.000 22.96995 C ? A ? 50 C 1
   ATOM 1600 O . ASP A 137 ? 6.89866 7.73774 19.90328 1.000 22.92214 O ? A ? 50 O 1
   ATOM 1601 H . ASP A 137 ? 2.82378 6.83041 19.45092 1.000 32.12257 H ? A ? 50 H 1
   ATOM 1602 HA . ASP A 137 ? 4.60711 8.67258 19.54604 1.000 30.14305 H ? A ? 50 HA 1
   ATOM 1603 CB A ASP A 137 ? 3.94776 7.89746 21.32985 0.419 27.56578 C ? A ? 50 CB 1
   ATOM 1604 CG A ASP A 137 ? 3.10242 9.13410 21.54243 0.419 29.77985 C ? A ? 50 CG 1
   ATOM 1605 OD1 A ASP A 137 ? 2.80056 9.84125 20.55348 0.419 26.21254 O ? A ? 50 OD1 1
   ATOM 1606 OD2 A ASP A 137 ? 2.72928 9.39416 22.71305 0.419 30.67345 O ? A ? 50 OD2 1
   ATOM 1607 HB2 A ASP A 137 ? 3.39486 7.12294 21.51777 0.419 33.07893 H ? A ? 50 HB2 1
   ATOM 1608 HB3 A ASP A 137 ? 4.69051 7.93385 21.95267 0.419 33.07893 H ? A ? 50 HB3 1
   ATOM 1609 CB B ASP A 137 ? 3.96938 7.88336 21.34314 0.581 27.56807 C ? A ? 50 CB 1
   ATOM 1610 CG B ASP A 137 ? 2.74810 8.76149 21.47853 0.581 30.26719 C ? A ? 50 CG 1
   ATOM 1611 OD1 B ASP A 137 ? 2.46051 9.55238 20.54419 0.581 25.88834 O ? A ? 50 OD1 1
   ATOM 1612 OD2 B ASP A 137 ? 2.09163 8.67431 22.55740 0.581 30.07469 O ? A ? 50 OD2 1
   ATOM 1613 HB2 B ASP A 137 ? 3.73119 6.99567 21.65325 0.581 33.08168 H ? A ? 50 HB2 1
   ATOM 1614 HB3 B ASP A 137 ? 4.66546 8.25597 21.90663 0.581 33.08168 H ? A ? 50 HB3 1
   ATOM 1615 N . SER A 138 ? 5.84598 5.76098 20.12711 1.000 22.57831 N ? A ? 51 N 1
   ATOM 1616 CA . SER A 138 ? 7.07618 4.98475 20.15476 1.000 24.02592 C ? A ? 51 CA 1
   ATOM 1617 C . SER A 138 ? 7.82048 5.08147 18.82399 1.000 24.50882 C ? A ? 51 C 1
   ATOM 1618 O . SER A 138 ? 9.04932 5.24548 18.79930 1.000 23.72284 O ? A ? 51 O 1
   ATOM 1619 H . SER A 138 ? 5.13610 5.29009 20.24516 1.000 27.09397 H ? A ? 51 H 1
   ATOM 1620 HA . SER A 138 ? 7.66668 5.33050 20.84226 1.000 28.83110 H ? A ? 51 HA 1
   ATOM 1621 CB A SER A 138 ? 6.77012 3.52408 20.51116 0.252 25.61273 C ? A ? 51 CB 1
   ATOM 1622 OG A SER A 138 ? 5.76806 2.98579 19.67166 0.252 28.69125 O ? A ? 51 OG 1
   ATOM 1623 HB2 A SER A 138 ? 7.57992 3.00017 20.40805 0.252 30.73527 H ? A ? 51 HB2 1
   ATOM 1624 HB3 A SER A 138 ? 6.46359 3.48357 21.43057 0.252 30.73527 H ? A ? 51 HB3 1
   ATOM 1625 HG A SER A 138 ? 5.02768 3.34429 19.84171 0.252 34.42950 H ? A ? 51 HG 1
   ATOM 1626 CB B SER A 138 ? 6.75913 3.52319 20.49469 0.248 25.61221 C ? A ? 51 CB 1
   ATOM 1627 OG B SER A 138 ? 7.93955 2.74082 20.56686 0.248 27.35890 O ? A ? 51 OG 1
   ATOM 1628 HB2 B SER A 138 ? 6.30908 3.49156 21.35338 0.248 30.73465 H ? A ? 51 HB2 1
   ATOM 1629 HB3 B SER A 138 ? 6.18312 3.15867 19.80460 0.248 30.73465 H ? A ? 51 HB3 1
   ATOM 1630 HG B SER A 138 ? 8.31265 2.71367 19.81475 0.248 32.83068 H ? A ? 51 HG 1
   ATOM 1631 CB C SER A 138 ? 6.75506 3.52126 20.49052 0.500 25.59274 C ? A ? 51 CB 1
   ATOM 1632 OG C SER A 138 ? 7.92713 2.72255 20.56903 0.500 27.38827 O ? A ? 51 OG 1
   ATOM 1633 HB2 C SER A 138 ? 6.30046 3.49129 21.34687 0.500 30.71129 H ? A ? 51 HB2 1
   ATOM 1634 HB3 C SER A 138 ? 6.17996 3.16211 19.79686 0.500 30.71129 H ? A ? 51 HB3 1
   ATOM 1635 HG C SER A 138 ? 8.30944 2.69912 19.82144 0.500 32.86592 H ? A ? 51 HG 1
   ATOM 1636 N A ARG A 139 ? 7.08504 4.99053 17.70895 0.634 23.50823 N ? A ? 52 N 1
   ATOM 1637 CA A ARG A 139 ? 7.66902 5.24618 16.38688 0.634 24.03989 C ? A ? 52 CA 1
   ATOM 1638 C A ARG A 139 ? 8.28960 6.63891 16.30957 0.634 24.02007 C ? A ? 52 C 1
   ATOM 1639 O A ARG A 139 ? 9.37296 6.80927 15.75135 0.634 26.01088 O ? A ? 52 O 1
   ATOM 1640 CB A ARG A 139 ? 6.59125 5.07467 15.31341 0.634 25.28890 C ? A ? 52 CB 1
   ATOM 1641 CG A ARG A 139 ? 7.03893 4.89737 13.83057 0.634 23.59104 C ? A ? 52 CG 1
   ATOM 1642 CD A ARG A 139 ? 5.78478 4.56313 13.00845 0.634 22.30045 C ? A ? 52 CD 1
   ATOM 1643 NE A ARG A 139 ? 5.92911 4.65284 11.55942 0.634 22.40914 N ? A ? 52 NE 1
   ATOM 1644 CZ A ARG A 139 ? 6.41648 3.67974 10.79824 0.634 23.02970 C ? A ? 52 CZ 1
   ATOM 1645 NH1 A ARG A 139 ? 6.99187 2.61318 11.33050 0.634 17.72349 N ? A ? 52 NH1 1
   ATOM 1646 NH2 A ARG A 139 ? 6.31434 3.77786 9.47231 0.634 20.28703 N ? A ? 52 NH2 1
   ATOM 1647 H A ARG A 139 ? 6.25048 4.78378 17.68990 0.634 28.20987 H ? A ? 52 H 1
   ATOM 1648 HA A ARG A 139 ? 8.37474 4.60162 16.22130 0.634 28.84787 H ? A ? 52 HA 1
   ATOM 1649 HB2 A ARG A 139 ? 6.07362 4.28654 15.54103 0.634 30.34668 H ? A ? 52 HB2 1
   ATOM 1650 HB3 A ARG A 139 ? 6.02512 5.86193 15.33803 0.634 30.34668 H ? A ? 52 HB3 1
   ATOM 1651 HG2 A ARG A 139 ? 7.43279 5.71875 13.49725 0.634 28.30925 H ? A ? 52 HG2 1
   ATOM 1652 HG3 A ARG A 139 ? 7.67605 4.16977 13.75590 0.634 28.30925 H ? A ? 52 HG3 1
   ATOM 1653 HD2 A ARG A 139 ? 5.52038 3.65274 13.21381 0.634 26.76054 H ? A ? 52 HD2 1
   ATOM 1654 HD3 A ARG A 139 ? 5.08042 5.17894 13.26448 0.634 26.76054 H ? A ? 52 HD3 1
   ATOM 1655 HE A ARG A 139 ? 5.68326 5.38133 11.17412 0.634 26.89097 H ? A ? 52 HE 1
   ATOM 1656 HH11 A ARG A 139 ? 7.05577 2.54047 12.18503 0.634 21.26819 H ? A ? 52 HH11 1
   ATOM 1657 HH12 A ARG A 139 ? 7.30181 1.99289 10.82180 0.634 21.26819 H ? A ? 52 HH12 1
   ATOM 1658 HH21 A ARG A 139 ? 5.93643 4.46528 9.11985 0.634 24.34444 H ? A ? 52 HH21 1
   ATOM 1659 HH22 A ARG A 139 ? 6.62639 3.15371 8.96965 0.634 24.34444 H ? A ? 52 HH22 1
   ATOM 1660 N B ARG A 139 ? 7.08843 5.00638 17.70761 0.366 23.55178 N ? A ? 52 N 1
   ATOM 1661 CA B ARG A 139 ? 7.70636 5.19549 16.39416 0.366 24.10906 C ? A ? 52 CA 1
   ATOM 1662 C B ARG A 139 ? 8.29304 6.59683 16.24143 0.366 24.07973 C ? A ? 52 C 1
   ATOM 1663 O B ARG A 139 ? 9.31861 6.76636 15.57853 0.366 25.97880 O ? A ? 52 O 1
   ATOM 1664 CB B ARG A 139 ? 6.67509 4.91970 15.29559 0.366 25.27144 C ? A ? 52 CB 1
   ATOM 1665 CG B ARG A 139 ? 7.19301 4.92808 13.84069 0.366 23.63274 C ? A ? 52 CG 1
   ATOM 1666 CD B ARG A 139 ? 6.00746 4.86888 12.87059 0.366 22.78501 C ? A ? 52 CD 1
   ATOM 1667 NE B ARG A 139 ? 6.38257 4.95662 11.46170 0.366 22.34413 N ? A ? 52 NE 1
   ATOM 1668 CZ B ARG A 139 ? 6.41636 3.91631 10.63987 0.366 22.89818 C ? A ? 52 CZ 1
   ATOM 1669 NH1 B ARG A 139 ? 6.16006 2.69128 11.06947 0.366 21.98169 N ? A ? 52 NH1 1
   ATOM 1670 NH2 B ARG A 139 ? 6.71681 4.10736 9.35541 0.366 20.76853 N ? A ? 52 NH2 1
   ATOM 1671 H B ARG A 139 ? 6.24326 4.84916 17.68399 0.366 28.26214 H ? A ? 52 H 1
   ATOM 1672 HA B ARG A 139 ? 8.43367 4.56178 16.29248 0.366 28.93088 H ? A ? 52 HA 1
   ATOM 1673 HB2 B ARG A 139 ? 6.29300 4.04259 15.45557 0.366 30.32573 H ? A ? 52 HB2 1
   ATOM 1674 HB3 B ARG A 139 ? 5.98444 5.59823 15.35468 0.366 30.32573 H ? A ? 52 HB3 1
   ATOM 1675 HG2 B ARG A 139 ? 7.69228 5.74298 13.67467 0.366 28.35929 H ? A ? 52 HG2 1
   ATOM 1676 HG3 B ARG A 139 ? 7.75947 4.15532 13.68945 0.366 28.35929 H ? A ? 52 HG3 1
   ATOM 1677 HD2 B ARG A 139 ? 5.54257 4.02726 12.99889 0.366 27.34202 H ? A ? 52 HD2 1
   ATOM 1678 HD3 B ARG A 139 ? 5.41147 5.60972 13.06254 0.366 27.34202 H ? A ? 52 HD3 1
   ATOM 1679 HE B ARG A 139 ? 6.59397 5.72836 11.14652 0.366 26.81295 H ? A ? 52 HE 1
   ATOM 1680 HH11 B ARG A 139 ? 5.96671 2.55735 11.89668 0.366 26.37802 H ? A ? 52 HH11 1
   ATOM 1681 HH12 B ARG A 139 ? 6.18684 2.02903 10.52146 0.366 26.37802 H ? A ? 52 HH12 1
   ATOM 1682 HH21 B ARG A 139 ? 6.88644 4.89949 9.06670 0.366 24.92224 H ? A ? 52 HH21 1
   ATOM 1683 HH22 B ARG A 139 ? 6.74102 3.43850 8.81537 0.366 24.92224 H ? A ? 52 HH22 1
   ATOM 1684 N A TYR A 140 ? 7.62354 7.65455 16.86405 0.634 25.60257 N ? A ? 53 N 1
   ATOM 1685 CA A TYR A 140 ? 8.14133 9.01075 16.77157 0.634 25.51239 C ? A ? 53 CA 1
   ATOM 1686 C A TYR A 140 ? 9.45396 9.18744 17.53854 0.634 26.79532 C ? A ? 53 C 1
   ATOM 1687 O A TYR A 140 ? 10.23679 10.09241 17.22544 0.634 26.42926 O ? A ? 53 O 1
   ATOM 1688 CB A TYR A 140 ? 7.06763 9.99042 17.27731 0.634 26.81009 C ? A ? 53 CB 1
   ATOM 1689 CG A TYR A 140 ? 7.37867 11.44387 17.04183 0.634 27.32267 C ? A ? 53 CG 1
   ATOM 1690 CD1 A TYR A 140 ? 7.07120 12.05245 15.83365 0.634 30.14164 C ? A ? 53 CD1 1
   ATOM 1691 CD2 A TYR A 140 ? 7.98796 12.20802 18.02388 0.634 31.16550 C ? A ? 53 CD2 1
   ATOM 1692 CE1 A TYR A 140 ? 7.36148 13.38252 15.61305 0.634 30.97835 C ? A ? 53 CE1 1
   ATOM 1693 CE2 A TYR A 140 ? 8.28465 13.53392 17.81327 0.634 30.88266 C ? A ? 53 CE2 1
   ATOM 1694 CZ A TYR A 140 ? 7.97180 14.11428 16.60951 0.634 33.42109 C ? A ? 53 CZ 1
   ATOM 1695 OH A TYR A 140 ? 8.26107 15.43418 16.39725 0.634 37.27317 O ? A ? 53 OH 1
   ATOM 1696 H A TYR A 140 ? 6.88114 7.58152 17.29195 0.634 30.72309 H ? A ? 53 H 1
   ATOM 1697 HA A TYR A 140 ? 8.33131 9.22749 15.84538 0.634 30.61487 H ? A ? 53 HA 1
   ATOM 1698 HB2 A TYR A 140 ? 6.23309 9.79353 16.82379 0.634 32.17210 H ? A ? 53 HB2 1
   ATOM 1699 HB3 A TYR A 140 ? 6.96300 9.86573 18.23355 0.634 32.17210 H ? A ? 53 HB3 1
   ATOM 1700 HD1 A TYR A 140 ? 6.66286 11.55564 15.16184 0.634 36.16997 H ? A ? 53 HD1 1
   ATOM 1701 HD2 A TYR A 140 ? 8.20015 11.81692 18.84053 0.634 37.39860 H ? A ? 53 HD2 1
   ATOM 1702 HE1 A TYR A 140 ? 7.14779 13.78164 14.80069 0.634 37.17402 H ? A ? 53 HE1 1
   ATOM 1703 HE2 A TYR A 140 ? 8.69443 14.03399 18.48178 0.634 37.05919 H ? A ? 53 HE2 1
   ATOM 1704 HH A TYR A 140 ? 8.61792 15.76388 17.08249 0.634 44.72781 H ? A ? 53 HH 1
   ATOM 1705 N B TYR A 140 ? 7.66935 7.61306 16.84559 0.366 25.59178 N ? A ? 53 N 1
   ATOM 1706 CA B TYR A 140 ? 8.17902 8.97248 16.72006 0.366 25.53248 C ? A ? 53 CA 1
   ATOM 1707 C B TYR A 140 ? 9.45991 9.18304 17.52554 0.366 26.79272 C ? A ? 53 C 1
   ATOM 1708 O B TYR A 140 ? 10.21689 10.11956 17.24260 0.366 26.45071 O ? A ? 53 O 1
   ATOM 1709 CB B TYR A 140 ? 7.09046 9.97370 17.14689 0.366 26.79335 C ? A ? 53 CB 1
   ATOM 1710 CG B TYR A 140 ? 7.30669 11.37944 16.62954 0.366 27.97683 C ? A ? 53 CG 1
   ATOM 1711 CD1 B TYR A 140 ? 7.17694 11.66909 15.27167 0.366 28.65398 C ? A ? 53 CD1 1
   ATOM 1712 CD2 B TYR A 140 ? 7.64610 12.41552 17.48992 0.366 29.97368 C ? A ? 53 CD2 1
   ATOM 1713 CE1 B TYR A 140 ? 7.38234 12.94985 14.78798 0.366 29.33701 C ? A ? 53 CE1 1
   ATOM 1714 CE2 B TYR A 140 ? 7.86236 13.69907 17.01716 0.366 32.35043 C ? A ? 53 CE2 1
   ATOM 1715 CZ B TYR A 140 ? 7.72407 13.96315 15.66463 0.366 31.68253 C ? A ? 53 CZ 1
   ATOM 1716 OH B TYR A 140 ? 7.93231 15.24092 15.18890 0.366 29.76480 O ? A ? 53 OH 1
   ATOM 1717 H B TYR A 140 ? 6.95991 7.53906 17.32602 0.366 30.71014 H ? A ? 53 H 1
   ATOM 1718 HA B TYR A 140 ? 8.39301 9.15298 15.79134 0.366 30.63898 H ? A ? 53 HA 1
   ATOM 1719 HB2 B TYR A 140 ? 6.23488 9.66431 16.81049 0.366 32.15202 H ? A ? 53 HB2 1
   ATOM 1720 HB3 B TYR A 140 ? 7.07029 10.01618 18.11575 0.366 32.15202 H ? A ? 53 HB3 1
   ATOM 1721 HD1 B TYR A 140 ? 6.94814 10.98912 14.67991 0.366 34.38477 H ? A ? 53 HD1 1
   ATOM 1722 HD2 B TYR A 140 ? 7.72967 12.24418 18.40017 0.366 35.96841 H ? A ? 53 HD2 1
   ATOM 1723 HE1 B TYR A 140 ? 7.29111 13.12752 13.87968 0.366 35.20442 H ? A ? 53 HE1 1
   ATOM 1724 HE2 B TYR A 140 ? 8.09916 14.38000 17.60466 0.366 38.82052 H ? A ? 53 HE2 1
   ATOM 1725 HH B TYR A 140 ? 7.81664 15.26020 14.35713 0.366 35.71776 H ? A ? 53 HH 1
   ATOM 1726 N . ASP A 141 ? 9.72629 8.32705 18.50951 1.000 26.16949 N ? A ? 54 N 1
   ATOM 1727 CA . ASP A 141 ? 10.95349 8.44112 19.28606 1.000 26.23949 C ? A ? 54 CA 1
   ATOM 1728 C . ASP A 141 ? 12.16633 7.94095 18.51974 1.000 24.41970 C ? A ? 54 C 1
   ATOM 1729 O . ASP A 141 ? 13.25461 8.50450 18.65959 1.000 24.55060 O ? A ? 54 O 1
   ATOM 1730 HA . ASP A 141 ? 11.09036 9.37958 19.48966 1.000 31.48739 H ? A ? 54 HA 1
   ATOM 1731 CB A ASP A 141 ? 10.81795 7.63744 20.58250 0.340 24.42938 C ? A ? 54 CB 1
   ATOM 1732 CG A ASP A 141 ? 10.98512 8.48666 21.81588 0.340 24.70530 C ? A ? 54 CG 1
   ATOM 1733 OD1 A ASP A 141 ? 11.03933 9.72216 21.69455 0.340 26.53474 O ? A ? 54 OD1 1
   ATOM 1734 OD2 A ASP A 141 ? 11.05475 7.90908 22.91815 0.340 25.67510 O ? A ? 54 OD2 1
   ATOM 1735 H A ASP A 141 ? 9.22039 7.67053 18.73898 0.634 31.40339 H ? A ? 54 H 1
   ATOM 1736 HB2 A ASP A 141 ? 9.93634 7.23406 20.61349 0.340 29.31525 H ? A ? 54 HB2 1
   ATOM 1737 HB3 A ASP A 141 ? 11.49933 6.94727 20.59911 0.340 29.31525 H ? A ? 54 HB3 1
   ATOM 1738 CB B ASP A 141 ? 10.82253 7.66661 20.60694 0.660 24.39226 C ? A ? 54 CB 1
   ATOM 1739 CG B ASP A 141 ? 9.86145 8.32994 21.59776 0.660 27.01355 C ? A ? 54 CG 1
   ATOM 1740 OD1 B ASP A 141 ? 9.58308 9.54319 21.48560 0.660 23.90284 O ? A ? 54 OD1 1
   ATOM 1741 OD2 B ASP A 141 ? 9.38533 7.61938 22.50629 0.660 26.28929 O ? A ? 54 OD2 1
   ATOM 1742 H B ASP A 141 ? 9.21575 7.67628 18.74501 0.366 31.40339 H ? A ? 54 H 1
   ATOM 1743 HB2 B ASP A 141 ? 10.48883 6.77564 20.41796 0.660 29.27072 H ? A ? 54 HB2 1
   ATOM 1744 HB3 B ASP A 141 ? 11.69474 7.61185 21.02784 0.660 29.27072 H ? A ? 54 HB3 1
   ATOM 1745 N . THR A 142 ? 12.01377 6.84192 17.76300 1.000 24.10748 N ? A ? 55 N 1
   ATOM 1746 CA . THR A 142 ? 13.15028 6.12045 17.19404 1.000 26.92909 C ? A ? 55 CA 1
   ATOM 1747 C . THR A 142 ? 13.11503 5.94051 15.67855 1.000 27.63692 C ? A ? 55 C 1
   ATOM 1748 O . THR A 142 ? 14.05365 5.36463 15.12180 1.000 27.38843 O ? A ? 55 O 1
   ATOM 1749 H . THR A 142 ? 11.25150 6.49572 17.56632 1.000 28.92898 H ? A ? 55 H 1
   ATOM 1750 HA . THR A 142 ? 13.93994 6.64068 17.41011 1.000 32.31491 H ? A ? 55 HA 1
   ATOM 1751 CB A THR A 142 ? 13.24930 4.71939 17.81457 0.747 28.45559 C ? A ? 55 CB 1
   ATOM 1752 OG1 A THR A 142 ? 12.25515 3.87025 17.21521 0.747 32.85651 O ? A ? 55 OG1 1
   ATOM 1753 CG2 A THR A 142 ? 13.01654 4.77194 19.29081 0.747 28.66655 C ? A ? 55 CG2 1
   ATOM 1754 HB A THR A 142 ? 14.13645 4.35895 17.65984 0.747 34.14671 H ? A ? 55 HB 1
   ATOM 1755 HG1 A THR A 142 ? 12.26991 3.11177 17.57588 0.747 39.42781 H ? A ? 55 HG1 1
   ATOM 1756 HG21 A THR A 142 ? 13.28484 3.93391 19.69901 0.747 34.39986 H ? A ? 55 HG21 1
   ATOM 1757 HG22 A THR A 142 ? 13.53381 5.49284 19.68277 0.747 34.39986 H ? A ? 55 HG22 1
   ATOM 1758 HG23 A THR A 142 ? 12.07606 4.92404 19.47317 0.747 34.39986 H ? A ? 55 HG23 1
   ATOM 1759 CB B THR A 142 ? 13.27646 4.74199 17.86121 0.253 28.33977 C ? A ? 55 CB 1
   ATOM 1760 OG1 B THR A 142 ? 12.01174 4.07290 17.82212 0.253 30.21843 O ? A ? 55 OG1 1
   ATOM 1761 CG2 B THR A 142 ? 13.72218 4.88388 19.30884 0.253 27.26382 C ? A ? 55 CG2 1
   ATOM 1762 HB B THR A 142 ? 13.93900 4.21539 17.38725 0.253 34.00773 H ? A ? 55 HB 1
   ATOM 1763 HG1 B THR A 142 ? 11.44107 4.51170 18.25501 0.253 36.26212 H ? A ? 55 HG1 1
   ATOM 1764 HG21 B THR A 142 ? 13.80955 4.00802 19.71643 0.253 32.71658 H ? A ? 55 HG21 1
   ATOM 1765 HG22 B THR A 142 ? 14.57899 5.33680 19.34928 0.253 32.71658 H ? A ? 55 HG22 1
   ATOM 1766 HG23 B THR A 142 ? 13.06960 5.39964 19.80786 0.253 32.71658 H ? A ? 55 HG23 1
   ATOM 1767 N A MET A 143 ? 12.05840 6.37908 15.00034 0.525 26.54762 N ? A ? 56 N 1
   ATOM 1768 CA A MET A 143 ? 11.96177 6.27730 13.54250 0.525 25.70844 C ? A ? 56 CA 1
   ATOM 1769 C A MET A 143 ? 11.35419 7.56329 13.00017 0.525 25.41595 C ? A ? 56 C 1
   ATOM 1770 O A MET A 143 ? 10.42074 7.56352 12.19635 0.525 24.91691 O ? A ? 56 O 1
   ATOM 1771 CB A MET A 143 ? 11.14635 5.05334 13.12379 0.525 25.82498 C ? A ? 56 CB 1
   ATOM 1772 CG A MET A 143 ? 11.74089 3.70653 13.55861 0.525 30.19953 C ? A ? 56 CG 1
   ATOM 1773 SD A MET A 143 ? 10.78779 2.29366 12.90842 0.525 32.10211 S ? A ? 56 SD 1
   ATOM 1774 CE A MET A 143 ? 11.38934 2.17783 11.23420 0.525 25.70023 C ? A ? 56 CE 1
   ATOM 1775 H A MET A 143 ? 11.37209 6.74593 15.36640 0.525 31.85715 H ? A ? 56 H 1
   ATOM 1776 HA A MET A 143 ? 12.85314 6.16721 13.17610 0.525 30.85013 H ? A ? 56 HA 1
   ATOM 1777 HB2 A MET A 143 ? 10.26235 5.12290 13.51699 0.525 30.98997 H ? A ? 56 HB2 1
   ATOM 1778 HB3 A MET A 143 ? 11.07927 5.04418 12.15616 0.525 30.98997 H ? A ? 56 HB3 1
   ATOM 1779 HG2 A MET A 143 ? 12.64959 3.63729 13.22639 0.525 36.23944 H ? A ? 56 HG2 1
   ATOM 1780 HG3 A MET A 143 ? 11.73689 3.65436 14.52720 0.525 36.23944 H ? A ? 56 HG3 1
   ATOM 1781 HE1 A MET A 143 ? 10.93356 1.44914 10.78457 0.525 30.84027 H ? A ? 56 HE1 1
   ATOM 1782 HE2 A MET A 143 ? 11.20974 3.01348 10.77558 0.525 30.84027 H ? A ? 56 HE2 1
   ATOM 1783 HE3 A MET A 143 ? 12.34442 2.00932 11.25274 0.525 30.84027 H ? A ? 56 HE3 1
   ATOM 1784 N B MET A 143 ? 12.06818 6.40669 15.00100 0.475 26.53914 N ? A ? 56 N 1
   ATOM 1785 CA B MET A 143 ? 11.93074 6.26967 13.55277 0.475 25.71297 C ? A ? 56 CA 1
   ATOM 1786 C B MET A 143 ? 11.34787 7.56407 12.99634 0.475 25.40850 C ? A ? 56 C 1
   ATOM 1787 O B MET A 143 ? 10.42744 7.57156 12.17717 0.475 24.91001 O ? A ? 56 O 1
   ATOM 1788 CB B MET A 143 ? 11.06413 5.05705 13.20211 0.475 25.85954 C ? A ? 56 CB 1
   ATOM 1789 CG B MET A 143 ? 11.47709 3.75901 13.92046 0.475 29.64592 C ? A ? 56 CG 1
   ATOM 1790 SD B MET A 143 ? 10.40972 2.32228 13.56466 0.475 32.22289 S ? A ? 56 SD 1
   ATOM 1791 CE B MET A 143 ? 11.27458 1.04114 14.45996 0.475 30.54871 C ? A ? 56 CE 1
   ATOM 1792 H B MET A 143 ? 11.40722 6.81688 15.36772 0.475 31.84697 H ? A ? 56 H 1
   ATOM 1793 HA B MET A 143 ? 12.80375 6.12301 13.15622 0.475 30.85557 H ? A ? 56 HA 1
   ATOM 1794 HB2 B MET A 143 ? 10.14592 5.25036 13.44792 0.475 31.03145 H ? A ? 56 HB2 1
   ATOM 1795 HB3 B MET A 143 ? 11.12541 4.89755 12.24728 0.475 31.03145 H ? A ? 56 HB3 1
   ATOM 1796 HG2 B MET A 143 ? 12.37870 3.52800 13.64726 0.475 35.57511 H ? A ? 56 HG2 1
   ATOM 1797 HG3 B MET A 143 ? 11.44978 3.91340 14.87770 0.475 35.57511 H ? A ? 56 HG3 1
   ATOM 1798 HE1 B MET A 143 ? 10.81821 0.19638 14.32208 0.475 36.65845 H ? A ? 56 HE1 1
   ATOM 1799 HE2 B MET A 143 ? 12.18443 0.98350 14.12865 0.475 36.65845 H ? A ? 56 HE2 1
   ATOM 1800 HE3 B MET A 143 ? 11.27981 1.26405 15.40398 0.475 36.65845 H ? A ? 56 HE3 1
   ATOM 1801 N . ARG A 144 ? 11.89619 8.69266 13.45118 1.000 22.20200 N ? A ? 57 N 1
   ATOM 1802 CA . ARG A 144 ? 11.25799 9.96913 13.19273 1.000 25.20333 C ? A ? 57 CA 1
   ATOM 1803 C . ARG A 144 ? 11.31141 10.35943 11.72470 1.000 23.34992 C ? A ? 57 C 1
   ATOM 1804 O . ARG A 144 ? 10.41652 11.05862 11.24965 1.000 23.41844 O ? A ? 57 O 1
   ATOM 1805 HA . ARG A 144 ? 10.32691 9.88506 13.45143 1.000 30.24399 H ? A ? 57 HA 1
   ATOM 1806 CB B ARG A 144 ? 11.89500 11.06474 14.02655 0.751 27.27615 C ? A ? 57 CB 1
   ATOM 1807 CG B ARG A 144 ? 11.11869 12.36754 13.90294 0.751 29.18104 C ? A ? 57 CG 1
   ATOM 1808 CD B ARG A 144 ? 11.60313 13.36193 14.89933 0.751 31.59163 C ? A ? 57 CD 1
   ATOM 1809 NE B ARG A 144 ? 11.30222 12.95181 16.26591 0.751 29.49841 N ? A ? 57 NE 1
   ATOM 1810 CZ B ARG A 144 ? 11.68098 13.64028 17.33246 0.751 29.82204 C ? A ? 57 CZ 1
   ATOM 1811 NH1 B ARG A 144 ? 12.44824 14.71078 17.22383 0.751 31.11170 N ? A ? 57 NH1 1
   ATOM 1812 NH2 B ARG A 144 ? 11.28385 13.24431 18.53576 0.751 31.44676 N ? A ? 57 NH2 1
   ATOM 1813 H B ARG A 144 ? 12.62571 8.73967 13.90415 0.475 26.64240 H ? A ? 57 H 1
   ATOM 1814 HB2 B ARG A 144 ? 11.90098 10.79764 14.95903 0.751 32.73138 H ? A ? 57 HB2 1
   ATOM 1815 HB3 B ARG A 144 ? 12.80233 11.21711 13.71927 0.751 32.73138 H ? A ? 57 HB3 1
   ATOM 1816 HG2 B ARG A 144 ? 11.24186 12.73595 13.01412 0.751 35.01724 H ? A ? 57 HG2 1
   ATOM 1817 HG3 B ARG A 144 ? 10.17700 12.20119 14.06556 0.751 35.01724 H ? A ? 57 HG3 1
   ATOM 1818 HD2 B ARG A 144 ? 12.56490 13.45613 14.81545 0.751 37.90996 H ? A ? 57 HD2 1
   ATOM 1819 HD3 B ARG A 144 ? 11.17078 14.21478 14.73614 0.751 37.90996 H ? A ? 57 HD3 1
   ATOM 1820 HE B ARG A 144 ? 10.85628 12.22626 16.38556 0.751 35.39810 H ? A ? 57 HE 1
   ATOM 1821 HH11 B ARG A 144 ? 12.71224 14.97375 16.44875 0.751 37.33404 H ? A ? 57 HH11 1
   ATOM 1822 HH12 B ARG A 144 ? 12.68354 15.14444 17.92823 0.751 37.33404 H ? A ? 57 HH12 1
   ATOM 1823 HH21 B ARG A 144 ? 10.78610 12.54768 18.61665 0.751 37.73612 H ? A ? 57 HH21 1
   ATOM 1824 HH22 B ARG A 144 ? 11.52434 13.68444 19.23436 0.751 37.73612 H ? A ? 57 HH22 1
   ATOM 1825 CB C ARG A 144 ? 11.90263 11.07028 14.03658 0.249 27.28740 C ? A ? 57 CB 1
   ATOM 1826 CG C ARG A 144 ? 11.42260 12.47772 13.68742 0.249 29.04589 C ? A ? 57 CG 1
   ATOM 1827 CD C ARG A 144 ? 11.88622 13.50221 14.71449 0.249 31.09294 C ? A ? 57 CD 1
   ATOM 1828 NE C ARG A 144 ? 11.05548 13.50260 15.91564 0.249 31.18626 N ? A ? 57 NE 1
   ATOM 1829 CZ C ARG A 144 ? 11.12255 14.42396 16.86799 0.249 31.39795 C ? A ? 57 CZ 1
   ATOM 1830 NH1 C ARG A 144 ? 11.98086 15.42854 16.79843 0.249 32.23338 N ? A ? 57 NH1 1
   ATOM 1831 NH2 C ARG A 144 ? 10.30414 14.33963 17.91227 0.249 32.52787 N ? A ? 57 NH2 1
   ATOM 1832 HB2 C ARG A 144 ? 11.69367 10.90975 14.97010 0.249 32.74488 H ? A ? 57 HB2 1
   ATOM 1833 HB3 C ARG A 144 ? 12.86291 11.04361 13.90222 0.249 32.74488 H ? A ? 57 HB3 1
   ATOM 1834 HG2 C ARG A 144 ? 11.77891 12.73235 12.82191 0.249 34.85506 H ? A ? 57 HG2 1
   ATOM 1835 HG3 C ARG A 144 ? 10.45296 12.48885 13.66333 0.249 34.85506 H ? A ? 57 HG3 1
   ATOM 1836 HD2 C ARG A 144 ? 12.79694 13.29756 14.97833 0.249 37.31153 H ? A ? 57 HD2 1
   ATOM 1837 HD3 C ARG A 144 ? 11.84602 14.38759 14.32029 0.249 37.31153 H ? A ? 57 HD3 1
   ATOM 1838 HE C ARG A 144 ? 10.48650 12.86493 16.01179 0.249 37.42351 H ? A ? 57 HE 1
   ATOM 1839 HH11 C ARG A 144 ? 12.51154 15.49485 16.12495 0.249 38.68006 H ? A ? 57 HH11 1
   ATOM 1840 HH12 C ARG A 144 ? 12.00804 16.01518 17.42669 0.249 38.68006 H ? A ? 57 HH12 1
   ATOM 1841 HH21 C ARG A 144 ? 9.73949 13.69310 17.96496 0.249 39.03344 H ? A ? 57 HH21 1
   ATOM 1842 HH22 C ARG A 144 ? 10.33937 14.93160 18.53510 0.249 39.03344 H ? A ? 57 HH22 1
   ATOM 1843 H A ARG A 144 ? 12.62548 8.74227 13.90426 0.525 26.64240 H ? A ? 57 H 1
   ATOM 1844 N . ARG A 145 ? 12.35943 9.98079 11.00491 1.000 22.72797 N ? A ? 58 N 1
   ATOM 1845 CA . ARG A 145 ? 12.39228 10.26293 9.57607 1.000 25.54649 C ? A ? 58 CA 1
   ATOM 1846 C . ARG A 145 ? 11.23710 9.61912 8.81640 1.000 22.84896 C ? A ? 58 C 1
   ATOM 1847 O . ARG A 145 ? 10.93591 10.06600 7.69140 1.000 22.43047 O ? A ? 58 O 1
   ATOM 1848 CB . ARG A 145 ? 13.73031 9.80377 8.99002 1.000 27.86768 C ? A ? 58 CB 1
   ATOM 1849 CG . ARG A 145 ? 14.88509 10.73636 9.29435 1.000 30.61505 C ? A ? 58 CG 1
   ATOM 1850 CD . ARG A 145 ? 16.21702 10.10515 8.95456 1.000 38.11114 C ? A ? 58 CD 1
   ATOM 1851 NE . ARG A 145 ? 16.53264 8.95895 9.79700 1.000 35.09325 N ? A ? 58 NE 1
   ATOM 1852 CZ . ARG A 145 ? 17.57929 8.16085 9.61739 1.000 42.08488 C ? A ? 58 CZ 1
   ATOM 1853 NH1 . ARG A 145 ? 18.37908 8.29225 8.56221 1.000 36.05912 N ? A ? 58 NH1 1
   ATOM 1854 NH2 . ARG A 145 ? 17.83203 7.20602 10.51794 1.000 35.03637 N ? A ? 58 NH2 1
   ATOM 1855 H . ARG A 145 ? 13.04903 9.56849 11.31160 1.000 27.27356 H ? A ? 58 H 1
   ATOM 1856 HA . ARG A 145 ? 12.31676 11.22176 9.45014 1.000 30.65579 H ? A ? 58 HA 1
   ATOM 1857 HB2 . ARG A 145 ? 13.94874 8.93300 9.35739 1.000 33.44122 H ? A ? 58 HB2 1
   ATOM 1858 HB3 . ARG A 145 ? 13.64406 9.74485 8.02567 1.000 33.44122 H ? A ? 58 HB3 1
   ATOM 1859 HG2 . ARG A 145 ? 14.78979 11.54661 8.76966 1.000 36.73806 H ? A ? 58 HG2 1
   ATOM 1860 HG3 . ARG A 145 ? 14.88290 10.95144 10.24021 1.000 36.73806 H ? A ? 58 HG3 1
   ATOM 1861 HD2 . ARG A 145 ? 16.19719 9.80273 8.03312 1.000 45.73336 H ? A ? 58 HD2 1
   ATOM 1862 HD3 . ARG A 145 ? 16.91826 10.76495 9.07215 1.000 45.73336 H ? A ? 58 HD3 1
   ATOM 1863 HE . ARG A 145 ? 16.00584 8.78757 10.45481 1.000 42.11190 H ? A ? 58 HE 1
   ATOM 1864 HH11 . ARG A 145 ? 18.22345 8.90409 7.97823 1.000 43.27094 H ? A ? 58 HH11 1
   ATOM 1865 HH12 . ARG A 145 ? 19.05167 7.76535 8.46418 1.000 43.27094 H ? A ? 58 HH12 1
   ATOM 1866 HH21 . ARG A 145 ? 17.31998 7.11447 11.20280 1.000 42.04364 H ? A ? 58 HH21 1
   ATOM 1867 HH22 . ARG A 145 ? 18.50669 6.68322 10.41252 1.000 42.04364 H ? A ? 58 HH22 1
   ATOM 1868 N . LEU A 146 ? 10.60664 8.58137 9.37720 1.000 22.06758 N ? A ? 59 N 1
   ATOM 1869 CA . LEU A 146 ? 9.39159 7.96957 8.82743 1.000 22.46975 C ? A ? 59 CA 1
   ATOM 1870 C . LEU A 146 ? 8.11983 8.64762 9.33552 1.000 21.40521 C ? A ? 59 C 1
   ATOM 1871 O . LEU A 146 ? 7.01971 8.13794 9.12126 1.000 21.84617 O ? A ? 59 O 1
   ATOM 1872 H . LEU A 146 ? 10.87273 8.20134 10.10134 1.000 26.48109 H ? A ? 59 H 1
   ATOM 1873 HA . LEU A 146 ? 9.40274 8.05783 7.86151 1.000 26.96369 H ? A ? 59 HA 1
   ATOM 1874 CB A LEU A 146 ? 9.36775 6.46841 9.14598 0.163 22.24736 C ? A ? 59 CB 1
   ATOM 1875 CG A LEU A 146 ? 10.35702 5.62673 8.33458 0.163 22.79479 C ? A ? 59 CG 1
   ATOM 1876 CD1 A LEU A 146 ? 11.73108 5.64735 8.98503 0.163 22.56504 C ? A ? 59 CD1 1
   ATOM 1877 CD2 A LEU A 146 ? 9.85029 4.20464 8.15532 0.163 21.90386 C ? A ? 59 CD2 1
   ATOM 1878 HB2 A LEU A 146 ? 9.58297 6.34967 10.08432 0.163 26.69683 H ? A ? 59 HB2 1
   ATOM 1879 HB3 A LEU A 146 ? 8.47717 6.12958 8.96442 0.163 26.69683 H ? A ? 59 HB3 1
   ATOM 1880 HG A LEU A 146 ? 10.44310 6.01129 7.44824 0.163 27.35375 H ? A ? 59 HG 1
   ATOM 1881 HD11 A LEU A 146 ? 12.31953 5.04862 8.49908 0.163 27.07804 H ? A ? 59 HD11 1
   ATOM 1882 HD12 A LEU A 146 ? 12.08109 6.55151 8.95513 0.163 27.07804 H ? A ? 59 HD12 1
   ATOM 1883 HD13 A LEU A 146 ? 11.64885 5.35478 9.90619 0.163 27.07804 H ? A ? 59 HD13 1
   ATOM 1884 HD21 A LEU A 146 ? 10.50021 3.70023 7.64143 0.163 26.28463 H ? A ? 59 HD21 1
   ATOM 1885 HD22 A LEU A 146 ? 9.73223 3.79903 9.02850 0.163 26.28463 H ? A ? 59 HD22 1
   ATOM 1886 HD23 A LEU A 146 ? 9.00266 4.22844 7.68431 0.163 26.28463 H ? A ? 59 HD23 1
   ATOM 1887 CB B LEU A 146 ? 9.35612 6.47210 9.17031 0.329 22.23516 C ? A ? 59 CB 1
   ATOM 1888 CG B LEU A 146 ? 10.36260 5.53194 8.50299 0.329 22.80038 C ? A ? 59 CG 1
   ATOM 1889 CD1 B LEU A 146 ? 10.30284 4.13941 9.12931 0.329 23.40458 C ? A ? 59 CD1 1
   ATOM 1890 CD2 B LEU A 146 ? 10.09898 5.44664 7.00852 0.329 20.99488 C ? A ? 59 CD2 1
   ATOM 1891 HB2 B LEU A 146 ? 9.49709 6.38995 10.12649 0.328 26.68219 H ? A ? 59 HB2 1
   ATOM 1892 HB3 B LEU A 146 ? 8.47507 6.14138 8.93523 0.328 26.68219 H ? A ? 59 HB3 1
   ATOM 1893 HG B LEU A 146 ? 11.25578 5.88523 8.63834 0.328 27.36045 H ? A ? 59 HG 1
   ATOM 1894 HD11 B LEU A 146 ? 10.94831 3.56620 8.68694 0.328 28.08550 H ? A ? 59 HD11 1
   ATOM 1895 HD12 B LEU A 146 ? 10.51417 4.20847 10.07349 0.328 28.08550 H ? A ? 59 HD12 1
   ATOM 1896 HD13 B LEU A 146 ? 9.40898 3.78019 9.01583 0.328 28.08550 H ? A ? 59 HD13 1
   ATOM 1897 HD21 B LEU A 146 ? 10.70894 4.80230 6.61652 0.328 25.19385 H ? A ? 59 HD21 1
   ATOM 1898 HD22 B LEU A 146 ? 9.18222 5.16396 6.86519 0.328 25.19385 H ? A ? 59 HD22 1
   ATOM 1899 HD23 B LEU A 146 ? 10.24145 6.32051 6.61233 0.328 25.19385 H ? A ? 59 HD23 1
   ATOM 1900 CB C LEU A 146 ? 9.36722 6.46792 9.14181 0.508 22.23095 C ? A ? 59 CB 1
   ATOM 1901 CG C LEU A 146 ? 10.50947 5.60947 8.58195 0.508 22.81672 C ? A ? 59 CG 1
   ATOM 1902 CD1 C LEU A 146 ? 10.30285 4.13754 9.00683 0.508 23.37541 C ? A ? 59 CD1 1
   ATOM 1903 CD2 C LEU A 146 ? 10.65488 5.68815 7.06013 0.508 20.79515 C ? A ? 59 CD2 1
   ATOM 1904 HB2 C LEU A 146 ? 9.38617 6.36637 10.10630 0.508 26.67714 H ? A ? 59 HB2 1
   ATOM 1905 HB3 C LEU A 146 ? 8.54162 6.10366 8.78602 0.508 26.67714 H ? A ? 59 HB3 1
   ATOM 1906 HG C LEU A 146 ? 11.33604 5.96044 8.94870 0.508 27.38007 H ? A ? 59 HG 1
   ATOM 1907 HD11 C LEU A 146 ? 11.02735 3.60090 8.64903 0.508 28.05049 H ? A ? 59 HD11 1
   ATOM 1908 HD12 C LEU A 146 ? 10.30006 4.08586 9.97544 0.508 28.05049 H ? A ? 59 HD12 1
   ATOM 1909 HD13 C LEU A 146 ? 9.45453 3.82380 8.65639 0.508 28.05049 H ? A ? 59 HD13 1
   ATOM 1910 HD21 C LEU A 146 ? 11.36260 5.08730 6.77902 0.508 24.95418 H ? A ? 59 HD21 1
   ATOM 1911 HD22 C LEU A 146 ? 9.81620 5.42672 6.64882 0.508 24.95418 H ? A ? 59 HD22 1
   ATOM 1912 HD23 C LEU A 146 ? 10.87583 6.59911 6.81067 0.508 24.95418 H ? A ? 59 HD23 1
   ATOM 1913 N A MET A 147 ? 8.25398 9.76215 10.04020 0.348 21.55098 N ? A ? 60 N 1
   ATOM 1914 CA A MET A 147 ? 7.10507 10.52691 10.49731 0.348 22.93737 C ? A ? 60 CA 1
   ATOM 1915 C A MET A 147 ? 7.28889 12.02413 10.28191 0.348 21.81984 C ? A ? 60 C 1
   ATOM 1916 O A MET A 147 ? 6.39827 12.79525 10.64500 0.348 22.60209 O ? A ? 60 O 1
   ATOM 1917 CB A MET A 147 ? 6.83090 10.25612 11.99328 0.348 22.26328 C ? A ? 60 CB 1
   ATOM 1918 CG A MET A 147 ? 6.41104 8.82044 12.32439 0.348 21.55545 C ? A ? 60 CG 1
   ATOM 1919 SD A MET A 147 ? 5.71278 8.59409 14.00018 0.348 20.77249 S ? A ? 60 SD 1
   ATOM 1920 CE A MET A 147 ? 4.04041 9.19009 13.75764 0.348 23.56084 C ? A ? 60 CE 1
   ATOM 1921 H A MET A 147 ? 9.01028 10.10114 10.26976 0.348 25.86118 H ? A ? 60 H 1
   ATOM 1922 HA A MET A 147 ? 6.31817 10.23144 10.01318 0.348 27.52484 H ? A ? 60 HA 1
   ATOM 1923 HB2 A MET A 147 ? 7.64055 10.44505 12.49295 0.348 26.71594 H ? A ? 60 HB2 1
   ATOM 1924 HB3 A MET A 147 ? 6.11607 10.84305 12.28560 0.348 26.71594 H ? A ? 60 HB3 1
   ATOM 1925 HG2 A MET A 147 ? 5.73506 8.54199 11.68688 0.348 25.86654 H ? A ? 60 HG2 1
   ATOM 1926 HG3 A MET A 147 ? 7.19023 8.24709 12.25339 0.348 25.86654 H ? A ? 60 HG3 1
   ATOM 1927 HE1 A MET A 147 ? 3.52621 9.02457 14.56330 0.348 28.27301 H ? A ? 60 HE1 1
   ATOM 1928 HE2 A MET A 147 ? 4.06808 10.14187 13.57258 0.348 28.27301 H ? A ? 60 HE2 1
   ATOM 1929 HE3 A MET A 147 ? 3.64274 8.71894 13.00878 0.348 28.27301 H ? A ? 60 HE3 1
   ATOM 1930 N C MET A 147 ? 8.24300 9.81256 9.95777 0.652 21.52075 N ? A ? 60 N 1
   ATOM 1931 CA C MET A 147 ? 7.08443 10.50324 10.49571 0.652 22.96238 C ? A ? 60 CA 1
   ATOM 1932 C C MET A 147 ? 7.14619 12.02511 10.33034 0.652 21.78595 C ? A ? 60 C 1
   ATOM 1933 O C MET A 147 ? 6.21393 12.70461 10.76399 0.652 22.53860 O ? A ? 60 O 1
   ATOM 1934 CB C MET A 147 ? 6.90806 10.15062 11.99065 0.652 22.26138 C ? A ? 60 CB 1
   ATOM 1935 CG C MET A 147 ? 6.62901 8.66017 12.26824 0.652 21.25684 C ? A ? 60 CG 1
   ATOM 1936 SD C MET A 147 ? 6.23518 8.20801 14.01023 0.652 20.19525 S ? A ? 60 SD 1
   ATOM 1937 CE C MET A 147 ? 4.57451 8.82231 14.21632 0.652 22.51549 C ? A ? 60 CE 1
   ATOM 1938 H C MET A 147 ? 8.98852 10.22324 10.08078 0.652 25.82490 H ? A ? 60 H 1
   ATOM 1939 HA C MET A 147 ? 6.29457 10.18949 10.02818 0.652 27.55486 H ? A ? 60 HA 1
   ATOM 1940 HB2 C MET A 147 ? 7.72155 10.38898 12.46216 0.652 26.71366 H ? A ? 60 HB2 1
   ATOM 1941 HB3 C MET A 147 ? 6.16012 10.65887 12.34161 0.652 26.71366 H ? A ? 60 HB3 1
   ATOM 1942 HG2 C MET A 147 ? 5.87143 8.38922 11.72643 0.652 25.50821 H ? A ? 60 HG2 1
   ATOM 1943 HG3 C MET A 147 ? 7.41638 8.15363 12.01456 0.652 25.50821 H ? A ? 60 HG3 1
   ATOM 1944 HE1 C MET A 147 ? 4.27151 8.61813 15.11487 0.652 27.01858 H ? A ? 60 HE1 1
   ATOM 1945 HE2 C MET A 147 ? 4.57332 9.78225 14.07696 0.652 27.01858 H ? A ? 60 HE2 1
   ATOM 1946 HE3 C MET A 147 ? 3.99611 8.39304 13.56665 0.652 27.01858 H ? A ? 60 HE3 1
   ATOM 1947 N A SER A 148 ? 8.40234 12.45279 9.69194 0.348 21.93789 N ? A ? 61 N 1
   ATOM 1948 CA A SER A 148 ? 8.79073 13.85440 9.69543 0.348 23.05911 C ? A ? 61 CA 1
   ATOM 1949 C A SER A 148 ? 9.75594 14.11946 8.55179 0.348 24.15921 C ? A ? 61 C 1
   ATOM 1950 O A SER A 148 ? 10.56553 13.26016 8.19068 0.348 24.67163 O ? A ? 61 O 1
   ATOM 1951 CB A SER A 148 ? 9.44460 14.23157 11.03002 0.348 24.86779 C ? A ? 61 CB 1
   ATOM 1952 OG A SER A 148 ? 9.98653 15.54174 11.00377 0.348 25.50969 O ? A ? 61 OG 1
   ATOM 1953 H A SER A 148 ? 8.95608 11.94171 9.27748 0.348 26.32546 H ? A ? 61 H 1
   ATOM 1954 HA A SER A 148 ? 8.00504 14.40541 9.55407 0.348 27.67093 H ? A ? 61 HA 1
   ATOM 1955 HB2 A SER A 148 ? 8.77369 14.18622 11.72911 0.348 29.84135 H ? A ? 61 HB2 1
   ATOM 1956 HB3 A SER A 148 ? 10.15956 13.60268 11.21504 0.348 29.84135 H ? A ? 61 HB3 1
   ATOM 1957 HG A SER A 148 ? 9.38571 16.09743 10.81451 0.348 30.61163 H ? A ? 61 HG 1
   ATOM 1958 N C SER A 148 ? 8.18433 12.57055 9.69595 0.652 21.51716 N ? A ? 61 N 1
   ATOM 1959 CA C SER A 148 ? 8.43316 14.00622 9.61465 0.652 22.43194 C ? A ? 61 CA 1
   ATOM 1960 C C SER A 148 ? 9.56047 14.26919 8.62500 0.652 24.02468 C ? A ? 61 C 1
   ATOM 1961 O C SER A 148 ? 10.45682 13.43689 8.45739 0.652 24.60756 O ? A ? 61 O 1
   ATOM 1962 CB C SER A 148 ? 8.80115 14.57480 10.99338 0.652 25.63148 C ? A ? 61 CB 1
   ATOM 1963 OG C SER A 148 ? 9.40775 15.86546 10.89774 0.652 24.92024 O ? A ? 61 OG 1
   ATOM 1964 H C SER A 148 ? 8.78392 12.10881 9.28743 0.652 25.82059 H ? A ? 61 H 1
   ATOM 1965 HA C SER A 148 ? 7.63736 14.45289 9.28589 0.652 26.91832 H ? A ? 61 HA 1
   ATOM 1966 HB2 C SER A 148 ? 7.99291 14.64983 11.52444 0.652 30.75778 H ? A ? 61 HB2 1
   ATOM 1967 HB3 C SER A 148 ? 9.42528 13.96909 11.42287 0.652 30.75778 H ? A ? 61 HB3 1
   ATOM 1968 HG C SER A 148 ? 9.59854 16.15076 11.66442 0.652 29.90428 H ? A ? 61 HG 1
   ATOM 1969 N A SER A 149 ? 9.66625 15.32281 7.99088 0.348 25.40300 N ? A ? 62 N 1
   ATOM 1970 CA A SER A 149 ? 10.63432 15.79225 7.01146 0.348 25.55923 C ? A ? 62 CA 1
   ATOM 1971 C A SER A 149 ? 11.66549 16.73664 7.61672 0.348 27.52618 C ? A ? 62 C 1
   ATOM 1972 O A SER A 149 ? 12.59447 17.15716 6.91381 0.348 28.13807 O ? A ? 62 O 1
   ATOM 1973 CB A SER A 149 ? 9.91789 16.48316 5.83978 0.348 26.90513 C ? A ? 62 CB 1
   ATOM 1974 OG A SER A 149 ? 9.29341 17.69924 6.22621 0.348 24.23847 O ? A ? 62 OG 1
   ATOM 1975 H A SER A 149 ? 9.04448 15.89069 8.16556 0.348 30.48360 H ? A ? 62 H 1
   ATOM 1976 HA A SER A 149 ? 11.10714 15.02616 6.65028 0.348 30.67108 H ? A ? 62 HA 1
   ATOM 1977 HB2 A SER A 149 ? 10.57078 16.67672 5.14900 0.348 32.28615 H ? A ? 62 HB2 1
   ATOM 1978 HB3 A SER A 149 ? 9.23856 15.88256 5.49528 0.348 32.28615 H ? A ? 62 HB3 1
   ATOM 1979 HG A SER A 149 ? 8.71226 17.54965 6.81399 0.348 29.08617 H ? A ? 62 HG 1
   ATOM 1980 N C SER A 149 ? 9.52236 15.44380 7.98826 0.652 25.35034 N ? A ? 62 N 1
   ATOM 1981 CA C SER A 149 ? 10.54314 15.84025 7.01916 0.652 25.54989 C ? A ? 62 CA 1
   ATOM 1982 C C SER A 149 ? 11.62574 16.74975 7.60722 0.652 27.54077 C ? A ? 62 C 1
   ATOM 1983 O C SER A 149 ? 12.56594 17.12842 6.89188 0.652 28.16941 O ? A ? 62 O 1
   ATOM 1984 CB C SER A 149 ? 9.88187 16.53114 5.80864 0.652 26.96586 C ? A ? 62 CB 1
   ATOM 1985 OG C SER A 149 ? 9.09622 17.66928 6.15927 0.652 23.95570 O ? A ? 62 OG 1
   ATOM 1986 H C SER A 149 ? 8.90701 16.03340 8.10367 0.652 30.42041 H ? A ? 62 H 1
   ATOM 1987 HA C SER A 149 ? 10.98657 15.03794 6.70205 0.652 30.65987 H ? A ? 62 HA 1
   ATOM 1988 HB2 C SER A 149 ? 10.58210 16.81939 5.20243 0.652 32.35903 H ? A ? 62 HB2 1
   ATOM 1989 HB3 C SER A 149 ? 9.30564 15.88733 5.36776 0.652 32.35903 H ? A ? 62 HB3 1
   ATOM 1990 HG C SER A 149 ? 9.51957 18.15587 6.69743 0.652 28.74684 H ? A ? 62 HG 1
   ATOM 1991 N . ARG A 150 ? 11.54910 17.05620 8.90349 1.000 27.95540 N ? A ? 63 N 1
   ATOM 1992 CA . ARG A 150 ? 12.43580 18.04696 9.51869 1.000 29.41365 C ? A ? 63 CA 1
   ATOM 1993 C . ARG A 150 ? 13.91482 17.70815 9.34831 1.000 31.54608 C ? A ? 63 C 1
   ATOM 1994 O . ARG A 150 ? 14.74278 18.61796 9.21183 1.000 32.58213 O ? A ? 63 O 1
   ATOM 1995 HA . ARG A 150 ? 12.28562 18.89610 9.07448 1.000 35.29638 H ? A ? 63 HA 1
   ATOM 1996 CB A ARG A 150 ? 12.10422 18.21868 11.00582 0.571 35.12802 C ? A ? 63 CB 1
   ATOM 1997 CG A ARG A 150 ? 10.84430 19.04343 11.27312 0.571 34.10496 C ? A ? 63 CG 1
   ATOM 1998 CD A ARG A 150 ? 10.61688 19.26575 12.76934 0.571 38.36357 C ? A ? 63 CD 1
   ATOM 1999 NE A ARG A 150 ? 11.10195 20.56710 13.22703 0.571 56.49091 N ? A ? 63 NE 1
   ATOM 2000 CZ A ARG A 150 ? 12.15115 20.74557 14.01818 0.571 50.93102 C ? A ? 63 CZ 1
   ATOM 2001 NH1 A ARG A 150 ? 12.85794 19.72340 14.47405 0.571 44.40599 N ? A ? 63 NH1 1
   ATOM 2002 NH2 A ARG A 150 ? 12.50152 21.98109 14.36302 0.571 46.35212 N ? A ? 63 NH2 1
   ATOM 2003 H A ARG A 150 ? 10.96900 16.71675 9.44001 0.348 33.54648 H ? A ? 63 H 1
   ATOM 2004 HB2 A ARG A 150 ? 11.97084 17.34138 11.39755 0.571 42.15362 H ? A ? 63 HB2 1
   ATOM 2005 HB3 A ARG A 150 ? 12.84719 18.66638 11.43995 0.571 42.15362 H ? A ? 63 HB3 1
   ATOM 2006 HG2 A ARG A 150 ? 10.93312 19.91054 10.84753 0.571 40.92595 H ? A ? 63 HG2 1
   ATOM 2007 HG3 A ARG A 150 ? 10.07362 18.57559 10.91524 0.571 40.92595 H ? A ? 63 HG3 1
   ATOM 2008 HD2 A ARG A 150 ? 9.66612 19.21766 12.95548 0.571 46.03629 H ? A ? 63 HD2 1
   ATOM 2009 HD3 A ARG A 150 ? 11.08744 18.57849 13.26649 0.571 46.03629 H ? A ? 63 HD3 1
   ATOM 2010 HE A ARG A 150 ? 10.67639 21.26674 12.96436 0.571 67.78909 H ? A ? 63 HE 1
   ATOM 2011 HH11 A ARG A 150 ? 12.64035 18.91985 14.25824 0.571 53.28719 H ? A ? 63 HH11 1
   ATOM 2012 HH12 A ARG A 150 ? 13.53472 19.86284 14.98602 0.571 53.28719 H ? A ? 63 HH12 1
   ATOM 2013 HH21 A ARG A 150 ? 12.04940 22.65291 14.07345 0.571 55.62255 H ? A ? 63 HH21 1
   ATOM 2014 HH22 A ARG A 150 ? 13.18023 22.10834 14.87562 0.571 55.62255 H ? A ? 63 HH22 1
   ATOM 2015 CB B ARG A 150 ? 12.11019 18.18783 11.02049 0.429 35.09216 C ? A ? 63 CB 1
   ATOM 2016 CG B ARG A 150 ? 12.28383 16.89083 11.83628 0.429 33.94770 C ? A ? 63 CG 1
   ATOM 2017 CD B ARG A 150 ? 11.79588 16.99061 13.28673 0.429 37.97080 C ? A ? 63 CD 1
   ATOM 2018 NE B ARG A 150 ? 12.65164 17.80400 14.14715 0.429 37.38806 N ? A ? 63 NE 1
   ATOM 2019 CZ B ARG A 150 ? 13.61335 17.33005 14.92939 0.429 36.05624 C ? A ? 63 CZ 1
   ATOM 2020 NH1 B ARG A 150 ? 13.92708 16.04325 14.94758 0.429 30.80261 N ? A ? 63 NH1 1
   ATOM 2021 NH2 B ARG A 150 ? 14.27240 18.16826 15.72535 0.429 38.00343 N ? A ? 63 NH2 1
   ATOM 2022 HB2 B ARG A 150 ? 12.70011 18.85597 11.40322 0.429 42.11059 H ? A ? 63 HB2 1
   ATOM 2023 HB3 B ARG A 150 ? 11.18651 18.46972 11.11129 0.429 42.11059 H ? A ? 63 HB3 1
   ATOM 2024 HG2 B ARG A 150 ? 11.78017 16.18264 11.40535 0.429 40.73723 H ? A ? 63 HG2 1
   ATOM 2025 HG3 B ARG A 150 ? 13.22604 16.66143 11.85882 0.429 40.73723 H ? A ? 63 HG3 1
   ATOM 2026 HD2 B ARG A 150 ? 10.91110 17.38814 13.29104 0.429 45.56496 H ? A ? 63 HD2 1
   ATOM 2027 HD3 B ARG A 150 ? 11.76054 16.09833 13.66553 0.429 45.56496 H ? A ? 63 HD3 1
   ATOM 2028 HE B ARG A 150 ? 12.52245 18.65424 14.14675 0.429 44.86567 H ? A ? 63 HE 1
   ATOM 2029 HH11 B ARG A 150 ? 13.50335 15.49018 14.44343 0.429 36.96313 H ? A ? 63 HH11 1
   ATOM 2030 HH12 B ARG A 150 ? 14.55450 15.76087 15.46353 0.429 36.96313 H ? A ? 63 HH12 1
   ATOM 2031 HH21 B ARG A 150 ? 14.07308 19.00484 15.72823 0.429 45.60411 H ? A ? 63 HH21 1
   ATOM 2032 HH22 B ARG A 150 ? 14.89768 17.87344 16.23693 0.429 45.60411 H ? A ? 63 HH22 1
   ATOM 2033 H C ARG A 150 ? 10.98972 16.70372 9.45344 0.652 33.54648 H ? A ? 63 H 1
   ATOM 2034 N B ASP A 151 ? 14.26713 16.42322 9.33219 0.656 29.10195 N ? A ? 64 N 1
   ATOM 2035 CA B ASP A 151 ? 15.66803 16.01527 9.28301 0.656 29.61884 C ? A ? 64 CA 1
   ATOM 2036 C B ASP A 151 ? 16.06803 15.34563 7.96941 0.656 30.24816 C ? A ? 64 C 1
   ATOM 2037 O B ASP A 151 ? 17.15643 14.75802 7.90599 0.656 29.56269 O ? A ? 64 O 1
   ATOM 2038 CB B ASP A 151 ? 15.98102 15.08492 10.45550 0.656 33.02518 C ? A ? 64 CB 1
   ATOM 2039 CG B ASP A 151 ? 15.59272 15.69384 11.80090 0.656 34.38943 C ? A ? 64 CG 1
   ATOM 2040 OD1 B ASP A 151 ? 15.69412 16.93426 11.92686 0.656 31.69901 O ? A ? 64 OD1 1
   ATOM 2041 OD2 B ASP A 151 ? 15.18274 14.93863 12.71405 0.656 33.61481 O ? A ? 64 OD2 1
   ATOM 2042 H B ASP A 151 ? 13.71003 15.76827 9.34915 0.656 34.92234 H ? A ? 64 H 1
   ATOM 2043 HA B ASP A 151 ? 16.21030 16.81511 9.36737 0.656 35.54261 H ? A ? 64 HA 1
   ATOM 2044 HB2 B ASP A 151 ? 15.48675 14.25764 10.34509 0.656 39.63021 H ? A ? 64 HB2 1
   ATOM 2045 HB3 B ASP A 151 ? 16.93363 14.90273 10.47072 0.656 39.63021 H ? A ? 64 HB3 1
   ATOM 2046 N C ASP A 151 ? 14.27310 16.42489 9.36604 0.344 29.17542 N ? A ? 64 N 1
   ATOM 2047 CA C ASP A 151 ? 15.66388 16.00190 9.24876 0.344 29.67783 C ? A ? 64 CA 1
   ATOM 2048 C C ASP A 151 ? 15.90528 15.17773 7.99076 0.344 30.15064 C ? A ? 64 C 1
   ATOM 2049 O C ASP A 151 ? 16.75106 14.28462 7.97670 0.344 30.21524 O ? A ? 64 O 1
   ATOM 2050 CB C ASP A 151 ? 16.09176 15.22055 10.48544 0.344 33.15951 C ? A ? 64 CB 1
   ATOM 2051 CG C ASP A 151 ? 15.94390 16.03083 11.76478 0.344 34.40020 C ? A ? 64 CG 1
   ATOM 2052 OD1 C ASP A 151 ? 16.45156 17.17276 11.80381 0.344 32.91539 O ? A ? 64 OD1 1
   ATOM 2053 OD2 C ASP A 151 ? 15.31454 15.52638 12.71953 0.344 34.15161 O ? A ? 64 OD2 1
   ATOM 2054 H C ASP A 151 ? 13.71844 15.77258 9.44633 0.344 35.01050 H ? A ? 64 H 1
   ATOM 2055 HA C ASP A 151 ? 16.21620 16.79663 9.18361 0.344 35.61339 H ? A ? 64 HA 1
   ATOM 2056 HB2 C ASP A 151 ? 15.53982 14.42697 10.56602 0.344 39.79141 H ? A ? 64 HB2 1
   ATOM 2057 HB3 C ASP A 151 ? 17.02401 14.96845 10.39461 0.344 39.79141 H ? A ? 64 HB3 1
   ATOM 2058 N B TRP A 152 ? 15.24756 15.43870 6.91423 0.656 27.29316 N ? A ? 65 N 1
   ATOM 2059 CA B TRP A 152 ? 15.60728 14.78571 5.66147 0.656 27.48219 C ? A ? 65 CA 1
   ATOM 2060 C B TRP A 152 ? 16.83470 15.44442 5.03104 0.656 28.96659 C ? A ? 65 C 1
   ATOM 2061 O B TRP A 152 ? 17.04057 16.65671 5.16024 0.656 28.44167 O ? A ? 65 O 1
   ATOM 2062 CB B TRP A 152 ? 14.48279 14.84299 4.63074 0.656 27.50686 C ? A ? 65 CB 1
   ATOM 2063 CG B TRP A 152 ? 13.28501 13.99325 4.89227 0.656 26.50004 C ? A ? 65 CG 1
   ATOM 2064 CD1 B TRP A 152 ? 13.13586 13.01696 5.84985 0.656 24.62673 C ? A ? 65 CD1 1
   ATOM 2065 CD2 B TRP A 152 ? 12.04594 14.04237 4.16792 0.656 25.89051 C ? A ? 65 CD2 1
   ATOM 2066 NE1 B TRP A 152 ? 11.87246 12.47201 5.76486 0.656 25.60443 N ? A ? 65 NE1 1
   ATOM 2067 CE2 B TRP A 152 ? 11.18538 13.08672 4.74565 0.656 24.89677 C ? A ? 65 CE2 1
   ATOM 2068 CE3 B TRP A 152 ? 11.57262 14.82356 3.09634 0.656 25.48196 C ? A ? 65 CE3 1
   ATOM 2069 CZ2 B TRP A 152 ? 9.87844 12.89185 4.29347 0.656 23.24769 C ? A ? 65 CZ2 1
   ATOM 2070 CZ3 B TRP A 152 ? 10.27569 14.62153 2.64467 0.656 24.68024 C ? A ? 65 CZ3 1
   ATOM 2071 CH2 B TRP A 152 ? 9.45345 13.65744 3.23085 0.656 23.61689 C ? A ? 65 CH2 1
   ATOM 2072 H B TRP A 152 ? 14.49958 15.86298 6.90341 0.656 32.75180 H ? A ? 65 H 1
   ATOM 2073 HA B TRP A 152 ? 15.79416 13.85729 5.87127 0.656 32.97863 H ? A ? 65 HA 1
   ATOM 2074 HB2 B TRP A 152 ? 14.17216 15.76031 4.57651 0.656 33.00823 H ? A ? 65 HB2 1
   ATOM 2075 HB3 B TRP A 152 ? 14.84560 14.56447 3.77535 0.656 33.00823 H ? A ? 65 HB3 1
   ATOM 2076 HD1 B TRP A 152 ? 13.78847 12.76306 6.46184 0.656 29.55208 H ? A ? 65 HD1 1
   ATOM 2077 HE1 B TRP A 152 ? 11.56368 11.84737 6.26893 0.656 30.72531 H ? A ? 65 HE1 1
   ATOM 2078 HE3 B TRP A 152 ? 12.11861 15.46283 2.69868 0.656 30.57835 H ? A ? 65 HE3 1
   ATOM 2079 HZ2 B TRP A 152 ? 9.31664 12.26877 4.69478 0.656 27.89723 H ? A ? 65 HZ2 1
   ATOM 2080 HZ3 B TRP A 152 ? 9.94985 15.13571 1.94158 0.656 29.61629 H ? A ? 65 HZ3 1
   ATOM 2081 HH2 B TRP A 152 ? 8.59591 13.52890 2.89468 0.656 28.34026 H ? A ? 65 HH2 1
   ATOM 2082 N C TRP A 152 ? 15.15787 15.46995 6.90840 0.344 27.33825 N ? A ? 65 N 1
   ATOM 2083 CA C TRP A 152 ? 15.43935 14.83869 5.62674 0.344 27.56167 C ? A ? 65 CA 1
   ATOM 2084 C C TRP A 152 ? 16.61248 15.53930 4.96083 0.344 28.81208 C ? A ? 65 C 1
   ATOM 2085 O C TRP A 152 ? 16.64920 16.77023 4.90347 0.344 27.73455 O ? A ? 65 O 1
   ATOM 2086 CB C TRP A 152 ? 14.23713 14.92337 4.67552 0.344 27.39268 C ? A ? 65 CB 1
   ATOM 2087 CG C TRP A 152 ? 13.08499 14.03088 5.00092 0.344 26.40558 C ? A ? 65 CG 1
   ATOM 2088 CD1 C TRP A 152 ? 13.00880 13.10057 6.00456 0.344 24.83398 C ? A ? 65 CD1 1
   ATOM 2089 CD2 C TRP A 152 ? 11.82873 13.97929 4.30902 0.344 25.79915 C ? A ? 65 CD2 1
   ATOM 2090 NE1 C TRP A 152 ? 11.77522 12.48987 5.98546 0.344 25.47856 N ? A ? 65 NE1 1
   ATOM 2091 CE2 C TRP A 152 ? 11.03502 13.00862 4.95289 0.344 24.98591 C ? A ? 65 CE2 1
   ATOM 2092 CE3 C TRP A 152 ? 11.29319 14.67240 3.21242 0.344 25.52131 C ? A ? 65 CE3 1
   ATOM 2093 CZ2 C TRP A 152 ? 9.73503 12.71601 4.53995 0.344 23.20394 C ? A ? 65 CZ2 1
   ATOM 2094 CZ3 C TRP A 152 ? 10.00567 14.37320 2.80024 0.344 24.49827 C ? A ? 65 CZ3 1
   ATOM 2095 CH2 C TRP A 152 ? 9.24464 13.40266 3.46006 0.344 23.92261 C ? A ? 65 CH2 1
   ATOM 2096 H C TRP A 152 ? 14.49749 16.02079 6.90058 0.344 32.80590 H ? A ? 65 H 1
   ATOM 2097 HA C TRP A 152 ? 15.64594 13.90436 5.78564 0.344 33.07400 H ? A ? 65 HA 1
   ATOM 2098 HB2 C TRP A 152 ? 13.90568 15.83493 4.68528 0.344 32.87122 H ? A ? 65 HB2 1
   ATOM 2099 HB3 C TRP A 152 ? 14.53838 14.68942 3.78366 0.344 32.87122 H ? A ? 65 HB3 1
   ATOM 2100 HD1 C TRP A 152 ? 13.68956 12.91014 6.60888 0.344 29.80077 H ? A ? 65 HD1 1
   ATOM 2101 HE1 C TRP A 152 ? 11.51098 11.88122 6.53256 0.344 30.57427 H ? A ? 65 HE1 1
   ATOM 2102 HE3 C TRP A 152 ? 11.79355 15.32026 2.77105 0.344 30.62557 H ? A ? 65 HE3 1
   ATOM 2103 HZ2 C TRP A 152 ? 9.22056 12.07898 4.98087 0.344 27.84472 H ? A ? 65 HZ2 1
   ATOM 2104 HZ3 C TRP A 152 ? 9.64120 14.82457 2.07338 0.344 29.39792 H ? A ? 65 HZ3 1
   ATOM 2105 HH2 C TRP A 152 ? 8.38437 13.21873 3.15839 0.344 28.70713 H ? A ? 65 HH2 1
   ATOM 2106 N B PRO A 153 ? 17.63047 14.67508 4.29609 0.656 27.51488 N ? A ? 66 N 1
   ATOM 2107 CA B PRO A 153 ? 18.73798 15.26214 3.52990 0.656 29.50629 C ? A ? 66 CA 1
   ATOM 2108 C B PRO A 153 ? 18.26857 15.82755 2.18824 0.656 30.27260 C ? A ? 66 C 1
   ATOM 2109 O B PRO A 153 ? 17.22567 15.45482 1.64934 0.656 26.71636 O ? A ? 66 O 1
   ATOM 2110 CB B PRO A 153 ? 19.69246 14.08369 3.33189 0.656 29.18774 C ? A ? 66 CB 1
   ATOM 2111 CG B PRO A 153 ? 18.76404 12.87568 3.25431 0.656 29.63416 C ? A ? 66 CG 1
   ATOM 2112 CD B PRO A 153 ? 17.62555 13.19973 4.22952 0.656 29.73803 C ? A ? 66 CD 1
   ATOM 2113 HA B PRO A 153 ? 19.18140 15.95993 4.03722 0.656 35.40754 H ? A ? 66 HA 1
   ATOM 2114 HB2 B PRO A 153 ? 20.19561 14.19408 2.50997 0.656 35.02529 H ? A ? 66 HB2 1
   ATOM 2115 HB3 B PRO A 153 ? 20.29921 14.01327 4.08540 0.656 35.02529 H ? A ? 66 HB3 1
   ATOM 2116 HG2 B PRO A 153 ? 18.42882 12.77183 2.35001 0.656 35.56099 H ? A ? 66 HG2 1
   ATOM 2117 HG3 B PRO A 153 ? 19.23804 12.07434 3.52649 0.656 35.56099 H ? A ? 66 HG3 1
   ATOM 2118 HD2 B PRO A 153 ? 16.77789 12.87401 3.88852 0.656 35.68564 H ? A ? 66 HD2 1
   ATOM 2119 HD3 B PRO A 153 ? 17.80143 12.81580 5.10277 0.656 35.68564 H ? A ? 66 HD3 1
   ATOM 2120 N C PRO A 153 ? 17.58989 14.79395 4.41898 0.344 27.65872 N ? A ? 66 N 1
   ATOM 2121 CA C PRO A 153 ? 18.68235 15.43121 3.67593 0.344 29.45523 C ? A ? 66 CA 1
   ATOM 2122 C C PRO A 153 ? 18.17744 16.10143 2.39890 0.344 30.18283 C ? A ? 66 C 1
   ATOM 2123 O C PRO A 153 ? 16.98258 16.03693 2.09423 0.344 28.21870 O ? A ? 66 O 1
   ATOM 2124 CB C PRO A 153 ? 19.64823 14.27793 3.37954 0.344 29.15260 C ? A ? 66 CB 1
   ATOM 2125 CG C PRO A 153 ? 18.76590 13.04004 3.38183 0.344 29.76948 C ? A ? 66 CG 1
   ATOM 2126 CD C PRO A 153 ? 17.69206 13.31774 4.41911 0.344 29.55058 C ? A ? 66 CD 1
   ATOM 2127 HA C PRO A 153 ? 19.14370 16.08081 4.22918 0.344 35.34628 H ? A ? 66 HA 1
   ATOM 2128 HB2 C PRO A 153 ? 20.06640 14.40779 2.51399 0.344 34.98312 H ? A ? 66 HB2 1
   ATOM 2129 HB3 C PRO A 153 ? 20.32638 14.22536 4.07109 0.344 34.98312 H ? A ? 66 HB3 1
   ATOM 2130 HG2 C PRO A 153 ? 18.37391 12.91291 2.50372 0.344 35.72337 H ? A ? 66 HG2 1
   ATOM 2131 HG3 C PRO A 153 ? 19.29041 12.26174 3.62685 0.344 35.72337 H ? A ? 66 HG3 1
   ATOM 2132 HD2 C PRO A 153 ? 16.84925 12.91361 4.15980 0.344 35.46069 H ? A ? 66 HD2 1
   ATOM 2133 HD3 C PRO A 153 ? 17.96229 12.99074 5.29143 0.344 35.46069 H ? A ? 66 HD3 1
   ATOM 2134 N . ARG A 154 ? 19.07254 16.74491 1.65386 1.000 31.31907 N ? A ? 67 N 1
   ATOM 2135 CA . ARG A 154 ? 18.73225 17.46268 0.43363 1.000 31.93236 C ? A ? 67 CA 1
   ATOM 2136 C . ARG A 154 ? 18.93425 16.62501 -0.82866 1.000 27.89371 C ? A ? 67 C 1
   ATOM 2137 O . ARG A 154 ? 18.40736 16.99379 -1.88746 1.000 30.45507 O ? A ? 67 O 1
   ATOM 2138 CB . ARG A 154 ? 19.56746 18.75398 0.34444 1.000 49.28603 C ? A ? 67 CB 1
   ATOM 2139 CG . ARG A 154 ? 20.30650 19.07281 1.67274 1.000 77.19491 C ? A ? 67 CG 1
   ATOM 2140 CD . ARG A 154 ? 20.76661 20.50680 1.89453 1.000 93.16000 C ? A ? 67 CD 1
   ATOM 2141 NE . ARG A 154 ? 21.27089 20.65714 3.26036 1.000 84.37483 N ? A ? 67 NE 1
   ATOM 2142 CZ . ARG A 154 ? 20.56160 21.14664 4.26914 1.000 85.32041 C ? A ? 67 CZ 1
   ATOM 2143 NH1 . ARG A 154 ? 19.35341 21.65499 4.08228 1.000 71.04830 N ? A ? 67 NH1 1
   ATOM 2144 NH2 . ARG A 154 ? 21.07457 21.12395 5.49718 1.000 85.18521 N ? A ? 67 NH2 1
   ATOM 2145 HA . ARG A 154 ? 17.79642 17.71660 0.45886 1.000 38.31883 H ? A ? 67 HA 1
   ATOM 2146 HB2 . ARG A 154 ? 20.23241 18.65395 -0.35466 1.000 59.14323 H ? A ? 67 HB2 1
   ATOM 2147 HB3 . ARG A 154 ? 18.98000 19.49814 0.13951 1.000 59.14323 H ? A ? 67 HB3 1
   ATOM 2148 HG2 . ARG A 154 ? 19.70971 18.85476 2.40568 1.000 92.63389 H ? A ? 67 HG2 1
   ATOM 2149 HG3 . ARG A 154 ? 21.09958 18.51582 1.71374 1.000 92.63389 H ? A ? 67 HG3 1
   ATOM 2150 HD2 . ARG A 154 ? 21.47908 20.72255 1.27266 1.000 111.79200 H ? A ? 67 HD2 1
   ATOM 2151 HD3 . ARG A 154 ? 20.02070 21.11386 1.76805 1.000 111.79200 H ? A ? 67 HD3 1
   ATOM 2152 HE . ARG A 154 ? 22.07979 20.41218 3.41937 1.000 101.24979 H ? A ? 67 HE 1
   ATOM 2153 HH11 . ARG A 154 ? 19.01178 21.67297 3.29326 1.000 85.25796 H ? A ? 67 HH11 1
   ATOM 2154 HH12 . ARG A 154 ? 18.91028 21.96720 4.74994 1.000 85.25796 H ? A ? 67 HH12 1
   ATOM 2155 HH21 . ARG A 154 ? 21.85776 20.79445 5.63002 1.000 102.22225 H ? A ? 67 HH21 1
   ATOM 2156 HH22 . ARG A 154 ? 20.62281 21.43878 6.15778 1.000 102.22225 H ? A ? 67 HH22 1
   ATOM 2157 H B ARG A 154 ? 19.83271 16.97215 1.98570 0.656 37.58289 H ? A ? 67 H 1
   ATOM 2158 H C ARG A 154 ? 19.91099 16.78059 1.84185 0.344 37.58289 H ? A ? 67 H 1
   ATOM 2159 N . THR A 155 ? 19.67713 15.52544 -0.75893 1.000 30.39450 N ? A ? 68 N 1
   ATOM 2160 CA . THR A 155 ? 19.83353 14.62438 -1.89614 1.000 32.90452 C ? A ? 68 CA 1
   ATOM 2161 C . THR A 155 ? 19.73129 13.18642 -1.40106 1.000 33.97458 C ? A ? 68 C 1
   ATOM 2162 O . THR A 155 ? 19.82444 12.91341 -0.20877 1.000 33.42612 O ? A ? 68 O 1
   ATOM 2163 H . THR A 155 ? 20.10561 15.27642 -0.05608 1.000 36.47340 H ? A ? 68 H 1
   ATOM 2164 HA . THR A 155 ? 19.11876 14.78228 -2.53259 1.000 39.48542 H ? A ? 68 HA 1
   ATOM 2165 CB A THR A 155 ? 21.16647 14.84494 -2.62642 0.349 37.61707 C ? A ? 68 CB 1
   ATOM 2166 OG1 A THR A 155 ? 22.25730 14.64012 -1.72030 0.349 39.39493 O ? A ? 68 OG1 1
   ATOM 2167 CG2 A THR A 155 ? 21.24505 16.25437 -3.21097 0.349 37.57721 C ? A ? 68 CG2 1
   ATOM 2168 HB A THR A 155 ? 21.23443 14.21267 -3.35890 0.349 45.14049 H ? A ? 68 HB 1
   ATOM 2169 HG1 A THR A 155 ? 22.24578 13.85185 -1.43031 0.349 47.27392 H ? A ? 68 HG1 1
   ATOM 2170 HG21 A THR A 155 ? 22.08535 16.37223 -3.68097 0.349 45.09265 H ? A ? 68 HG21 1
   ATOM 2171 HG22 A THR A 155 ? 20.51406 16.39702 -3.83243 0.349 45.09265 H ? A ? 68 HG22 1
   ATOM 2172 HG23 A THR A 155 ? 21.18692 16.91199 -2.50030 0.349 45.09265 H ? A ? 68 HG23 1
   ATOM 2173 CB B THR A 155 ? 21.16616 14.84475 -2.62829 0.419 37.61455 C ? A ? 68 CB 1
   ATOM 2174 OG1 B THR A 155 ? 22.25883 14.63174 -1.72641 0.419 39.39379 O ? A ? 68 OG1 1
   ATOM 2175 CG2 B THR A 155 ? 21.24942 16.25717 -3.20844 0.419 37.58120 C ? A ? 68 CG2 1
   ATOM 2176 HB B THR A 155 ? 21.22940 14.21547 -3.36375 0.419 45.13745 H ? A ? 68 HB 1
   ATOM 2177 HG1 B THR A 155 ? 22.24729 13.84117 -1.44276 0.419 47.27255 H ? A ? 68 HG1 1
   ATOM 2178 HG21 B THR A 155 ? 22.08955 16.37351 -3.67912 0.419 45.09744 H ? A ? 68 HG21 1
   ATOM 2179 HG22 B THR A 155 ? 20.51817 16.40481 -3.82843 0.419 45.09744 H ? A ? 68 HG22 1
   ATOM 2180 HG23 B THR A 155 ? 21.19471 16.91248 -2.49536 0.419 45.09744 H ? A ? 68 HG23 1
   ATOM 2181 CB C THR A 155 ? 21.16697 14.84531 -2.62331 0.232 37.62137 C ? A ? 68 CB 1
   ATOM 2182 OG1 C THR A 155 ? 22.25466 14.65451 -1.71010 0.232 39.40097 O ? A ? 68 OG1 1
   ATOM 2183 CG2 C THR A 155 ? 21.23770 16.24951 -3.21544 0.232 37.56985 C ? A ? 68 CG2 1
   ATOM 2184 HB C THR A 155 ? 21.24289 14.20803 -3.35064 0.233 45.14564 H ? A ? 68 HB 1
   ATOM 2185 HG1 C THR A 155 ? 22.24220 13.87074 -1.40820 0.233 47.28117 H ? A ? 68 HG1 1
   ATOM 2186 HG21 C THR A 155 ? 22.07851 16.37008 -3.68383 0.233 45.08382 H ? A ? 68 HG21 1
   ATOM 2187 HG22 C THR A 155 ? 20.50752 16.38345 -3.83978 0.233 45.08382 H ? A ? 68 HG22 1
   ATOM 2188 HG23 C THR A 155 ? 21.17320 16.91109 -2.50900 0.233 45.08382 H ? A ? 68 HG23 1
   ATOM 2189 N . ARG A 156 ? 19.51053 12.26986 -2.34427 1.000 33.45810 N ? A ? 69 N 1
   ATOM 2190 CA . ARG A 156 ? 19.60614 10.82906 -2.12485 1.000 35.35155 C ? A ? 69 CA 1
   ATOM 2191 C . ARG A 156 ? 20.13385 10.17551 -3.39641 1.000 33.91523 C ? A ? 69 C 1
   ATOM 2192 O . ARG A 156 ? 19.82926 10.61989 -4.50103 1.000 33.96831 O ? A ? 69 O 1
   ATOM 2193 CB . ARG A 156 ? 18.23923 10.22513 -1.76454 1.000 37.54415 C ? A ? 69 CB 1
   ATOM 2194 CG . ARG A 156 ? 17.93259 10.25554 -0.26420 1.000 54.39926 C ? A ? 69 CG 1
   ATOM 2195 CD . ARG A 156 ? 18.73328 9.17749 0.47191 1.000 71.36938 C ? A ? 69 CD 1
   ATOM 2196 NE . ARG A 156 ? 18.86511 9.46441 1.89593 1.000 87.28609 N ? A ? 69 NE 1
   ATOM 2197 CZ . ARG A 156 ? 19.55116 8.72112 2.75510 1.000 91.55947 C ? A ? 69 CZ 1
   ATOM 2198 NH1 . ARG A 156 ? 20.17667 7.61818 2.37144 1.000 85.67664 N ? A ? 69 NH1 1
   ATOM 2199 NH2 . ARG A 156 ? 19.61411 9.09606 4.03151 1.000 60.73760 N ? A ? 69 NH2 1
   ATOM 2200 H . ARG A 156 ? 19.29489 12.46658 -3.15322 1.000 40.14973 H ? A ? 69 H 1
   ATOM 2201 HA . ARG A 156 ? 20.22491 10.64949 -1.39974 1.000 42.42186 H ? A ? 69 HA 1
   ATOM 2202 HB2 . ARG A 156 ? 17.54567 10.72789 -2.21963 1.000 45.05299 H ? A ? 69 HB2 1
   ATOM 2203 HB3 . ARG A 156 ? 18.22097 9.29908 -2.05265 1.000 45.05299 H ? A ? 69 HB3 1
   ATOM 2204 HG2 . ARG A 156 ? 18.17467 11.12172 0.09914 1.000 65.27911 H ? A ? 69 HG2 1
   ATOM 2205 HG3 . ARG A 156 ? 16.98760 10.08870 -0.12254 1.000 65.27911 H ? A ? 69 HG3 1
   ATOM 2206 HD2 . ARG A 156 ? 18.28158 8.32443 0.37622 1.000 85.64325 H ? A ? 69 HD2 1
   ATOM 2207 HD3 . ARG A 156 ? 19.62364 9.12607 0.09045 1.000 85.64325 H ? A ? 69 HD3 1
   ATOM 2208 HE . ARG A 156 ? 18.47020 10.16507 2.20044 1.000 104.74331 H ? A ? 69 HE 1
   ATOM 2209 HH11 . ARG A 156 ? 20.14375 7.36916 1.54894 1.000 102.81196 H ? A ? 69 HH11 1
   ATOM 2210 HH12 . ARG A 156 ? 20.61565 7.15120 2.94487 1.000 102.81196 H ? A ? 69 HH12 1
   ATOM 2211 HH21 . ARG A 156 ? 19.21321 9.81174 4.28973 1.000 72.88512 H ? A ? 69 HH21 1
   ATOM 2212 HH22 . ARG A 156 ? 20.05567 8.62248 4.59752 1.000 72.88512 H ? A ? 69 HH22 1
   ATOM 2213 N A THR A 157 ? 20.91365 9.10655 -3.23334 0.324 34.19053 N ? A ? 70 N 1
   ATOM 2214 CA A THR A 157 ? 21.50193 8.41079 -4.37130 0.324 34.46903 C ? A ? 70 CA 1
   ATOM 2215 C A THR A 157 ? 20.52509 7.37053 -4.91394 0.324 32.86363 C ? A ? 70 C 1
   ATOM 2216 O A THR A 157 ? 19.96732 6.57413 -4.15596 0.324 32.17641 O ? A ? 70 O 1
   ATOM 2217 CB A THR A 157 ? 22.82000 7.74029 -3.97647 0.324 34.85634 C ? A ? 70 CB 1
   ATOM 2218 OG1 A THR A 157 ? 23.82535 8.74235 -3.76717 0.324 33.95124 O ? A ? 70 OG1 1
   ATOM 2219 CG2 A THR A 157 ? 23.27782 6.77224 -5.06277 0.324 34.13378 C ? A ? 70 CG2 1
   ATOM 2220 H A THR A 157 ? 21.11591 8.76601 -2.46998 0.324 41.02864 H ? A ? 70 H 1
   ATOM 2221 HA A THR A 157 ? 21.68462 9.05339 -5.07457 0.324 41.36283 H ? A ? 70 HA 1
   ATOM 2222 HB A THR A 157 ? 22.69462 7.23608 -3.15735 0.324 41.82761 H ? A ? 70 HB 1
   ATOM 2223 HG1 A THR A 157 ? 23.96188 9.16558 -4.47980 0.324 40.74149 H ? A ? 70 HG1 1
   ATOM 2224 HG21 A THR A 157 ? 24.22651 6.59302 -4.96909 0.324 40.96053 H ? A ? 70 HG21 1
   ATOM 2225 HG22 A THR A 157 ? 22.79082 5.93659 -4.98918 0.324 40.96053 H ? A ? 70 HG22 1
   ATOM 2226 HG23 A THR A 157 ? 23.11485 7.15547 -5.93882 0.324 40.96053 H ? A ? 70 HG23 1
   ATOM 2227 N B THR A 157 ? 20.91305 9.10727 -3.23373 0.458 34.17772 N ? A ? 70 N 1
   ATOM 2228 CA B THR A 157 ? 21.50151 8.42291 -4.37799 0.458 34.48031 C ? A ? 70 CA 1
   ATOM 2229 C B THR A 157 ? 20.53118 7.37391 -4.91677 0.458 32.84776 C ? A ? 70 C 1
   ATOM 2230 O B THR A 157 ? 19.98263 6.57380 -4.15792 0.458 32.15033 O ? A ? 70 O 1
   ATOM 2231 CB B THR A 157 ? 22.83110 7.76262 -4.00227 0.458 34.87042 C ? A ? 70 CB 1
   ATOM 2232 OG1 B THR A 157 ? 23.37115 8.37640 -2.82378 0.458 33.49306 O ? A ? 70 OG1 1
   ATOM 2233 CG2 B THR A 157 ? 23.82752 7.90944 -5.15145 0.458 34.27686 C ? A ? 70 CG2 1
   ATOM 2234 H B THR A 157 ? 21.11377 8.76256 -2.47183 0.459 41.01326 H ? A ? 70 H 1
   ATOM 2235 HA B THR A 157 ? 21.67305 9.07313 -5.07705 0.459 41.37638 H ? A ? 70 HA 1
   ATOM 2236 HB B THR A 157 ? 22.68721 6.81945 -3.82730 0.459 41.84451 H ? A ? 70 HB 1
   ATOM 2237 HG1 B THR A 157 ? 24.06812 7.97364 -2.58375 0.459 40.19167 H ? A ? 70 HG1 1
   ATOM 2238 HG21 B THR A 157 ? 24.65791 7.45961 -4.93006 0.459 41.13224 H ? A ? 70 HG21 1
   ATOM 2239 HG22 B THR A 157 ? 23.46228 7.51632 -5.95951 0.459 41.13224 H ? A ? 70 HG22 1
   ATOM 2240 HG23 B THR A 157 ? 24.01137 8.84801 -5.31328 0.459 41.13224 H ? A ? 70 HG23 1
   ATOM 2241 N C THR A 157 ? 20.93282 9.12235 -3.22803 0.218 34.19932 N ? A ? 70 N 1
   ATOM 2242 CA C THR A 157 ? 21.48065 8.41488 -4.37558 0.218 34.46341 C ? A ? 70 CA 1
   ATOM 2243 C C THR A 157 ? 20.46061 7.41805 -4.90981 0.218 32.87177 C ? A ? 70 C 1
   ATOM 2244 O C THR A 157 ? 19.80542 6.70292 -4.15041 0.218 32.20905 O ? A ? 70 O 1
   ATOM 2245 CB C THR A 157 ? 22.77262 7.68382 -4.00490 0.218 34.84641 C ? A ? 70 CB 1
   ATOM 2246 OG1 C THR A 157 ? 23.36085 7.13059 -5.19063 0.218 34.18789 O ? A ? 70 OG1 1
   ATOM 2247 CG2 C THR A 157 ? 22.49344 6.56618 -3.01046 0.218 33.72958 C ? A ? 70 CG2 1
   ATOM 2248 H C THR A 157 ? 21.16863 8.80325 -2.46503 0.218 41.03918 H ? A ? 70 H 1
   ATOM 2249 HA C THR A 157 ? 21.69196 9.05468 -5.07337 0.218 41.35609 H ? A ? 70 HA 1
   ATOM 2250 HB C THR A 157 ? 23.39139 8.30673 -3.59259 0.218 41.81569 H ? A ? 70 HB 1
   ATOM 2251 HG1 C THR A 157 ? 24.07091 6.72568 -4.99705 0.218 41.02546 H ? A ? 70 HG1 1
   ATOM 2252 HG21 C THR A 157 ? 23.32769 6.22530 -2.65166 0.218 40.47550 H ? A ? 70 HG21 1
   ATOM 2253 HG22 C THR A 157 ? 21.94974 6.90025 -2.27993 0.218 40.47550 H ? A ? 70 HG22 1
   ATOM 2254 HG23 C THR A 157 ? 22.02033 5.84204 -3.44942 0.218 40.47550 H ? A ? 70 HG23 1
   ATOM 2255 N . GLY A 158 ? 20.32043 7.38421 -6.22635 1.000 33.70014 N ? A ? 71 N 1
   ATOM 2256 CA . GLY A 158 ? 19.45296 6.41821 -6.85779 1.000 29.76595 C ? A ? 71 CA 1
   ATOM 2257 C . GLY A 158 ? 20.11794 5.07223 -7.06790 1.000 30.11399 C ? A ? 71 C 1
   ATOM 2258 O . GLY A 158 ? 21.14418 4.97163 -7.74513 1.000 30.46756 O ? A ? 71 O 1
   ATOM 2259 HA2 . GLY A 158 ? 18.66789 6.28528 -6.30381 1.000 35.71914 H ? A ? 71 HA2 1
   ATOM 2260 HA3 . GLY A 158 ? 19.17516 6.75744 -7.72303 1.000 35.71914 H ? A ? 71 HA3 1
   ATOM 2261 H A GLY A 158 ? 20.67681 7.94775 -6.76950 0.324 40.44017 H ? A ? 71 H 1
   ATOM 2262 H B GLY A 158 ? 20.67396 7.94789 -6.77122 0.459 40.44017 H ? A ? 71 H 1
   ATOM 2263 H C GLY A 158 ? 20.72005 7.91362 -6.77373 0.218 40.44017 H ? A ? 71 H 1
   ATOM 2264 N . THR A 159 ? 19.49377 4.02066 -6.55443 1.000 26.13785 N ? A ? 72 N 1
   ATOM 2265 CA . THR A 159 ? 20.05008 2.69092 -6.63944 1.000 25.76043 C ? A ? 72 CA 1
   ATOM 2266 C . THR A 159 ? 19.03426 1.71361 -7.26203 1.000 26.41444 C ? A ? 72 C 1
   ATOM 2267 O . THR A 159 ? 17.81651 1.92649 -7.19292 1.000 22.04900 O ? A ? 72 O 1
   ATOM 2268 H . THR A 159 ? 18.73698 4.05896 -6.14773 1.000 31.36542 H ? A ? 72 H 1
   ATOM 2269 HA . THR A 159 ? 20.82379 2.70438 -7.22433 1.000 30.91252 H ? A ? 72 HA 1
   ATOM 2270 CB A THR A 159 ? 20.48666 2.19097 -5.25829 0.433 29.22773 C ? A ? 72 CB 1
   ATOM 2271 OG1 A THR A 159 ? 19.37709 2.23054 -4.35254 0.433 29.14212 O ? A ? 72 OG1 1
   ATOM 2272 CG2 A THR A 159 ? 21.59884 3.07806 -4.70941 0.433 29.86387 C ? A ? 72 CG2 1
   ATOM 2273 HB A THR A 159 ? 20.81151 1.28004 -5.33293 0.433 35.07328 H ? A ? 72 HB 1
   ATOM 2274 HG1 A THR A 159 ? 18.71406 1.84347 -4.69338 0.433 34.97055 H ? A ? 72 HG1 1
   ATOM 2275 HG21 A THR A 159 ? 21.90092 2.73921 -3.85219 0.433 35.83664 H ? A ? 72 HG21 1
   ATOM 2276 HG22 A THR A 159 ? 22.34828 3.08970 -5.32512 0.433 35.83664 H ? A ? 72 HG22 1
   ATOM 2277 HG23 A THR A 159 ? 21.27325 3.98430 -4.59265 0.433 35.83664 H ? A ? 72 HG23 1
   ATOM 2278 CB B THR A 159 ? 20.47740 2.15922 -5.26564 0.243 29.23259 C ? A ? 72 CB 1
   ATOM 2279 OG1 B THR A 159 ? 20.61360 0.73418 -5.30798 0.243 30.16221 O ? A ? 72 OG1 1
   ATOM 2280 CG2 B THR A 159 ? 19.45682 2.54482 -4.20074 0.243 29.26030 C ? A ? 72 CG2 1
   ATOM 2281 HB B THR A 159 ? 21.33230 2.54935 -5.02513 0.243 35.07911 H ? A ? 72 HB 1
   ATOM 2282 HG1 B THR A 159 ? 20.83422 0.44405 -4.55117 0.243 36.19466 H ? A ? 72 HG1 1
   ATOM 2283 HG21 B THR A 159 ? 19.59695 2.01575 -3.39990 0.243 35.11236 H ? A ? 72 HG21 1
   ATOM 2284 HG22 B THR A 159 ? 19.54908 3.48427 -3.97753 0.243 35.11236 H ? A ? 72 HG22 1
   ATOM 2285 HG23 B THR A 159 ? 18.55816 2.38618 -4.52960 0.243 35.11236 H ? A ? 72 HG23 1
   ATOM 2286 CB C THR A 159 ? 20.48625 2.18394 -5.26022 0.324 29.23025 C ? A ? 72 CB 1
   ATOM 2287 OG1 C THR A 159 ? 19.34812 2.06129 -4.39861 0.324 29.19276 O ? A ? 72 OG1 1
   ATOM 2288 CG2 C THR A 159 ? 21.47344 3.16319 -4.63103 0.324 29.84585 C ? A ? 72 CG2 1
   ATOM 2289 HB C THR A 159 ? 20.91145 1.31754 -5.35751 0.324 35.07630 H ? A ? 72 HB 1
   ATOM 2290 HG1 C THR A 159 ? 19.58351 1.75192 -3.65398 0.324 35.03131 H ? A ? 72 HG1 1
   ATOM 2291 HG21 C THR A 159 ? 21.81192 2.80283 -3.79649 0.324 35.81502 H ? A ? 72 HG21 1
   ATOM 2292 HG22 C THR A 159 ? 22.21846 3.31603 -5.23309 0.324 35.81502 H ? A ? 72 HG22 1
   ATOM 2293 HG23 C THR A 159 ? 21.03370 4.00931 -4.45321 0.324 35.81502 H ? A ? 72 HG23 1
   ATOM 2294 N A GLY A 160 ? 19.56249 0.65513 -7.86466 0.441 26.16243 N ? A ? 73 N 1
   ATOM 2295 CA A GLY A 160 ? 18.71715 -0.35203 -8.44539 0.441 26.02411 C ? A ? 73 CA 1
   ATOM 2296 C A GLY A 160 ? 17.93396 0.22750 -9.61261 0.441 25.15779 C ? A ? 73 C 1
   ATOM 2297 O A GLY A 160 ? 18.51306 0.80482 -10.54106 0.441 24.21850 O ? A ? 73 O 1
   ATOM 2298 H A GLY A 160 ? 20.40532 0.50475 -7.94610 0.441 31.39492 H ? A ? 73 H 1
   ATOM 2299 HA2 A GLY A 160 ? 19.25719 -1.09147 -8.76553 0.441 31.22893 H ? A ? 73 HA2 1
   ATOM 2300 HA3 A GLY A 160 ? 18.09248 -0.68179 -7.78061 0.441 31.22893 H ? A ? 73 HA3 1
   ATOM 2301 N B GLY A 160 ? 19.56298 0.65732 -7.86843 0.421 26.16068 N ? A ? 73 N 1
   ATOM 2302 CA B GLY A 160 ? 18.71781 -0.35106 -8.44844 0.421 26.02664 C ? A ? 73 CA 1
   ATOM 2303 C B GLY A 160 ? 17.93177 0.22581 -9.61629 0.421 25.15721 C ? A ? 73 C 1
   ATOM 2304 O B GLY A 160 ? 18.51152 0.80007 -10.54831 0.421 24.21812 O ? A ? 73 O 1
   ATOM 2305 H B GLY A 160 ? 20.40587 0.50904 -7.95293 0.421 31.39282 H ? A ? 73 H 1
   ATOM 2306 HA2 B GLY A 160 ? 19.25853 -1.09005 -8.76847 0.421 31.23196 H ? A ? 73 HA2 1
   ATOM 2307 HA3 B GLY A 160 ? 18.09419 -0.68111 -7.78280 0.421 31.23196 H ? A ? 73 HA3 1
   ATOM 2308 N C GLY A 160 ? 19.56181 0.65415 -7.86158 0.138 26.23531 N ? A ? 73 N 1
   ATOM 2309 CA C GLY A 160 ? 18.71067 -0.35253 -8.44045 0.138 26.03776 C ? A ? 73 CA 1
   ATOM 2310 C C GLY A 160 ? 17.93335 0.20917 -9.62216 0.138 25.15620 C ? A ? 73 C 1
   ATOM 2311 O C GLY A 160 ? 18.51548 0.74365 -10.57630 0.138 24.23623 O ? A ? 73 O 1
   ATOM 2312 H C GLY A 160 ? 20.40434 0.50188 -7.94254 0.138 31.48237 H ? A ? 73 H 1
   ATOM 2313 HA2 C GLY A 160 ? 19.24855 -1.09899 -8.74769 0.138 31.24531 H ? A ? 73 HA2 1
   ATOM 2314 HA3 C GLY A 160 ? 18.08015 -0.67026 -7.77533 0.138 31.24531 H ? A ? 73 HA3 1
   ATOM 2315 N . ILE A 161 ? 16.59852 0.09233 -9.55951 1.000 22.06569 N ? A ? 74 N 1
   ATOM 2316 CA . ILE A 161 ? 15.75827 0.60945 -10.61891 1.000 22.47888 C ? A ? 74 CA 1
   ATOM 2317 C . ILE A 161 ? 15.72633 2.13274 -10.63346 1.000 22.98247 C ? A ? 74 C 1
   ATOM 2318 O . ILE A 161 ? 15.36870 2.73495 -11.66690 1.000 25.78835 O ? A ? 74 O 1
   ATOM 2319 CB . ILE A 161 ? 14.34807 -0.00784 -10.47899 1.000 22.63093 C ? A ? 74 CB 1
   ATOM 2320 CG1 . ILE A 161 ? 13.59036 0.05181 -11.80862 1.000 23.10183 C ? A ? 74 CG1 1
   ATOM 2321 CG2 . ILE A 161 ? 13.54724 0.68415 -9.34391 1.000 23.26888 C ? A ? 74 CG2 1
   ATOM 2322 CD1 . ILE A 161 ? 12.22121 -0.64760 -11.78340 1.000 22.93688 C ? A ? 74 CD1 1
   ATOM 2323 HA . ILE A 161 ? 16.12017 0.34723 -11.47982 1.000 26.97466 H ? A ? 74 HA 1
   ATOM 2324 HB . ILE A 161 ? 14.45509 -0.94181 -10.23992 1.000 27.15712 H ? A ? 74 HB 1
   ATOM 2325 HG12 . ILE A 161 ? 13.44167 0.98205 -12.03980 1.000 27.72220 H ? A ? 74 HG12 1
   ATOM 2326 HG13 . ILE A 161 ? 14.12811 -0.37801 -12.49199 1.000 27.72220 H ? A ? 74 HG13 1
   ATOM 2327 HG21 . ILE A 161 ? 12.69596 0.23163 -9.23685 1.000 27.92265 H ? A ? 74 HG21 1
   ATOM 2328 HG22 . ILE A 161 ? 14.05640 0.63028 -8.52005 1.000 27.92265 H ? A ? 74 HG22 1
   ATOM 2329 HG23 . ILE A 161 ? 13.40047 1.61298 -9.58192 1.000 27.92265 H ? A ? 74 HG23 1
   ATOM 2330 HD11 . ILE A 161 ? 11.87840 -0.70345 -12.68908 1.000 27.52426 H ? A ? 74 HD11 1
   ATOM 2331 HD12 . ILE A 161 ? 12.32839 -1.53840 -11.41477 1.000 27.52426 H ? A ? 74 HD12 1
   ATOM 2332 HD13 . ILE A 161 ? 11.61328 -0.13188 -11.23082 1.000 27.52426 H ? A ? 74 HD13 1
   ATOM 2333 H A ILE A 161 ? 16.16965 -0.29323 -8.92154 0.441 26.47883 H ? A ? 74 H 1
   ATOM 2334 H B ILE A 161 ? 16.17037 -0.29158 -8.92005 0.421 26.47883 H ? A ? 74 H 1
   ATOM 2335 H C ILE A 161 ? 16.16871 -0.28095 -8.91490 0.138 26.47883 H ? A ? 74 H 1
   ATOM 2336 N . LEU A 162 ? 16.13741 2.79602 -9.54512 1.000 21.93063 N ? A ? 75 N 1
   ATOM 2337 CA . LEU A 162 ? 16.26697 4.24490 -9.54365 1.000 22.48801 C ? A ? 75 CA 1
   ATOM 2338 C . LEU A 162 ? 17.64853 4.71238 -9.99602 1.000 26.44069 C ? A ? 75 C 1
   ATOM 2339 O . LEU A 162 ? 17.88804 5.92848 -10.03451 1.000 24.65246 O ? A ? 75 O 1
   ATOM 2340 H . LEU A 162 ? 16.34542 2.42227 -8.79904 1.000 26.31675 H ? A ? 75 H 1
   ATOM 2341 HA . LEU A 162 ? 15.61227 4.61244 -10.15780 1.000 26.98561 H ? A ? 75 HA 1
   ATOM 2342 CB A LEU A 162 ? 15.95318 4.81381 -8.15303 0.605 24.56025 C ? A ? 75 CB 1
   ATOM 2343 CG A LEU A 162 ? 14.48551 4.82186 -7.72422 0.605 23.17729 C ? A ? 75 CG 1
   ATOM 2344 CD1 A LEU A 162 ? 14.42935 5.04528 -6.18748 0.605 23.23880 C ? A ? 75 CD1 1
   ATOM 2345 CD2 A LEU A 162 ? 13.67430 5.87952 -8.43890 0.605 22.25113 C ? A ? 75 CD2 1
   ATOM 2346 HB2 A LEU A 162 ? 16.43681 4.28636 -7.49821 0.605 29.47230 H ? A ? 75 HB2 1
   ATOM 2347 HB3 A LEU A 162 ? 16.26009 5.73369 -8.13020 0.605 29.47230 H ? A ? 75 HB3 1
   ATOM 2348 HG A LEU A 162 ? 14.08256 3.97181 -7.96075 0.605 27.81274 H ? A ? 75 HG 1
   ATOM 2349 HD11 A LEU A 162 ? 13.50372 5.02115 -5.89847 0.605 27.88656 H ? A ? 75 HD11 1
   ATOM 2350 HD12 A LEU A 162 ? 14.93171 4.34175 -5.74751 0.605 27.88656 H ? A ? 75 HD12 1
   ATOM 2351 HD13 A LEU A 162 ? 14.81839 5.90918 -5.97953 0.605 27.88656 H ? A ? 75 HD13 1
   ATOM 2352 HD21 A LEU A 162 ? 12.83841 6.01052 -7.96454 0.605 26.70136 H ? A ? 75 HD21 1
   ATOM 2353 HD22 A LEU A 162 ? 14.17907 6.70769 -8.45454 0.605 26.70136 H ? A ? 75 HD22 1
   ATOM 2354 HD23 A LEU A 162 ? 13.49728 5.58287 -9.34530 0.605 26.70136 H ? A ? 75 HD23 1
   ATOM 2355 CB B LEU A 162 ? 15.94608 4.80445 -8.14676 0.395 24.54705 C ? A ? 75 CB 1
   ATOM 2356 CG B LEU A 162 ? 14.53904 4.46158 -7.64377 0.395 23.33037 C ? A ? 75 CG 1
   ATOM 2357 CD1 B LEU A 162 ? 14.21364 5.20289 -6.34308 0.395 23.17923 C ? A ? 75 CD1 1
   ATOM 2358 CD2 B LEU A 162 ? 13.49369 4.75864 -8.69397 0.395 23.34424 C ? A ? 75 CD2 1
   ATOM 2359 HB2 B LEU A 162 ? 16.58341 4.43982 -7.51293 0.395 29.45646 H ? A ? 75 HB2 1
   ATOM 2360 HB3 B LEU A 162 ? 16.02231 5.77104 -8.17507 0.395 29.45646 H ? A ? 75 HB3 1
   ATOM 2361 HG B LEU A 162 ? 14.51486 3.50993 -7.45754 0.395 27.99645 H ? A ? 75 HG 1
   ATOM 2362 HD11 B LEU A 162 ? 13.32553 4.94785 -6.04793 0.395 27.81508 H ? A ? 75 HD11 1
   ATOM 2363 HD12 B LEU A 162 ? 14.86828 4.96095 -5.66943 0.395 27.81508 H ? A ? 75 HD12 1
   ATOM 2364 HD13 B LEU A 162 ? 14.24589 6.15830 -6.50756 0.395 27.81508 H ? A ? 75 HD13 1
   ATOM 2365 HD21 B LEU A 162 ? 12.61358 4.68803 -8.29234 0.395 28.01308 H ? A ? 75 HD21 1
   ATOM 2366 HD22 B LEU A 162 ? 13.63196 5.65732 -9.03185 0.395 28.01308 H ? A ? 75 HD22 1
   ATOM 2367 HD23 B LEU A 162 ? 13.58021 4.11681 -9.41609 0.395 28.01308 H ? A ? 75 HD23 1
   ATOM 2368 N . SER A 163 ? 18.52179 3.79670 -10.42233 1.000 23.70126 N ? A ? 76 N 1
   ATOM 2369 CA . SER A 163 ? 19.84182 4.16033 -10.92544 1.000 25.67486 C ? A ? 76 CA 1
   ATOM 2370 C . SER A 163 ? 19.77147 4.60592 -12.38108 1.000 28.49581 C ? A ? 76 C 1
   ATOM 2371 O . SER A 163 ? 18.99410 4.06767 -13.17226 1.000 26.62075 O ? A ? 76 O 1
   ATOM 2372 CB . SER A 163 ? 20.82967 2.99953 -10.82324 1.000 27.07880 C ? A ? 76 CB 1
   ATOM 2373 OG . SER A 163 ? 22.06456 3.37310 -11.45420 1.000 28.73382 O ? A ? 76 OG 1
   ATOM 2374 H . SER A 163 ? 18.36961 2.95031 -10.42937 1.000 28.44151 H ? A ? 76 H 1
   ATOM 2375 HA . SER A 163 ? 20.16923 4.89214 -10.37941 1.000 30.80984 H ? A ? 76 HA 1
   ATOM 2376 HB2 . SER A 163 ? 20.99353 2.79712 -9.88885 1.000 32.49456 H ? A ? 76 HB2 1
   ATOM 2377 HB3 . SER A 163 ? 20.46104 2.22224 -11.27138 1.000 32.49456 H ? A ? 76 HB3 1
   ATOM 2378 HG . SER A 163 ? 22.40165 4.03259 -11.05793 1.000 34.48059 H ? A ? 76 HG 1
   ATOM 2379 N A SER A 164 ? 20.58841 5.59245 -12.72863 0.557 28.56939 N ? A ? 77 N 1
   ATOM 2380 CA A SER A 164 ? 20.67073 6.11284 -14.08849 0.557 29.67855 C ? A ? 77 CA 1
   ATOM 2381 C A SER A 164 ? 21.79125 5.47010 -14.90578 0.557 30.43932 C ? A ? 77 C 1
   ATOM 2382 O A SER A 164 ? 22.04539 5.90457 -16.03329 0.557 30.00424 O ? A ? 77 O 1
   ATOM 2383 CB A SER A 164 ? 20.87108 7.63137 -14.06735 0.557 30.51830 C ? A ? 77 CB 1
   ATOM 2384 OG A SER A 164 ? 19.80550 8.31248 -13.41316 0.557 32.33723 O ? A ? 77 OG 1
   ATOM 2385 H A SER A 164 ? 21.11969 5.98790 -12.18003 0.557 34.28327 H ? A ? 77 H 1
   ATOM 2386 HA A SER A 164 ? 19.82909 5.92778 -14.53380 0.557 35.61426 H ? A ? 77 HA 1
   ATOM 2387 HB2 A SER A 164 ? 21.69733 7.82764 -13.59864 0.557 36.62196 H ? A ? 77 HB2 1
   ATOM 2388 HB3 A SER A 164 ? 20.92525 7.94878 -14.98234 0.557 36.62196 H ? A ? 77 HB3 1
   ATOM 2389 HG A SER A 164 ? 19.39166 7.78229 -12.90994 0.557 38.80467 H ? A ? 77 HG 1
   ATOM 2390 N B SER A 164 ? 20.59245 5.58718 -12.73214 0.380 28.59880 N ? A ? 77 N 1
   ATOM 2391 CA B SER A 164 ? 20.66209 6.10528 -14.09393 0.380 29.69212 C ? A ? 77 CA 1
   ATOM 2392 C B SER A 164 ? 21.79826 5.48233 -14.90496 0.380 30.44500 C ? A ? 77 C 1
   ATOM 2393 O B SER A 164 ? 22.06604 5.93109 -16.02367 0.380 30.02229 O ? A ? 77 O 1
   ATOM 2394 CB B SER A 164 ? 20.81743 7.62590 -14.07459 0.380 30.53450 C ? A ? 77 CB 1
   ATOM 2395 OG B SER A 164 ? 19.72662 8.26496 -13.42275 0.380 32.29946 O ? A ? 77 OG 1
   ATOM 2396 H B SER A 164 ? 21.13134 5.97837 -12.18792 0.380 34.31856 H ? A ? 77 H 1
   ATOM 2397 HA B SER A 164 ? 19.82705 5.89471 -14.54031 0.380 35.63055 H ? A ? 77 HA 1
   ATOM 2398 HB2 B SER A 164 ? 21.63538 7.84907 -13.60338 0.380 36.64140 H ? A ? 77 HB2 1
   ATOM 2399 HB3 B SER A 164 ? 20.86372 7.94552 -14.98925 0.380 36.64140 H ? A ? 77 HB3 1
   ATOM 2400 HG B SER A 164 ? 19.00499 8.05577 -13.79836 0.380 38.75935 H ? A ? 77 HG 1
   ATOM 2401 N C SER A 164 ? 20.59491 5.58480 -12.73550 0.063 28.64862 N ? A ? 77 N 1
   ATOM 2402 CA C SER A 164 ? 20.65424 6.09546 -14.09721 0.063 29.71839 C ? A ? 77 CA 1
   ATOM 2403 C C SER A 164 ? 21.79582 5.48735 -14.90529 0.063 30.45192 C ? A ? 77 C 1
   ATOM 2404 O C SER A 164 ? 22.05736 5.93729 -16.02591 0.063 30.06102 O ? A ? 77 O 1
   ATOM 2405 CB C SER A 164 ? 20.77790 7.61901 -14.08603 0.063 30.56192 C ? A ? 77 CB 1
   ATOM 2406 OG C SER A 164 ? 19.65106 8.21766 -13.46676 0.063 32.24102 O ? A ? 77 OG 1
   ATOM 2407 H C SER A 164 ? 21.13799 5.97537 -12.19501 0.063 34.37834 H ? A ? 77 H 1
   ATOM 2408 HA C SER A 164 ? 19.82342 5.86792 -14.54314 0.063 35.66207 H ? A ? 77 HA 1
   ATOM 2409 HB2 C SER A 164 ? 21.57620 7.86647 -13.59372 0.063 36.67431 H ? A ? 77 HB2 1
   ATOM 2410 HB3 C SER A 164 ? 20.84030 7.93652 -15.00047 0.063 36.67431 H ? A ? 77 HB3 1
   ATOM 2411 HG C SER A 164 ? 18.94607 7.96469 -13.84702 0.063 38.68922 H ? A ? 77 HG 1
   ATOM 2412 N . GLN A 165 ? 22.47820 4.47618 -14.36739 1.000 31.34038 N ? A ? 78 N 1
   ATOM 2413 CA . GLN A 165 ? 23.60417 3.86814 -15.07278 1.000 32.34497 C ? A ? 78 CA 1
   ATOM 2414 C . GLN A 165 ? 23.18678 2.55256 -15.71945 1.000 32.68216 C ? A ? 78 C 1
   ATOM 2415 O . GLN A 165 ? 22.66576 1.66294 -15.02850 1.000 29.33164 O ? A ? 78 O 1
   ATOM 2416 HA . GLN A 165 ? 23.89764 4.47504 -15.77024 1.000 38.81397 H ? A ? 78 HA 1
   ATOM 2417 CB A GLN A 165 ? 24.76873 3.61973 -14.12566 0.520 34.40412 C ? A ? 78 CB 1
   ATOM 2418 CG A GLN A 165 ? 25.10563 4.79819 -13.22564 0.520 34.27186 C ? A ? 78 CG 1
   ATOM 2419 CD A GLN A 165 ? 26.57721 5.18411 -13.26008 0.520 40.13117 C ? A ? 78 CD 1
   ATOM 2420 OE1 A GLN A 165 ? 27.31001 4.81265 -14.17647 0.520 46.76675 O ? A ? 78 OE1 1
   ATOM 2421 NE2 A GLN A 165 ? 27.01582 5.94578 -12.25130 0.520 31.52239 N ? A ? 78 NE2 1
   ATOM 2422 H A GLN A 165 ? 22.31597 4.13291 -13.59574 0.557 37.60846 H ? A ? 78 H 1
   ATOM 2423 HB2 A GLN A 165 ? 24.54832 2.86736 -13.55447 0.520 41.28494 H ? A ? 78 HB2 1
   ATOM 2424 HB3 A GLN A 165 ? 25.55796 3.41680 -14.65181 0.520 41.28494 H ? A ? 78 HB3 1
   ATOM 2425 HG2 A GLN A 165 ? 24.58971 5.56837 -13.51120 0.520 41.12624 H ? A ? 78 HG2 1
   ATOM 2426 HG3 A GLN A 165 ? 24.88002 4.56848 -12.31064 0.520 41.12624 H ? A ? 78 HG3 1
   ATOM 2427 HE21 A GLN A 165 ? 26.47392 6.19002 -11.62978 0.520 37.82687 H ? A ? 78 HE21 1
   ATOM 2428 HE22 A GLN A 165 ? 27.83964 6.19112 -12.22442 0.520 37.82687 H ? A ? 78 HE22 1
   ATOM 2429 CB B GLN A 165 ? 24.76316 3.61939 -14.12187 0.480 34.39020 C ? A ? 78 CB 1
   ATOM 2430 CG B GLN A 165 ? 26.05206 4.32837 -14.50218 0.480 38.82110 C ? A ? 78 CG 1
   ATOM 2431 CD B GLN A 165 ? 26.66127 3.80143 -15.78510 0.480 49.12408 C ? A ? 78 CD 1
   ATOM 2432 OE1 B GLN A 165 ? 26.37717 2.67786 -16.21131 0.480 45.13333 O ? A ? 78 OE1 1
   ATOM 2433 NE2 B GLN A 165 ? 27.49717 4.61914 -16.41843 0.480 50.98917 N ? A ? 78 NE2 1
   ATOM 2434 H B GLN A 165 ? 22.30959 4.12794 -13.59934 0.380 37.60846 H ? A ? 78 H 1
   ATOM 2435 HB2 B GLN A 165 ? 24.50913 3.92718 -13.23777 0.480 41.26824 H ? A ? 78 HB2 1
   ATOM 2436 HB3 B GLN A 165 ? 24.94734 2.66725 -14.10146 0.480 41.26824 H ? A ? 78 HB3 1
   ATOM 2437 HG2 B GLN A 165 ? 25.86791 5.27282 -14.62465 0.480 46.58532 H ? A ? 78 HG2 1
   ATOM 2438 HG3 B GLN A 165 ? 26.70052 4.20627 -13.79120 0.480 46.58532 H ? A ? 78 HG3 1
   ATOM 2439 HE21 B GLN A 165 ? 27.66433 5.39821 -16.09483 0.480 61.18700 H ? A ? 78 HE21 1
   ATOM 2440 HE22 B GLN A 165 ? 27.87059 4.36889 -17.15159 0.480 61.18700 H ? A ? 78 HE22 1
   ATOM 2441 H C GLN A 165 ? 22.30929 4.12688 -13.59988 0.063 37.60846 H ? A ? 78 H 1
   ATOM 2442 N . PRO A 166 ? 23.41717 2.39646 -17.02602 1.000 33.68842 N ? A ? 79 N 1
   ATOM 2443 CA . PRO A 166 ? 22.94543 1.17481 -17.70970 1.000 33.48054 C ? A ? 79 CA 1
   ATOM 2444 C . PRO A 166 ? 23.44304 -0.11622 -17.09303 1.000 30.72994 C ? A ? 79 C 1
   ATOM 2445 O . PRO A 166 ? 22.71076 -1.11071 -17.17424 1.000 30.70699 O ? A ? 79 O 1
   ATOM 2446 HA . PRO A 166 ? 21.97547 1.17781 -17.71777 1.000 40.17665 H ? A ? 79 HA 1
   ATOM 2447 CB A PRO A 166 ? 23.48108 1.33273 -19.13628 0.771 33.82004 C ? A ? 79 CB 1
   ATOM 2448 CG A PRO A 166 ? 23.67804 2.79321 -19.32250 0.771 35.31400 C ? A ? 79 CG 1
   ATOM 2449 CD A PRO A 166 ? 24.01015 3.36862 -17.96566 0.771 35.49837 C ? A ? 79 CD 1
   ATOM 2450 HB2 A PRO A 166 ? 24.32105 0.85611 -19.22672 0.771 40.58405 H ? A ? 79 HB2 1
   ATOM 2451 HB3 A PRO A 166 ? 22.83367 0.98734 -19.77067 0.771 40.58405 H ? A ? 79 HB3 1
   ATOM 2452 HG2 A PRO A 166 ? 24.40804 2.94391 -19.94322 0.771 42.37680 H ? A ? 79 HG2 1
   ATOM 2453 HG3 A PRO A 166 ? 22.86195 3.18750 -19.66808 0.771 42.37680 H ? A ? 79 HG3 1
   ATOM 2454 HD2 A PRO A 166 ? 24.97043 3.42636 -17.84144 0.771 42.59804 H ? A ? 79 HD2 1
   ATOM 2455 HD3 A PRO A 166 ? 23.60805 4.24437 -17.85487 0.771 42.59804 H ? A ? 79 HD3 1
   ATOM 2456 CB B PRO A 166 ? 23.46438 1.34630 -19.14267 0.229 33.86270 C ? A ? 79 CB 1
   ATOM 2457 CG B PRO A 166 ? 24.48344 2.47953 -19.08753 0.229 36.02320 C ? A ? 79 CG 1
   ATOM 2458 CD B PRO A 166 ? 24.00669 3.36246 -17.96776 0.229 35.50285 C ? A ? 79 CD 1
   ATOM 2459 HB2 B PRO A 166 ? 23.88229 0.52261 -19.43892 0.229 40.63524 H ? A ? 79 HB2 1
   ATOM 2460 HB3 B PRO A 166 ? 22.72788 1.57494 -19.73105 0.229 40.63524 H ? A ? 79 HB3 1
   ATOM 2461 HG2 B PRO A 166 ? 25.36604 2.12401 -18.89906 0.229 43.22784 H ? A ? 79 HG2 1
   ATOM 2462 HG3 B PRO A 166 ? 24.49227 2.95992 -19.93018 0.229 43.22784 H ? A ? 79 HG3 1
   ATOM 2463 HD2 B PRO A 166 ? 24.74743 3.83795 -17.56018 0.229 42.60343 H ? A ? 79 HD2 1
   ATOM 2464 HD3 B PRO A 166 ? 23.34012 3.99328 -18.28182 0.229 42.60343 H ? A ? 79 HD3 1
   ATOM 2465 N . GLU A 167 ? 24.66069 -0.14932 -16.53517 1.000 32.60103 N ? A ? 80 N 1
   ATOM 2466 CA . GLU A 167 ? 25.17104 -1.38234 -15.92598 1.000 35.16858 C ? A ? 80 CA 1
   ATOM 2467 C . GLU A 167 ? 24.29366 -1.83475 -14.77444 1.000 32.24689 C ? A ? 80 C 1
   ATOM 2468 O . GLU A 167 ? 23.98339 -3.02152 -14.64263 1.000 35.20101 O ? A ? 80 O 1
   ATOM 2469 H . GLU A 167 ? 25.20203 0.51784 -16.49711 1.000 39.12124 H ? A ? 80 H 1
   ATOM 2470 HA . GLU A 167 ? 25.17344 -2.07289 -16.60719 1.000 42.20230 H ? A ? 80 HA 1
   ATOM 2471 CB A GLU A 167 ? 26.60180 -1.19752 -15.42571 0.469 42.26627 C ? A ? 80 CB 1
   ATOM 2472 CG A GLU A 167 ? 27.08952 -2.34576 -14.51517 0.469 43.62312 C ? A ? 80 CG 1
   ATOM 2473 CD A GLU A 167 ? 26.72581 -2.18190 -13.03318 0.469 45.22696 C ? A ? 80 CD 1
   ATOM 2474 OE1 A GLU A 167 ? 26.46179 -1.04594 -12.58767 0.469 45.95260 O ? A ? 80 OE1 1
   ATOM 2475 OE2 A GLU A 167 ? 26.70576 -3.20295 -12.30667 0.469 40.37649 O ? A ? 80 OE2 1
   ATOM 2476 HB2 A GLU A 167 ? 27.19691 -1.15136 -16.19030 0.469 50.71952 H ? A ? 80 HB2 1
   ATOM 2477 HB3 A GLU A 167 ? 26.65108 -0.37327 -14.91671 0.469 50.71952 H ? A ? 80 HB3 1
   ATOM 2478 HG2 A GLU A 167 ? 26.69233 -3.17517 -14.82375 0.469 52.34774 H ? A ? 80 HG2 1
   ATOM 2479 HG3 A GLU A 167 ? 28.05625 -2.39850 -14.57489 0.469 52.34774 H ? A ? 80 HG3 1
   ATOM 2480 CB B GLU A 167 ? 26.60666 -1.19789 -15.41887 0.531 42.27505 C ? A ? 80 CB 1
   ATOM 2481 CG B GLU A 167 ? 27.47602 -0.26420 -16.24839 0.531 47.44673 C ? A ? 80 CG 1
   ATOM 2482 CD B GLU A 167 ? 27.48094 -0.63513 -17.70357 0.531 42.91605 C ? A ? 80 CD 1
   ATOM 2483 OE1 B GLU A 167 ? 27.12868 -1.79487 -18.01609 0.531 39.72117 O ? A ? 80 OE1 1
   ATOM 2484 OE2 B GLU A 167 ? 27.81175 0.23793 -18.53920 0.531 48.35525 O ? A ? 80 OE2 1
   ATOM 2485 HB2 B GLU A 167 ? 26.56897 -0.83555 -14.51987 0.531 50.73006 H ? A ? 80 HB2 1
   ATOM 2486 HB3 B GLU A 167 ? 27.04106 -2.06513 -15.40908 0.531 50.73006 H ? A ? 80 HB3 1
   ATOM 2487 HG2 B GLU A 167 ? 27.13679 0.64103 -16.16851 0.531 56.93608 H ? A ? 80 HG2 1
   ATOM 2488 HG3 B GLU A 167 ? 28.38876 -0.30638 -15.92278 0.531 56.93608 H ? A ? 80 HG3 1
   ATOM 2489 N A GLU A 168 ? 23.93344 -0.90100 -13.89645 1.000 31.74418 N ? A ? 81 N 1
   ATOM 2490 CA A GLU A 168 ? 23.16717 -1.22580 -12.70259 1.000 31.71350 C ? A ? 81 CA 1
   ATOM 2491 C A GLU A 168 ? 21.67412 -1.31797 -12.99196 1.000 29.94848 C ? A ? 81 C 1
   ATOM 2492 O A GLU A 168 ? 20.96350 -2.00254 -12.25217 1.000 26.78575 O ? A ? 81 O 1
   ATOM 2493 CB A GLU A 168 ? 23.43169 -0.17707 -11.61987 1.000 32.59211 C ? A ? 81 CB 1
   ATOM 2494 CG A GLU A 168 ? 22.80219 -0.43390 -10.24086 1.000 32.58458 C ? A ? 81 CG 1
   ATOM 2495 CD A GLU A 168 ? 23.29817 0.57284 -9.20598 1.000 35.83902 C ? A ? 81 CD 1
   ATOM 2496 OE1 A GLU A 168 ? 24.42195 1.10407 -9.40485 1.000 38.16184 O ? A ? 81 OE1 1
   ATOM 2497 OE2 A GLU A 168 ? 22.57807 0.85359 -8.21340 1.000 31.35459 O ? A ? 81 OE2 1
   ATOM 2498 H A GLU A 168 ? 24.12311 -0.06557 -13.97184 1.000 38.09301 H ? A ? 81 H 1
   ATOM 2499 HA A GLU A 168 ? 23.45477 -2.08439 -12.35472 1.000 38.05620 H ? A ? 81 HA 1
   ATOM 2500 HB2 A GLU A 168 ? 24.39073 -0.11779 -11.48710 1.000 39.11053 H ? A ? 81 HB2 1
   ATOM 2501 HB3 A GLU A 168 ? 23.08718 0.67324 -11.93482 1.000 39.11053 H ? A ? 81 HB3 1
   ATOM 2502 HG2 A GLU A 168 ? 21.83786 -0.35347 -10.30784 1.000 39.10150 H ? A ? 81 HG2 1
   ATOM 2503 HG3 A GLU A 168 ? 23.04070 -1.32456 -9.93963 1.000 39.10150 H ? A ? 81 HG3 1
   ATOM 2504 N C GLU A 168 ? 23.91562 -0.90984 -13.90184 0.000 32.00490 N ? A ? 81 N 1
   ATOM 2505 CA C GLU A 168 ? 23.16393 -1.25339 -12.70018 0.000 31.74195 C ? A ? 81 CA 1
   ATOM 2506 C C GLU A 168 ? 21.65634 -1.14026 -12.88543 0.000 29.50747 C ? A ? 81 C 1
   ATOM 2507 O C GLU A 168 ? 20.91021 -1.43907 -11.94764 0.000 27.88015 O ? A ? 81 O 1
   ATOM 2508 CB C GLU A 168 ? 23.61385 -0.37717 -11.52557 0.000 32.93715 C ? A ? 81 CB 1
   ATOM 2509 CG C GLU A 168 ? 24.03919 1.03476 -11.89982 0.000 33.70433 C ? A ? 81 CG 1
   ATOM 2510 CD C GLU A 168 ? 24.54122 1.82514 -10.70514 0.000 34.99972 C ? A ? 81 CD 1
   ATOM 2511 OE1 C GLU A 168 ? 24.42736 1.32392 -9.56600 0.000 37.59409 O ? A ? 81 OE1 1
   ATOM 2512 OE2 C GLU A 168 ? 25.04459 2.95140 -10.90276 0.000 34.60650 O ? A ? 81 OE2 1
   ATOM 2513 H C GLU A 168 ? 24.08320 -0.07027 -13.98328 0.000 38.40588 H ? A ? 81 H 1
   ATOM 2514 HA C GLU A 168 ? 23.35885 -2.17511 -12.46924 0.000 38.09034 H ? A ? 81 HA 1
   ATOM 2515 HB2 C GLU A 168 ? 22.87703 -0.30212 -10.89918 0.000 39.52459 H ? A ? 81 HB2 1
   ATOM 2516 HB3 C GLU A 168 ? 24.37162 -0.80472 -11.09674 0.000 39.52459 H ? A ? 81 HB3 1
   ATOM 2517 HG2 C GLU A 168 ? 24.75533 0.98786 -12.55239 0.000 40.44519 H ? A ? 81 HG2 1
   ATOM 2518 HG3 C GLU A 168 ? 23.27893 1.50617 -12.27488 0.000 40.44519 H ? A ? 81 HG3 1
   ATOM 2519 N A ASN A 169 ? 21.18723 -0.65615 -14.04520 1.000 25.71092 N ? A ? 82 N 1
   ATOM 2520 CA A ASN A 169 ? 19.75448 -0.60756 -14.35399 1.000 25.80061 C ? A ? 82 CA 1
   ATOM 2521 C A ASN A 169 ? 19.54675 -0.78550 -15.85322 1.000 24.59947 C ? A ? 82 C 1
   ATOM 2522 O A ASN A 169 ? 19.25268 0.17200 -16.56765 1.000 25.85337 O ? A ? 82 O 1
   ATOM 2523 CB A ASN A 169 ? 19.13298 0.70363 -13.85685 1.000 25.31186 C ? A ? 82 CB 1
   ATOM 2524 CG A ASN A 169 ? 17.61953 0.80097 -14.10669 1.000 24.60088 C ? A ? 82 CG 1
   ATOM 2525 OD1 A ASN A 169 ? 16.95646 -0.15768 -14.52529 1.000 24.81464 O ? A ? 82 OD1 1
   ATOM 2526 ND2 A ASN A 169 ? 17.06714 1.97473 -13.82585 1.000 24.86395 N ? A ? 82 ND2 1
   ATOM 2527 H A ASN A 169 ? 21.67452 -0.22076 -14.60429 1.000 30.85311 H ? A ? 82 H 1
   ATOM 2528 HA A ASN A 169 ? 19.31325 -1.34841 -13.90974 1.000 30.96074 H ? A ? 82 HA 1
   ATOM 2529 HB2 A ASN A 169 ? 19.28087 0.77727 -12.90102 1.000 30.37423 H ? A ? 82 HB2 1
   ATOM 2530 HB3 A ASN A 169 ? 19.55745 1.44499 -14.31633 1.000 30.37423 H ? A ? 82 HB3 1
   ATOM 2531 HD21 A ASN A 169 ? 16.22351 2.09232 -13.94442 1.000 29.83674 H ? A ? 82 HD21 1
   ATOM 2532 HD22 A ASN A 169 ? 17.55286 2.61766 -13.52532 1.000 29.83674 H ? A ? 82 HD22 1
   ATOM 2533 N C ASN A 169 ? 21.18933 -0.73145 -14.06311 0.000 26.06823 N ? A ? 82 N 1
   ATOM 2534 CA C ASN A 169 ? 19.75626 -0.67647 -14.35657 0.000 25.79230 C ? A ? 82 CA 1
   ATOM 2535 C C ASN A 169 ? 19.55536 -0.89104 -15.84758 0.000 24.84588 C ? A ? 82 C 1
   ATOM 2536 O C ASN A 169 ? 19.35737 0.06004 -16.61430 0.000 26.04216 O ? A ? 82 O 1
   ATOM 2537 CB C ASN A 169 ? 19.14634 0.65103 -13.90688 0.000 25.40964 C ? A ? 82 CB 1
   ATOM 2538 CG C ASN A 169 ? 17.64764 0.70769 -14.13196 0.000 24.64172 C ? A ? 82 CG 1
   ATOM 2539 OD1 C ASN A 169 ? 17.01732 -0.30217 -14.44956 0.000 24.75027 O ? A ? 82 OD1 1
   ATOM 2540 ND2 C ASN A 169 ? 17.06693 1.89002 -13.96369 0.000 24.91751 N ? A ? 82 ND2 1
   ATOM 2541 H C ASN A 169 ? 21.68717 -0.47758 -14.71680 0.000 31.28188 H ? A ? 82 H 1
   ATOM 2542 HA C ASN A 169 ? 19.30427 -1.39153 -13.88192 0.000 30.95076 H ? A ? 82 HA 1
   ATOM 2543 HB2 C ASN A 169 ? 19.31303 0.77150 -12.95894 0.000 30.49157 H ? A ? 82 HB2 1
   ATOM 2544 HB3 C ASN A 169 ? 19.55368 1.37355 -14.40981 0.000 30.49157 H ? A ? 82 HB3 1
   ATOM 2545 HD21 C ASN A 169 ? 16.21886 1.97298 -14.07985 0.000 29.90101 H ? A ? 82 HD21 1
   ATOM 2546 HD22 C ASN A 169 ? 17.53893 2.57276 -13.73856 0.000 29.90101 H ? A ? 82 HD22 1
   ATOM 2547 N A PRO A 170 ? 19.63466 -2.02323 -16.34280 1.000 24.29405 N ? A ? 83 N 1
   ATOM 2548 CA A PRO A 170 ? 19.39528 -2.28917 -17.78451 1.000 24.79952 C ? A ? 83 CA 1
   ATOM 2549 C A PRO A 170 ? 17.99045 -1.97245 -18.23486 1.000 26.97654 C ? A ? 83 C 1
   ATOM 2550 O A PRO A 170 ? 17.75076 -1.80524 -19.44113 1.000 24.69550 O ? A ? 83 O 1
   ATOM 2551 CB A PRO A 170 ? 19.68829 -3.79066 -17.91597 1.000 24.53267 C ? A ? 83 CB 1
   ATOM 2552 CG A PRO A 170 ? 20.53917 -4.13356 -16.68833 1.000 25.13000 C ? A ? 83 CG 1
   ATOM 2553 CD A PRO A 170 ? 20.02478 -3.22763 -15.60453 1.000 23.97065 C ? A ? 83 CD 1
   ATOM 2554 HA A PRO A 170 ? 20.02647 -1.78480 -18.32127 1.000 29.75942 H ? A ? 83 HA 1
   ATOM 2555 HB2 A PRO A 170 ? 18.85743 -4.29123 -17.91397 1.000 29.43921 H ? A ? 83 HB2 1
   ATOM 2556 HB3 A PRO A 170 ? 20.17672 -3.96178 -18.73636 1.000 29.43921 H ? A ? 83 HB3 1
   ATOM 2557 HG2 A PRO A 170 ? 20.41725 -5.06580 -16.44964 1.000 30.15600 H ? A ? 83 HG2 1
   ATOM 2558 HG3 A PRO A 170 ? 21.47505 -3.95816 -16.87344 1.000 30.15600 H ? A ? 83 HG3 1
   ATOM 2559 HD2 A PRO A 170 ? 19.26046 -3.62241 -15.15634 1.000 28.76478 H ? A ? 83 HD2 1
   ATOM 2560 HD3 A PRO A 170 ? 20.72126 -3.02853 -14.95942 1.000 28.76478 H ? A ? 83 HD3 1
   ATOM 2561 N C PRO A 170 ? 19.60067 -2.14754 -16.30373 0.000 24.86776 N ? A ? 83 N 1
   ATOM 2562 CA C PRO A 170 ? 19.39655 -2.41562 -17.74068 0.000 25.03258 C ? A ? 83 CA 1
   ATOM 2563 C C PRO A 170 ? 17.98259 -2.12933 -18.21939 0.000 26.56816 C ? A ? 83 C 1
   ATOM 2564 O C PRO A 170 ? 17.75164 -2.11304 -19.43522 0.000 25.63390 O ? A ? 83 O 1
   ATOM 2565 CB C PRO A 170 ? 19.73064 -3.90946 -17.87883 0.000 24.74841 C ? A ? 83 CB 1
   ATOM 2566 CG C PRO A 170 ? 20.51017 -4.26965 -16.62784 0.000 25.21819 C ? A ? 83 CG 1
   ATOM 2567 CD C PRO A 170 ? 19.97347 -3.35875 -15.55272 0.000 24.72751 C ? A ? 83 CD 1
   ATOM 2568 HA C PRO A 170 ? 20.02754 -1.89935 -18.26625 0.000 30.03910 H ? A ? 83 HA 1
   ATOM 2569 HB2 C PRO A 170 ? 18.91085 -4.42492 -17.93496 0.000 29.69809 H ? A ? 83 HB2 1
   ATOM 2570 HB3 C PRO A 170 ? 20.26793 -4.05312 -18.67355 0.000 29.69809 H ? A ? 83 HB3 1
   ATOM 2571 HG2 C PRO A 170 ? 20.35790 -5.20030 -16.40070 0.000 30.26183 H ? A ? 83 HG2 1
   ATOM 2572 HG3 C PRO A 170 ? 21.45660 -4.11403 -16.77258 0.000 30.26183 H ? A ? 83 HG3 1
   ATOM 2573 HD2 C PRO A 170 ? 19.19862 -3.75113 -15.12080 0.000 29.67301 H ? A ? 83 HD2 1
   ATOM 2574 HD3 C PRO A 170 ? 20.65649 -3.16111 -14.89293 0.000 29.67301 H ? A ? 83 HD3 1
   ATOM 2575 N . TYR A 171 ? 17.03674 -1.90617 -17.30920 1.000 24.53973 N ? A ? 84 N 1
   ATOM 2576 CA . TYR A 171 ? 15.63273 -1.70264 -17.68165 1.000 23.56543 C ? A ? 84 CA 1
   ATOM 2577 C . TYR A 171 ? 15.30622 -0.24884 -18.02285 1.000 26.01362 C ? A ? 84 C 1
   ATOM 2578 O . TYR A 171 ? 14.94285 0.05586 -19.16480 1.000 28.52473 O ? A ? 84 O 1
   ATOM 2579 HA . TYR A 171 ? 15.46430 -2.21276 -18.48931 1.000 28.27851 H ? A ? 84 HA 1
   ATOM 2580 CB A TYR A 171 ? 14.74825 -2.22734 -16.54395 0.101 24.28383 C ? A ? 84 CB 1
   ATOM 2581 CG A TYR A 171 ? 13.26498 -1.96325 -16.69911 0.101 24.75265 C ? A ? 84 CG 1
   ATOM 2582 CD1 A TYR A 171 ? 12.56622 -2.44613 -17.79489 0.101 24.14939 C ? A ? 84 CD1 1
   ATOM 2583 CD2 A TYR A 171 ? 12.56185 -1.24461 -15.73702 0.101 23.97220 C ? A ? 84 CD2 1
   ATOM 2584 CE1 A TYR A 171 ? 11.21427 -2.20895 -17.94299 0.101 24.27530 C ? A ? 84 CE1 1
   ATOM 2585 CE2 A TYR A 171 ? 11.20767 -1.00350 -15.87529 0.101 23.92001 C ? A ? 84 CE2 1
   ATOM 2586 CZ A TYR A 171 ? 10.53764 -1.49099 -16.97752 0.101 25.62844 C ? A ? 84 CZ 1
   ATOM 2587 OH A TYR A 171 ? 9.18908 -1.24712 -17.11707 0.101 26.93458 O ? A ? 84 OH 1
   ATOM 2588 H A TYR A 171 ? 17.17170 -1.97524 -16.46267 1.000 29.44768 H ? A ? 84 H 1
   ATOM 2589 HB2 A TYR A 171 ? 14.86596 -3.18831 -16.48395 0.101 29.14059 H ? A ? 84 HB2 1
   ATOM 2590 HB3 A TYR A 171 ? 15.03187 -1.80612 -15.71750 0.101 29.14059 H ? A ? 84 HB3 1
   ATOM 2591 HD1 A TYR A 171 ? 13.01665 -2.93902 -18.44225 0.101 28.97926 H ? A ? 84 HD1 1
   ATOM 2592 HD2 A TYR A 171 ? 13.01013 -0.92136 -14.98905 0.101 28.76664 H ? A ? 84 HD2 1
   ATOM 2593 HE1 A TYR A 171 ? 10.76197 -2.53108 -18.68902 0.101 29.13036 H ? A ? 84 HE1 1
   ATOM 2594 HE2 A TYR A 171 ? 10.75116 -0.51531 -15.22863 0.101 28.70401 H ? A ? 84 HE2 1
   ATOM 2595 HH A TYR A 171 ? 9.00686 -1.09284 -17.92243 0.101 32.32150 H ? A ? 84 HH 1
   ATOM 2596 CB C TYR A 171 ? 14.75268 -2.20077 -16.53777 0.899 24.34194 C ? A ? 84 CB 1
   ATOM 2597 CG C TYR A 171 ? 13.26292 -1.97046 -16.72313 0.899 24.86164 C ? A ? 84 CG 1
   ATOM 2598 CD1 C TYR A 171 ? 12.51716 -1.35521 -15.73274 0.899 23.78095 C ? A ? 84 CD1 1
   ATOM 2599 CD2 C TYR A 171 ? 12.60133 -2.38984 -17.88721 0.899 24.07909 C ? A ? 84 CD2 1
   ATOM 2600 CE1 C TYR A 171 ? 11.16113 -1.16203 -15.87966 0.899 23.72203 C ? A ? 84 CE1 1
   ATOM 2601 CE2 C TYR A 171 ? 11.23451 -2.21399 -18.03378 0.899 24.23147 C ? A ? 84 CE2 1
   ATOM 2602 CZ C TYR A 171 ? 10.51907 -1.59182 -17.02359 0.899 25.90425 C ? A ? 84 CZ 1
   ATOM 2603 OH C TYR A 171 ? 9.15191 -1.39157 -17.15505 0.899 27.44890 O ? A ? 84 OH 1
   ATOM 2604 H C TYR A 171 ? 17.18072 -1.86710 -16.46224 0.000 29.44768 H ? A ? 84 H 1
   ATOM 2605 HB2 C TYR A 171 ? 14.88873 -3.15619 -16.43997 0.899 29.21033 H ? A ? 84 HB2 1
   ATOM 2606 HB3 C TYR A 171 ? 15.01823 -1.74292 -15.72489 0.899 29.21033 H ? A ? 84 HB3 1
   ATOM 2607 HD1 C TYR A 171 ? 12.93848 -1.06745 -14.95519 0.899 28.53713 H ? A ? 84 HD1 1
   ATOM 2608 HD2 C TYR A 171 ? 13.08732 -2.79185 -18.57066 0.899 28.89491 H ? A ? 84 HD2 1
   ATOM 2609 HE1 C TYR A 171 ? 10.67699 -0.74099 -15.20643 0.899 28.46644 H ? A ? 84 HE1 1
   ATOM 2610 HE2 C TYR A 171 ? 10.80220 -2.51043 -18.80197 0.899 29.07776 H ? A ? 84 HE2 1
   ATOM 2611 HH C TYR A 171 ? 8.83817 -1.07486 -16.44312 0.899 32.93868 H ? A ? 84 HH 1
   ATOM 2612 N . TRP A 172 ? 15.36806 0.65918 -17.04291 1.000 23.95372 N ? A ? 85 N 1
   ATOM 2613 CA . TRP A 172 ? 14.85875 2.03498 -17.23405 1.000 25.52213 C ? A ? 85 CA 1
   ATOM 2614 C . TRP A 172 ? 15.87903 3.10138 -16.82471 1.000 26.54720 C ? A ? 85 C 1
   ATOM 2615 O . TRP A 172 ? 15.51502 4.17119 -16.31827 1.000 24.32764 O ? A ? 85 O 1
   ATOM 2616 H . TRP A 172 ? 15.69708 0.50824 -16.26281 1.000 28.74447 H ? A ? 85 H 1
   ATOM 2617 HA . TRP A 172 ? 14.68616 2.13132 -18.18370 1.000 30.62655 H ? A ? 85 HA 1
   ATOM 2618 CB A TRP A 172 ? 13.54653 2.22357 -16.47495 0.194 25.20698 C ? A ? 85 CB 1
   ATOM 2619 CG A TRP A 172 ? 12.33225 1.86991 -17.30087 0.194 25.23707 C ? A ? 85 CG 1
   ATOM 2620 CD1 A TRP A 172 ? 12.27099 0.97465 -18.32966 0.194 25.71650 C ? A ? 85 CD1 1
   ATOM 2621 CD2 A TRP A 172 ? 11.01173 2.42058 -17.17606 0.194 24.93295 C ? A ? 85 CD2 1
   ATOM 2622 NE1 A TRP A 172 ? 11.00174 0.93005 -18.84872 0.194 26.09903 N ? A ? 85 NE1 1
   ATOM 2623 CE2 A TRP A 172 ? 10.20738 1.80770 -18.16032 0.194 25.88124 C ? A ? 85 CE2 1
   ATOM 2624 CE3 A TRP A 172 ? 10.43496 3.37531 -16.33363 0.194 24.24678 C ? A ? 85 CE3 1
   ATOM 2625 CZ2 A TRP A 172 ? 8.85595 2.11284 -18.31856 0.194 25.28719 C ? A ? 85 CZ2 1
   ATOM 2626 CZ3 A TRP A 172 ? 9.09306 3.67292 -16.48696 0.194 24.42124 C ? A ? 85 CZ3 1
   ATOM 2627 CH2 A TRP A 172 ? 8.31958 3.04710 -17.47597 0.194 25.29963 C ? A ? 85 CH2 1
   ATOM 2628 HB2 A TRP A 172 ? 13.55157 1.65309 -15.69046 0.194 30.24838 H ? A ? 85 HB2 1
   ATOM 2629 HB3 A TRP A 172 ? 13.46728 3.15297 -16.20879 0.194 30.24838 H ? A ? 85 HB3 1
   ATOM 2630 HD1 A TRP A 172 ? 12.98783 0.46707 -18.63528 0.194 30.85980 H ? A ? 85 HD1 1
   ATOM 2631 HE1 A TRP A 172 ? 10.74626 0.43137 -19.50114 0.194 31.31883 H ? A ? 85 HE1 1
   ATOM 2632 HE3 A TRP A 172 ? 10.94374 3.80216 -15.68260 0.194 29.09614 H ? A ? 85 HE3 1
   ATOM 2633 HZ2 A TRP A 172 ? 8.33981 1.69749 -18.97124 0.194 30.34463 H ? A ? 85 HZ2 1
   ATOM 2634 HZ3 A TRP A 172 ? 8.69664 4.29872 -15.92472 0.194 29.30549 H ? A ? 85 HZ3 1
   ATOM 2635 HH2 A TRP A 172 ? 7.42134 3.27273 -17.56061 0.194 30.35955 H ? A ? 85 HH2 1
   ATOM 2636 CB C TRP A 172 ? 13.57441 2.26266 -16.43590 0.806 25.20494 C ? A ? 85 CB 1
   ATOM 2637 CG C TRP A 172 ? 12.27197 2.06416 -17.17180 0.806 25.13739 C ? A ? 85 CG 1
   ATOM 2638 CD1 C TRP A 172 ? 12.02663 1.22143 -18.21117 0.806 25.38544 C ? A ? 85 CD1 1
   ATOM 2639 CD2 C TRP A 172 ? 11.03230 2.73128 -16.89526 0.806 24.50226 C ? A ? 85 CD2 1
   ATOM 2640 NE1 C TRP A 172 ? 10.71235 1.32723 -18.60866 0.806 25.61001 N ? A ? 85 NE1 1
   ATOM 2641 CE2 C TRP A 172 ? 10.07897 2.24538 -17.81302 0.806 25.70175 C ? A ? 85 CE2 1
   ATOM 2642 CE3 C TRP A 172 ? 10.64920 3.71611 -15.98577 0.806 24.10746 C ? A ? 85 CE3 1
   ATOM 2643 CZ2 C TRP A 172 ? 8.76082 2.69148 -17.83331 0.806 25.03227 C ? A ? 85 CZ2 1
   ATOM 2644 CZ3 C TRP A 172 ? 9.32089 4.14339 -15.98168 0.806 23.17895 C ? A ? 85 CZ3 1
   ATOM 2645 CH2 C TRP A 172 ? 8.39732 3.63557 -16.91092 0.806 25.98125 C ? A ? 85 CH2 1
   ATOM 2646 HB2 C TRP A 172 ? 13.57311 1.64603 -15.68712 0.806 30.24593 H ? A ? 85 HB2 1
   ATOM 2647 HB3 C TRP A 172 ? 13.58014 3.17716 -16.11257 0.806 30.24593 H ? A ? 85 HB3 1
   ATOM 2648 HD1 C TRP A 172 ? 12.65557 0.65563 -18.59746 0.806 30.46252 H ? A ? 85 HD1 1
   ATOM 2649 HE1 C TRP A 172 ? 10.34813 0.88808 -19.25216 0.806 30.73201 H ? A ? 85 HE1 1
   ATOM 2650 HE3 C TRP A 172 ? 11.26662 4.08096 -15.39368 0.806 28.92895 H ? A ? 85 HE3 1
   ATOM 2651 HZ2 C TRP A 172 ? 8.14933 2.36037 -18.45084 0.806 30.03872 H ? A ? 85 HZ2 1
   ATOM 2652 HZ3 C TRP A 172 ? 9.04319 4.77258 -15.35566 0.806 27.81474 H ? A ? 85 HZ3 1
   ATOM 2653 HH2 C TRP A 172 ? 7.52116 3.94718 -16.89912 0.806 31.17749 H ? A ? 85 HH2 1
   ATOM 2654 N . TRP A 173 ? 17.16061 2.88277 -17.11493 1.000 27.95420 N ? A ? 86 N 1
   ATOM 2655 CA . TRP A 173 ? 18.22272 3.80188 -16.70018 1.000 27.39368 C ? A ? 86 CA 1
   ATOM 2656 C . TRP A 173 ? 18.04005 5.23181 -17.21119 1.000 29.71909 C ? A ? 86 C 1
   ATOM 2657 O . TRP A 173 ? 18.57100 6.17224 -16.61393 1.000 28.35630 O ? A ? 86 O 1
   ATOM 2658 CB . TRP A 173 ? 19.57948 3.25933 -17.17715 1.000 30.17488 C ? A ? 86 CB 1
   ATOM 2659 CG . TRP A 173 ? 19.69183 3.13241 -18.69745 1.000 32.03500 C ? A ? 86 CG 1
   ATOM 2660 CD1 . TRP A 173 ? 19.38895 2.03556 -19.45689 1.000 31.37907 C ? A ? 86 CD1 1
   ATOM 2661 CD2 . TRP A 173 ? 20.14216 4.14794 -19.62831 1.000 31.95665 C ? A ? 86 CD2 1
   ATOM 2662 NE1 . TRP A 173 ? 19.59647 2.31090 -20.79450 1.000 36.27426 N ? A ? 86 NE1 1
   ATOM 2663 CE2 . TRP A 173 ? 20.06587 3.59084 -20.92474 1.000 33.73986 C ? A ? 86 CE2 1
   ATOM 2664 CE3 . TRP A 173 ? 20.58323 5.46740 -19.48847 1.000 31.77328 C ? A ? 86 CE3 1
   ATOM 2665 CZ2 . TRP A 173 ? 20.42555 4.30905 -22.08486 1.000 40.40302 C ? A ? 86 CZ2 1
   ATOM 2666 CZ3 . TRP A 173 ? 20.95014 6.18875 -20.64611 1.000 34.90008 C ? A ? 86 CZ3 1
   ATOM 2667 CH2 . TRP A 173 ? 20.85414 5.60127 -21.92471 1.000 37.07766 C ? A ? 86 CH2 1
   ATOM 2668 H . TRP A 173 ? 17.44782 2.20256 -17.55588 1.000 33.54504 H ? A ? 86 H 1
   ATOM 2669 HA . TRP A 173 ? 18.20382 3.84673 -15.73140 1.000 32.87241 H ? A ? 86 HA 1
   ATOM 2670 HB2 . TRP A 173 ? 20.27887 3.86111 -16.87779 1.000 36.20986 H ? A ? 86 HB2 1
   ATOM 2671 HB3 . TRP A 173 ? 19.71458 2.37779 -16.79566 1.000 36.20986 H ? A ? 86 HB3 1
   ATOM 2672 HD1 . TRP A 173 ? 19.08710 1.22246 -19.12126 1.000 37.65489 H ? A ? 86 HD1 1
   ATOM 2673 HE1 . TRP A 173 ? 19.45345 1.76469 -21.44320 1.000 43.52911 H ? A ? 86 HE1 1
   ATOM 2674 HE3 . TRP A 173 ? 20.63410 5.86295 -18.64832 1.000 38.12793 H ? A ? 86 HE3 1
   ATOM 2675 HZ2 . TRP A 173 ? 20.37370 3.91973 -22.92786 1.000 48.48363 H ? A ? 86 HZ2 1
   ATOM 2676 HZ3 . TRP A 173 ? 21.25894 7.06215 -20.56417 1.000 41.88010 H ? A ? 86 HZ3 1
   ATOM 2677 HH2 . TRP A 173 ? 21.08626 6.10057 -22.67419 1.000 44.49319 H ? A ? 86 HH2 1
   ATOM 2678 N A ASN A 174 ? 17.28880 5.41220 -18.30379 0.258 30.11655 N ? A ? 87 N 1
   ATOM 2679 CA A ASN A 174 ? 17.12284 6.71208 -18.94067 0.258 31.13169 C ? A ? 87 CA 1
   ATOM 2680 C A ASN A 174 ? 15.84932 7.42729 -18.50635 0.258 30.73638 C ? A ? 87 C 1
   ATOM 2681 O A ASN A 174 ? 15.52613 8.48509 -19.05561 0.258 30.36990 O ? A ? 87 O 1
   ATOM 2682 CB A ASN A 174 ? 17.12654 6.55472 -20.46729 0.258 32.09447 C ? A ? 87 CB 1
   ATOM 2683 CG A ASN A 174 ? 17.19805 7.89165 -21.19551 0.258 32.27930 C ? A ? 87 CG 1
   ATOM 2684 OD1 A ASN A 174 ? 18.21291 8.58355 -21.13277 0.258 32.51191 O ? A ? 87 OD1 1
   ATOM 2685 ND2 A ASN A 174 ? 16.12215 8.25348 -21.89886 0.258 31.90984 N ? A ? 87 ND2 1
   ATOM 2686 H A ASN A 174 ? 16.85896 4.78033 -18.69822 0.258 36.13986 H ? A ? 87 H 1
   ATOM 2687 HA A ASN A 174 ? 17.87618 7.26894 -18.68907 0.258 37.35803 H ? A ? 87 HA 1
   ATOM 2688 HB2 A ASN A 174 ? 17.89808 6.02842 -20.72927 0.258 38.51337 H ? A ? 87 HB2 1
   ATOM 2689 HB3 A ASN A 174 ? 16.31090 6.10682 -20.74119 0.258 38.51337 H ? A ? 87 HB3 1
   ATOM 2690 HD21 A ASN A 174 ? 16.11856 9.00010 -22.32566 0.258 38.29180 H ? A ? 87 HD21 1
   ATOM 2691 HD22 A ASN A 174 ? 15.43285 7.73990 -21.92504 0.258 38.29180 H ? A ? 87 HD22 1
   ATOM 2692 N B ASN A 174 ? 17.30869 5.42772 -18.31085 0.404 30.09916 N ? A ? 87 N 1
   ATOM 2693 CA B ASN A 174 ? 17.16727 6.75733 -18.88580 0.404 31.12855 C ? A ? 87 CA 1
   ATOM 2694 C B ASN A 174 ? 15.85478 7.43086 -18.50340 0.404 30.73953 C ? A ? 87 C 1
   ATOM 2695 O B ASN A 174 ? 15.51081 8.46497 -19.08403 0.404 30.34429 O ? A ? 87 O 1
   ATOM 2696 CB B ASN A 174 ? 17.29460 6.69627 -20.41381 0.404 32.11780 C ? A ? 87 CB 1
   ATOM 2697 CG B ASN A 174 ? 17.63114 8.05600 -21.03519 0.404 32.30361 C ? A ? 87 CG 1
   ATOM 2698 OD1 B ASN A 174 ? 18.00772 9.00760 -20.34347 0.404 31.44137 O ? A ? 87 OD1 1
   ATOM 2699 ND2 B ASN A 174 ? 17.50397 8.14268 -22.35339 0.404 31.69769 N ? A ? 87 ND2 1
   ATOM 2700 H B ASN A 174 ? 16.89005 4.80765 -18.73495 0.404 36.11899 H ? A ? 87 H 1
   ATOM 2701 HA B ASN A 174 ? 17.89133 7.30795 -18.54895 0.404 37.35426 H ? A ? 87 HA 1
   ATOM 2702 HB2 B ASN A 174 ? 18.00291 6.07611 -20.64748 0.404 38.54136 H ? A ? 87 HB2 1
   ATOM 2703 HB3 B ASN A 174 ? 16.45255 6.39497 -20.78941 0.404 38.54136 H ? A ? 87 HB3 1
   ATOM 2704 HD21 B ASN A 174 ? 17.67982 8.88274 -22.75461 0.404 38.03723 H ? A ? 87 HD21 1
   ATOM 2705 HD22 B ASN A 174 ? 17.24572 7.45878 -22.80636 0.404 38.03723 H ? A ? 87 HD22 1
   ATOM 2706 N C ASN A 174 ? 17.30078 5.41800 -18.30562 0.338 30.10699 N ? A ? 87 N 1
   ATOM 2707 CA C ASN A 174 ? 17.14968 6.73479 -18.89705 0.338 31.12860 C ? A ? 87 CA 1
   ATOM 2708 C C ASN A 174 ? 15.83085 7.40161 -18.53250 0.338 30.73785 C ? A ? 87 C 1
   ATOM 2709 O C ASN A 174 ? 15.45735 8.39426 -19.16260 0.338 30.35855 O ? A ? 87 O 1
   ATOM 2710 CB C ASN A 174 ? 17.27353 6.65596 -20.41755 0.338 32.10943 C ? A ? 87 CB 1
   ATOM 2711 CG C ASN A 174 ? 17.74252 7.96316 -21.02407 0.338 32.29444 C ? A ? 87 CG 1
   ATOM 2712 OD1 C ASN A 174 ? 18.84030 8.43090 -20.72516 0.338 31.94959 O ? A ? 87 OD1 1
   ATOM 2713 ND2 C ASN A 174 ? 16.91672 8.55926 -21.88172 0.338 31.98845 N ? A ? 87 ND2 1
   ATOM 2714 H C ASN A 174 ? 16.87936 4.79272 -18.71918 0.338 36.12839 H ? A ? 87 H 1
   ATOM 2715 HA C ASN A 174 ? 17.87011 7.29216 -18.56354 0.338 37.35431 H ? A ? 87 HA 1
   ATOM 2716 HB2 C ASN A 174 ? 17.91673 5.96772 -20.64893 0.338 38.53132 H ? A ? 87 HB2 1
   ATOM 2717 HB3 C ASN A 174 ? 16.40686 6.44097 -20.79645 0.338 38.53132 H ? A ? 87 HB3 1
   ATOM 2718 HD21 C ASN A 174 ? 17.14250 9.30301 -22.24975 0.338 38.38613 H ? A ? 87 HD21 1
   ATOM 2719 HD22 C ASN A 174 ? 16.15755 8.20052 -22.06764 0.338 38.38613 H ? A ? 87 HD22 1
   ATOM 2720 N . ALA A 175 ? 15.12308 6.88399 -17.53656 1.000 29.04027 N ? A ? 88 N 1
   ATOM 2721 CA . ALA A 175 ? 13.84631 7.45329 -17.15160 1.000 26.97107 C ? A ? 88 CA 1
   ATOM 2722 C . ALA A 175 ? 14.00632 8.64885 -16.19636 1.000 26.37185 C ? A ? 88 C 1
   ATOM 2723 O . ALA A 175 ? 15.06838 8.89422 -15.60924 1.000 28.18856 O ? A ? 88 O 1
   ATOM 2724 CB . ALA A 175 ? 12.97409 6.35781 -16.51641 1.000 25.25820 C ? A ? 88 CB 1
   ATOM 2725 HA . ALA A 175 ? 13.39698 7.79893 -17.93870 1.000 32.36529 H ? A ? 88 HA 1
   ATOM 2726 HB1 . ALA A 175 ? 12.15632 6.75900 -16.18295 1.000 30.30984 H ? A ? 88 HB1 1
   ATOM 2727 HB2 . ALA A 175 ? 12.76501 5.69098 -17.18910 1.000 30.30984 H ? A ? 88 HB2 1
   ATOM 2728 HB3 . ALA A 175 ? 13.46354 5.94848 -15.78580 1.000 30.30984 H ? A ? 88 HB3 1
   ATOM 2729 H A ALA A 175 ? 15.35029 6.18602 -17.08843 0.258 34.84833 H ? A ? 88 H 1
   ATOM 2730 H B ALA A 175 ? 15.34765 6.18344 -17.09113 0.404 34.84833 H ? A ? 88 H 1
   ATOM 2731 H C ALA A 175 ? 15.36290 6.20282 -17.06955 0.338 34.84833 H ? A ? 88 H 1
   ATOM 2732 N . ASN A 176 ? 12.93596 9.42677 -16.10962 1.000 23.33391 N ? A ? 89 N 1
   ATOM 2733 CA . ASN A 176 ? 12.77252 10.42006 -15.06983 1.000 25.39688 C ? A ? 89 CA 1
   ATOM 2734 C . ASN A 176 ? 12.54129 9.69926 -13.73540 1.000 22.81195 C ? A ? 89 C 1
   ATOM 2735 O . ASN A 176 ? 11.70034 8.80138 -13.66052 1.000 24.59028 O ? A ? 89 O 1
   ATOM 2736 H . ASN A 176 ? 12.27368 9.39577 -16.65736 1.000 28.00069 H ? A ? 89 H 1
   ATOM 2737 HA . ASN A 176 ? 13.56312 10.97819 -15.00392 1.000 30.47625 H ? A ? 89 HA 1
   ATOM 2738 CB B ASN A 176 ? 11.60123 11.33642 -15.41082 0.229 26.75292 C ? A ? 89 CB 1
   ATOM 2739 CG B ASN A 176 ? 11.84703 12.13391 -16.67921 0.229 28.08587 C ? A ? 89 CG 1
   ATOM 2740 OD1 B ASN A 176 ? 11.87992 11.58357 -17.78543 0.229 28.27855 O ? A ? 89 OD1 1
   ATOM 2741 ND2 B ASN A 176 ? 12.02521 13.43929 -16.52445 0.229 26.94848 N ? A ? 89 ND2 1
   ATOM 2742 HB2 B ASN A 176 ? 10.80428 10.79907 -15.54128 0.229 32.10351 H ? A ? 89 HB2 1
   ATOM 2743 HB3 B ASN A 176 ? 11.46399 11.96196 -14.68228 0.229 32.10351 H ? A ? 89 HB3 1
   ATOM 2744 HD21 B ASN A 176 ? 12.16815 13.93806 -17.21030 0.229 32.33818 H ? A ? 89 HD21 1
   ATOM 2745 HD22 B ASN A 176 ? 11.99778 13.78680 -15.73826 0.229 32.33818 H ? A ? 89 HD22 1
   ATOM 2746 CB C ASN A 176 ? 11.57869 11.32221 -15.39351 0.771 26.71020 C ? A ? 89 CB 1
   ATOM 2747 CG C ASN A 176 ? 11.78395 12.16290 -16.66483 0.771 28.13627 C ? A ? 89 CG 1
   ATOM 2748 OD1 C ASN A 176 ? 12.46854 13.18772 -16.64004 0.771 24.80768 O ? A ? 89 OD1 1
   ATOM 2749 ND2 C ASN A 176 ? 11.16855 11.73425 -17.77216 0.771 28.02081 N ? A ? 89 ND2 1
   ATOM 2750 HB2 C ASN A 176 ? 10.79286 10.76903 -15.52528 0.771 32.05224 H ? A ? 89 HB2 1
   ATOM 2751 HB3 C ASN A 176 ? 11.43492 11.93173 -14.65275 0.771 32.05224 H ? A ? 89 HB3 1
   ATOM 2752 HD21 C ASN A 176 ? 11.25351 12.17133 -18.50792 0.771 33.62497 H ? A ? 89 HD21 1
   ATOM 2753 HD22 C ASN A 176 ? 10.68787 11.02152 -17.74846 0.771 33.62497 H ? A ? 89 HD22 1
   ATOM 2754 N . MET A 177 ? 13.30482 10.03638 -12.69410 1.000 24.41555 N ? A ? 90 N 1
   ATOM 2755 CA . MET A 177 ? 13.30305 9.24420 -11.46579 1.000 23.73937 C ? A ? 90 CA 1
   ATOM 2756 C . MET A 177 ? 12.75043 10.03905 -10.28988 1.000 24.73526 C ? A ? 90 C 1
   ATOM 2757 O . MET A 177 ? 13.21306 11.15140 -10.01935 1.000 25.45512 O ? A ? 90 O 1
   ATOM 2758 CB . MET A 177 ? 14.71645 8.75603 -11.12065 1.000 27.68389 C ? A ? 90 CB 1
   ATOM 2759 CG . MET A 177 ? 15.41299 7.98430 -12.21320 1.000 41.79065 C ? A ? 90 CG 1
   ATOM 2760 SD . MET A 177 ? 14.61449 6.39794 -12.47702 1.000 25.39216 S ? A ? 90 SD 1
   ATOM 2761 CE . MET A 177 ? 15.88007 5.56213 -13.44186 1.000 34.40907 C ? A ? 90 CE 1
   ATOM 2762 H . MET A 177 ? 13.82960 10.71750 -12.67733 1.000 29.29866 H ? A ? 90 H 1
   ATOM 2763 HA . MET A 177 ? 12.72364 8.48115 -11.61722 1.000 28.48724 H ? A ? 90 HA 1
   ATOM 2764 HB2 . MET A 177 ? 15.26587 9.52871 -10.91570 1.000 33.22067 H ? A ? 90 HB2 1
   ATOM 2765 HB3 . MET A 177 ? 14.65918 8.17484 -10.34616 1.000 33.22067 H ? A ? 90 HB3 1
   ATOM 2766 HG2 . MET A 177 ? 15.37673 8.48953 -13.04044 1.000 50.14878 H ? A ? 90 HG2 1
   ATOM 2767 HG3 . MET A 177 ? 16.33625 7.82699 -11.96073 1.000 50.14878 H ? A ? 90 HG3 1
   ATOM 2768 HE1 . MET A 177 ? 15.57053 4.66993 -13.66336 1.000 41.29088 H ? A ? 90 HE1 1
   ATOM 2769 HE2 . MET A 177 ? 16.04281 6.06691 -14.25403 1.000 41.29088 H ? A ? 90 HE2 1
   ATOM 2770 HE3 . MET A 177 ? 16.69390 5.50904 -12.91673 1.000 41.29088 H ? A ? 90 HE3 1
   ATOM 2771 N A VAL A 178 ? 11.78279 9.44440 -9.57731 0.624 21.42901 N ? A ? 91 N 1
   ATOM 2772 CA A VAL A 178 ? 11.15887 10.05470 -8.41439 0.624 22.01922 C ? A ? 91 CA 1
   ATOM 2773 C A VAL A 178 ? 11.18861 9.06611 -7.24685 0.624 21.17623 C ? A ? 91 C 1
   ATOM 2774 O A VAL A 178 ? 10.87478 7.88430 -7.41742 0.624 20.09026 O ? A ? 91 O 1
   ATOM 2775 CB A VAL A 178 ? 9.71161 10.48234 -8.72851 0.624 21.39357 C ? A ? 91 CB 1
   ATOM 2776 CG1 A VAL A 178 ? 9.06734 11.14624 -7.53797 0.624 22.03120 C ? A ? 91 CG1 1
   ATOM 2777 CG2 A VAL A 178 ? 9.69293 11.42501 -9.96170 0.624 22.93963 C ? A ? 91 CG2 1
   ATOM 2778 H A VAL A 178 ? 11.46822 8.66522 -9.76039 0.624 25.71482 H ? A ? 91 H 1
   ATOM 2779 HA A VAL A 178 ? 11.66914 10.83592 -8.14941 0.624 26.42306 H ? A ? 91 HA 1
   ATOM 2780 HB A VAL A 178 ? 9.19033 9.69079 -8.93497 0.624 25.67228 H ? A ? 91 HB 1
   ATOM 2781 HG11 A VAL A 178 ? 8.21043 11.51311 -7.80634 0.624 26.43744 H ? A ? 91 HG11 1
   ATOM 2782 HG12 A VAL A 178 ? 8.94016 10.48609 -6.83873 0.624 26.43744 H ? A ? 91 HG12 1
   ATOM 2783 HG13 A VAL A 178 ? 9.64659 11.85669 -7.22075 0.624 26.43744 H ? A ? 91 HG13 1
   ATOM 2784 HG21 A VAL A 178 ? 8.78881 11.74890 -10.09794 0.624 27.52756 H ? A ? 91 HG21 1
   ATOM 2785 HG22 A VAL A 178 ? 10.29047 12.17132 -9.79778 0.624 27.52756 H ? A ? 91 HG22 1
   ATOM 2786 HG23 A VAL A 178 ? 9.98811 10.93013 -10.74199 0.624 27.52756 H ? A ? 91 HG23 1
   ATOM 2787 N C VAL A 178 ? 11.78933 9.46550 -9.56339 0.376 21.49328 N ? A ? 91 N 1
   ATOM 2788 CA C VAL A 178 ? 11.23022 10.14009 -8.40031 0.376 21.99660 C ? A ? 91 CA 1
   ATOM 2789 C C VAL A 178 ? 11.09599 9.13202 -7.26380 0.376 21.18902 C ? A ? 91 C 1
   ATOM 2790 O C VAL A 178 ? 10.44069 8.09929 -7.42417 0.376 20.19804 O ? A ? 91 O 1
   ATOM 2791 CB C VAL A 178 ? 9.87702 10.79336 -8.71263 0.376 21.65097 C ? A ? 91 CB 1
   ATOM 2792 CG1 C VAL A 178 ? 9.27196 11.38997 -7.47326 0.376 22.06138 C ? A ? 91 CG1 1
   ATOM 2793 CG2 C VAL A 178 ? 10.06078 11.86615 -9.80783 0.376 22.39753 C ? A ? 91 CG2 1
   ATOM 2794 H C VAL A 178 ? 11.45038 8.69214 -9.72660 0.376 25.79194 H ? A ? 91 H 1
   ATOM 2795 HA C VAL A 178 ? 11.84535 10.82932 -8.10453 0.376 26.39592 H ? A ? 91 HA 1
   ATOM 2796 HB C VAL A 178 ? 9.26190 10.11799 -9.03885 0.376 25.98116 H ? A ? 91 HB 1
   ATOM 2797 HG11 C VAL A 178 ? 8.52290 11.95182 -7.72652 0.376 26.47366 H ? A ? 91 HG11 1
   ATOM 2798 HG12 C VAL A 178 ? 8.96735 10.67378 -6.89431 0.376 26.47366 H ? A ? 91 HG12 1
   ATOM 2799 HG13 C VAL A 178 ? 9.94414 11.92045 -7.01757 0.376 26.47366 H ? A ? 91 HG13 1
   ATOM 2800 HG21 C VAL A 178 ? 9.21692 12.32406 -9.94611 0.376 26.87704 H ? A ? 91 HG21 1
   ATOM 2801 HG22 C VAL A 178 ? 10.73716 12.49894 -9.51973 0.376 26.87704 H ? A ? 91 HG22 1
   ATOM 2802 HG23 C VAL A 178 ? 10.34101 11.43371 -10.62964 0.376 26.87704 H ? A ? 91 HG23 1
   ATOM 2803 N A PHE A 179 ? 11.54279 9.56661 -6.06515 0.624 20.68310 N ? A ? 92 N 1
   ATOM 2804 CA A PHE A 179 ? 11.51560 8.80998 -4.81725 0.624 21.20996 C ? A ? 92 CA 1
   ATOM 2805 C A PHE A 179 ? 10.61832 9.57568 -3.86044 0.624 20.77302 C ? A ? 92 C 1
   ATOM 2806 O A PHE A 179 ? 10.89889 10.73687 -3.54229 0.624 21.57136 O ? A ? 92 O 1
   ATOM 2807 CB A PHE A 179 ? 12.94198 8.64894 -4.25523 0.624 20.91859 C ? A ? 92 CB 1
   ATOM 2808 CG A PHE A 179 ? 13.04419 7.89824 -2.91900 0.624 20.77467 C ? A ? 92 CG 1
   ATOM 2809 CD1 A PHE A 179 ? 12.73187 8.52103 -1.73377 0.624 21.67352 C ? A ? 92 CD1 1
   ATOM 2810 CD2 A PHE A 179 ? 13.51990 6.58857 -2.87471 0.624 22.86458 C ? A ? 92 CD2 1
   ATOM 2811 CE1 A PHE A 179 ? 12.87698 7.84504 -0.50673 0.624 22.07870 C ? A ? 92 CE1 1
   ATOM 2812 CE2 A PHE A 179 ? 13.65558 5.91098 -1.67244 0.624 22.14569 C ? A ? 92 CE2 1
   ATOM 2813 CZ A PHE A 179 ? 13.34395 6.54143 -0.48867 0.624 21.90335 C ? A ? 92 CZ 1
   ATOM 2814 H A PHE A 179 ? 11.81342 10.37580 -5.95759 0.624 24.81972 H ? A ? 92 H 1
   ATOM 2815 HA A PHE A 179 ? 11.15075 7.92047 -4.94591 0.624 25.45195 H ? A ? 92 HA 1
   ATOM 2816 HB2 A PHE A 179 ? 13.47186 8.15871 -4.90315 0.624 25.10231 H ? A ? 92 HB2 1
   ATOM 2817 HB3 A PHE A 179 ? 13.31821 9.53265 -4.11951 0.624 25.10231 H ? A ? 92 HB3 1
   ATOM 2818 HD1 A PHE A 179 ? 12.42160 9.39771 -1.74234 0.624 26.00822 H ? A ? 92 HD1 1
   ATOM 2819 HD2 A PHE A 179 ? 13.75090 6.16068 -3.66746 0.624 27.43750 H ? A ? 92 HD2 1
   ATOM 2820 HE1 A PHE A 179 ? 12.65965 8.27323 0.28971 0.624 26.49444 H ? A ? 92 HE1 1
   ATOM 2821 HE2 A PHE A 179 ? 13.95692 5.03118 -1.66568 0.624 26.57482 H ? A ? 92 HE2 1
   ATOM 2822 HZ A PHE A 179 ? 13.44665 6.09354 0.31988 0.624 26.28402 H ? A ? 92 HZ 1
   ATOM 2823 N C PHE A 179 ? 11.71387 9.43514 -6.12596 0.376 20.81165 N ? A ? 92 N 1
   ATOM 2824 CA C PHE A 179 ? 11.62833 8.63001 -4.91364 0.376 21.22436 C ? A ? 92 CA 1
   ATOM 2825 C C PHE A 179 ? 10.80686 9.41104 -3.89494 0.376 20.80626 C ? A ? 92 C 1
   ATOM 2826 O C PHE A 179 ? 11.18490 10.52084 -3.50992 0.376 21.66151 O ? A ? 92 O 1
   ATOM 2827 CB C PHE A 179 ? 13.03579 8.30884 -4.38849 0.376 20.76567 C ? A ? 92 CB 1
   ATOM 2828 CG C PHE A 179 ? 13.07715 7.79075 -2.96694 0.376 20.84270 C ? A ? 92 CG 1
   ATOM 2829 CD1 C PHE A 179 ? 12.63606 6.51530 -2.65214 0.376 21.71204 C ? A ? 92 CD1 1
   ATOM 2830 CD2 C PHE A 179 ? 13.59675 8.57856 -1.96236 0.376 21.51009 C ? A ? 92 CD2 1
   ATOM 2831 CE1 C PHE A 179 ? 12.70095 6.04528 -1.34744 0.376 22.68189 C ? A ? 92 CE1 1
   ATOM 2832 CE2 C PHE A 179 ? 13.65340 8.12187 -0.64339 0.376 22.84143 C ? A ? 92 CE2 1
   ATOM 2833 CZ C PHE A 179 ? 13.20886 6.85645 -0.34224 0.376 22.01152 C ? A ? 92 CZ 1
   ATOM 2834 H C PHE A 179 ? 12.20884 10.13168 -6.02887 0.376 24.97398 H ? A ? 92 H 1
   ATOM 2835 HA C PHE A 179 ? 11.17780 7.78790 -5.08329 0.376 25.46924 H ? A ? 92 HA 1
   ATOM 2836 HB2 C PHE A 179 ? 13.42998 7.63003 -4.95834 0.376 24.91880 H ? A ? 92 HB2 1
   ATOM 2837 HB3 C PHE A 179 ? 13.56874 9.11870 -4.41981 0.376 24.91880 H ? A ? 92 HB3 1
   ATOM 2838 HD1 C PHE A 179 ? 12.29306 5.96861 -3.32175 0.376 26.05444 H ? A ? 92 HD1 1
   ATOM 2839 HD2 C PHE A 179 ? 13.91495 9.42836 -2.16604 0.376 25.81211 H ? A ? 92 HD2 1
   ATOM 2840 HE1 C PHE A 179 ? 12.40414 5.18701 -1.14701 0.376 27.21827 H ? A ? 92 HE1 1
   ATOM 2841 HE2 C PHE A 179 ? 13.99009 8.67103 0.02739 0.376 27.40971 H ? A ? 92 HE2 1
   ATOM 2842 HZ C PHE A 179 ? 13.24833 6.54458 0.53302 0.376 26.41383 H ? A ? 92 HZ 1
   ATOM 2843 N A ILE A 180 ? 9.52667 8.95055 -3.43488 0.624 20.08999 N ? A ? 93 N 1
   ATOM 2844 CA A ILE A 180 ? 8.59350 9.58393 -2.50827 0.624 20.93786 C ? A ? 93 CA 1
   ATOM 2845 C A ILE A 180 ? 8.78948 9.00325 -1.11114 0.624 21.16353 C ? A ? 93 C 1
   ATOM 2846 O A ILE A 180 ? 8.37682 7.85946 -0.84416 0.624 18.95842 O ? A ? 93 O 1
   ATOM 2847 CB A ILE A 180 ? 7.14058 9.41382 -2.96453 0.624 19.91875 C ? A ? 93 CB 1
   ATOM 2848 CG1 A ILE A 180 ? 6.98465 9.80036 -4.43804 0.624 21.26366 C ? A ? 93 CG1 1
   ATOM 2849 CG2 A ILE A 180 ? 6.20936 10.24701 -2.08237 0.624 19.80496 C ? A ? 93 CG2 1
   ATOM 2850 CD1 A ILE A 180 ? 5.55727 9.64046 -4.96314 0.624 21.53881 C ? A ? 93 CD1 1
   ATOM 2851 H A ILE A 180 ? 9.30217 8.15414 -3.66926 0.624 24.10799 H ? A ? 93 H 1
   ATOM 2852 HA A ILE A 180 ? 8.79783 10.53164 -2.47650 0.624 25.12543 H ? A ? 93 HA 1
   ATOM 2853 HB A ILE A 180 ? 6.89922 8.47868 -2.87419 0.624 23.90250 H ? A ? 93 HB 1
   ATOM 2854 HG12 A ILE A 180 ? 7.23847 10.73032 -4.54603 0.624 25.51639 H ? A ? 93 HG12 1
   ATOM 2855 HG13 A ILE A 180 ? 7.56306 9.23435 -4.97281 0.624 25.51639 H ? A ? 93 HG13 1
   ATOM 2856 HG21 A ILE A 180 ? 5.29067 10.07400 -2.34117 0.624 23.76595 H ? A ? 93 HG21 1
   ATOM 2857 HG22 A ILE A 180 ? 6.34463 9.99624 -1.15516 0.624 23.76595 H ? A ? 93 HG22 1
   ATOM 2858 HG23 A ILE A 180 ? 6.41598 11.18686 -2.20436 0.624 23.76595 H ? A ? 93 HG23 1
   ATOM 2859 HD11 A ILE A 180 ? 5.56411 9.73056 -5.92892 0.624 25.84657 H ? A ? 93 HD11 1
   ATOM 2860 HD12 A ILE A 180 ? 5.22596 8.76318 -4.71511 0.624 25.84657 H ? A ? 93 HD12 1
   ATOM 2861 HD13 A ILE A 180 ? 4.99746 10.32857 -4.57068 0.624 25.84657 H ? A ? 93 HD13 1
   ATOM 2862 N C ILE A 180 ? 9.67729 8.84749 -3.48676 0.376 20.23666 N ? A ? 93 N 1
   ATOM 2863 CA C ILE A 180 ? 8.75393 9.49104 -2.55333 0.376 20.88637 C ? A ? 93 CA 1
   ATOM 2864 C C ILE A 180 ? 9.00137 8.93152 -1.17298 0.376 21.18181 C ? A ? 93 C 1
   ATOM 2865 O C ILE A 180 ? 8.79484 7.71704 -0.94930 0.376 19.62269 O ? A ? 93 O 1
   ATOM 2866 CB C ILE A 180 ? 7.29038 9.29364 -2.97072 0.376 20.01183 C ? A ? 93 CB 1
   ATOM 2867 CG1 C ILE A 180 ? 7.10187 9.54508 -4.46968 0.376 21.15649 C ? A ? 93 CG1 1
   ATOM 2868 CG2 C ILE A 180 ? 6.38393 10.21588 -2.15064 0.376 19.90941 C ? A ? 93 CG2 1
   ATOM 2869 CD1 C ILE A 180 ? 5.66378 9.35962 -4.93116 0.376 21.44467 C ? A ? 93 CD1 1
   ATOM 2870 H C ILE A 180 ? 9.41408 8.06980 -3.74274 0.376 24.28399 H ? A ? 93 H 1
   ATOM 2871 HA C ILE A 180 ? 8.94127 10.44258 -2.53397 0.376 25.06365 H ? A ? 93 HA 1
   ATOM 2872 HB C ILE A 180 ? 7.04770 8.37120 -2.79438 0.376 24.01420 H ? A ? 93 HB 1
   ATOM 2873 HG12 C ILE A 180 ? 7.36485 10.45682 -4.67087 0.376 25.38779 H ? A ? 93 HG12 1
   ATOM 2874 HG13 C ILE A 180 ? 7.65706 8.92269 -4.96496 0.376 25.38779 H ? A ? 93 HG13 1
   ATOM 2875 HG21 C ILE A 180 ? 5.45938 9.96143 -2.29676 0.376 23.89129 H ? A ? 93 HG21 1
   ATOM 2876 HG22 C ILE A 180 ? 6.60760 10.12467 -1.21120 0.376 23.89129 H ? A ? 93 HG22 1
   ATOM 2877 HG23 C ILE A 180 ? 6.52399 11.13214 -2.43657 0.376 23.89129 H ? A ? 93 HG23 1
   ATOM 2878 HD11 C ILE A 180 ? 5.63818 9.37935 -5.90062 0.376 25.73360 H ? A ? 93 HD11 1
   ATOM 2879 HD12 C ILE A 180 ? 5.33640 8.50528 -4.60894 0.376 25.73360 H ? A ? 93 HD12 1
   ATOM 2880 HD13 C ILE A 180 ? 5.12139 10.07876 -4.57124 0.376 25.73360 H ? A ? 93 HD13 1
   ATOM 2881 N . PRO A 181 ? 9.41708 9.73152 -0.18651 1.000 21.53758 N ? A ? 94 N 1
   ATOM 2882 CA . PRO A 181 ? 9.62560 9.21180 1.16961 1.000 21.22608 C ? A ? 94 CA 1
   ATOM 2883 C . PRO A 181 ? 8.30923 8.89997 1.88637 1.000 20.66659 C ? A ? 94 C 1
   ATOM 2884 O . PRO A 181 ? 7.31531 9.62213 1.74839 1.000 21.24643 O ? A ? 94 O 1
   ATOM 2885 HA . PRO A 181 ? 10.18082 8.41708 1.13705 1.000 25.47129 H ? A ? 94 HA 1
   ATOM 2886 CB A PRO A 181 ? 10.38813 10.32532 1.87870 0.423 22.24627 C ? A ? 94 CB 1
   ATOM 2887 CG A PRO A 181 ? 11.10153 11.04035 0.79926 0.423 22.43904 C ? A ? 94 CG 1
   ATOM 2888 CD A PRO A 181 ? 10.19438 10.97643 -0.41634 0.423 21.50834 C ? A ? 94 CD 1
   ATOM 2889 HB2 A PRO A 181 ? 9.76640 10.91415 2.33437 0.423 26.69552 H ? A ? 94 HB2 1
   ATOM 2890 HB3 A PRO A 181 ? 11.01266 9.94501 2.51606 0.423 26.69552 H ? A ? 94 HB3 1
   ATOM 2891 HG2 A PRO A 181 ? 11.25599 11.96068 1.06386 0.423 26.92684 H ? A ? 94 HG2 1
   ATOM 2892 HG3 A PRO A 181 ? 11.94716 10.60041 0.61960 0.423 26.92684 H ? A ? 94 HG3 1
   ATOM 2893 HD2 A PRO A 181 ? 9.60880 11.74887 -0.45274 0.423 25.81001 H ? A ? 94 HD2 1
   ATOM 2894 HD3 A PRO A 181 ? 10.71360 10.91494 -1.23336 0.423 25.81001 H ? A ? 94 HD3 1
   ATOM 2895 CB B PRO A 181 ? 10.36898 10.33270 1.89215 0.577 22.25019 C ? A ? 94 CB 1
   ATOM 2896 CG B PRO A 181 ? 10.78691 11.31334 0.84307 0.577 22.52794 C ? A ? 94 CG 1
   ATOM 2897 CD B PRO A 181 ? 9.84372 11.14641 -0.31307 0.577 21.41803 C ? A ? 94 CD 1
   ATOM 2898 HB2 B PRO A 181 ? 9.77604 10.75245 2.53491 0.577 26.70023 H ? A ? 94 HB2 1
   ATOM 2899 HB3 B PRO A 181 ? 11.14444 9.96688 2.34573 0.577 26.70023 H ? A ? 94 HB3 1
   ATOM 2900 HG2 B PRO A 181 ? 10.72919 12.21300 1.20109 0.577 27.03353 H ? A ? 94 HG2 1
   ATOM 2901 HG3 B PRO A 181 ? 11.69760 11.12340 0.56837 0.577 27.03353 H ? A ? 94 HG3 1
   ATOM 2902 HD2 B PRO A 181 ? 9.08569 11.74620 -0.23217 0.577 25.70164 H ? A ? 94 HD2 1
   ATOM 2903 HD3 B PRO A 181 ? 10.29812 11.29793 -1.15655 0.577 25.70164 H ? A ? 94 HD3 1
   ATOM 2904 N . TYR A 182 ? 8.34557 7.84511 2.69197 1.000 20.31951 N ? A ? 95 N 1
   ATOM 2905 CA . TYR A 182 ? 7.21099 7.37572 3.47002 1.000 19.64047 C ? A ? 95 CA 1
   ATOM 2906 C . TYR A 182 ? 7.22268 8.10924 4.80609 1.000 22.52287 C ? A ? 95 C 1
   ATOM 2907 O . TYR A 182 ? 8.06284 7.80231 5.67074 1.000 21.05568 O ? A ? 95 O 1
   ATOM 2908 CB . TYR A 182 ? 7.33408 5.84883 3.67611 1.000 18.66913 C ? A ? 95 CB 1
   ATOM 2909 CG . TYR A 182 ? 6.23180 5.10169 4.40872 1.000 21.00572 C ? A ? 95 CG 1
   ATOM 2910 CD1 . TYR A 182 ? 4.87867 5.40986 4.24401 1.000 19.55503 C ? A ? 95 CD1 1
   ATOM 2911 CD2 . TYR A 182 ? 6.55724 4.00355 5.19829 1.000 19.52220 C ? A ? 95 CD2 1
   ATOM 2912 CE1 . TYR A 182 ? 3.88482 4.64429 4.87790 1.000 19.69251 C ? A ? 95 CE1 1
   ATOM 2913 CE2 . TYR A 182 ? 5.58146 3.24964 5.83630 1.000 19.42515 C ? A ? 95 CE2 1
   ATOM 2914 CZ . TYR A 182 ? 4.24575 3.57318 5.67940 1.000 19.84864 C ? A ? 95 CZ 1
   ATOM 2915 OH . TYR A 182 ? 3.28389 2.80297 6.30275 1.000 20.99423 O ? A ? 95 OH 1
   ATOM 2916 H . TYR A 182 ? 9.04890 7.36421 2.80883 1.000 24.38341 H ? A ? 95 H 1
   ATOM 2917 HA . TYR A 182 ? 6.37969 7.57814 3.01300 1.000 23.56857 H ? A ? 95 HA 1
   ATOM 2918 HB2 . TYR A 182 ? 7.39958 5.44259 2.79771 1.000 22.40295 H ? A ? 95 HB2 1
   ATOM 2919 HB3 . TYR A 182 ? 8.14921 5.68920 4.17708 1.000 22.40295 H ? A ? 95 HB3 1
   ATOM 2920 HD1 . TYR A 182 ? 4.63298 6.12970 3.70887 1.000 23.46604 H ? A ? 95 HD1 1
   ATOM 2921 HD2 . TYR A 182 ? 7.45111 3.76845 5.30138 1.000 23.42665 H ? A ? 95 HD2 1
   ATOM 2922 HE1 . TYR A 182 ? 2.98704 4.85618 4.75963 1.000 23.63102 H ? A ? 95 HE1 1
   ATOM 2923 HE2 . TYR A 182 ? 5.82575 2.52745 6.36890 1.000 23.31018 H ? A ? 95 HE2 1
   ATOM 2924 HH . TYR A 182 ? 3.46379 2.72421 7.11948 1.000 25.19308 H ? A ? 95 HH 1
   ATOM 2925 N . CYS A 183 ? 6.33075 9.08448 4.98066 1.000 22.07425 N ? A ? 96 N 1
   ATOM 2926 CA . CYS A 183 ? 6.26762 9.73010 6.28423 1.000 21.46120 C ? A ? 96 CA 1
   ATOM 2927 C . CYS A 183 ? 4.85386 9.79047 6.85951 1.000 22.65636 C ? A ? 96 C 1
   ATOM 2928 O . CYS A 183 ? 4.58469 10.65213 7.71150 1.000 18.86800 O ? A ? 96 O 1
   ATOM 2929 CB . CYS A 183 ? 6.88429 11.13492 6.22077 1.000 21.97016 C ? A ? 96 CB 1
   ATOM 2930 SG . CYS A 183 ? 6.07452 12.30505 5.07501 1.000 21.08602 S ? A ? 96 SG 1
   ATOM 2931 H . CYS A 183 ? 5.78001 9.37325 4.38661 1.000 26.48910 H ? A ? 96 H 1
   ATOM 2932 HA . CYS A 183 ? 6.78936 9.19688 6.90419 1.000 25.75344 H ? A ? 96 HA 1
   ATOM 2933 HB2 . CYS A 183 ? 6.84306 11.52546 7.10772 1.000 26.36420 H ? A ? 96 HB2 1
   ATOM 2934 HB3 . CYS A 183 ? 7.80840 11.04890 5.93878 1.000 26.36420 H ? A ? 96 HB3 1
   ATOM 2935 N A SER A 184 ? 3.96811 8.88054 6.43820 0.171 19.94798 N ? A ? 97 N 1
   ATOM 2936 CA A SER A 184 ? 2.57404 8.87159 6.86175 0.171 20.34306 C ? A ? 97 CA 1
   ATOM 2937 C A SER A 184 ? 2.18581 7.64403 7.68183 0.171 20.81245 C ? A ? 97 C 1
   ATOM 2938 O A SER A 184 ? 1.09966 7.63640 8.26467 0.171 20.00570 O ? A ? 97 O 1
   ATOM 2939 CB A SER A 184 ? 1.65698 8.97125 5.63692 0.171 21.50757 C ? A ? 97 CB 1
   ATOM 2940 OG A SER A 184 ? 1.98677 7.98790 4.67609 0.171 20.48369 O ? A ? 97 OG 1
   ATOM 2941 H A SER A 184 ? 4.16074 8.24413 5.89279 0.171 23.93757 H ? A ? 97 H 1
   ATOM 2942 HA A SER A 184 ? 2.41742 9.64903 7.42028 0.171 24.41168 H ? A ? 97 HA 1
   ATOM 2943 HB2 A SER A 184 ? 0.73834 8.84024 5.91949 0.171 25.80908 H ? A ? 97 HB2 1
   ATOM 2944 HB3 A SER A 184 ? 1.75915 9.84917 5.23728 0.171 25.80908 H ? A ? 97 HB3 1
   ATOM 2945 HG A SER A 184 ? 1.49998 8.07503 3.99708 0.171 24.58043 H ? A ? 97 HG 1
   ATOM 2946 N B SER A 184 ? 3.94509 8.89431 6.42389 0.829 19.88030 N ? A ? 97 N 1
   ATOM 2947 CA B SER A 184 ? 2.56021 8.89236 6.86647 0.829 20.27057 C ? A ? 97 CA 1
   ATOM 2948 C B SER A 184 ? 2.14887 7.63643 7.65165 0.829 20.81291 C ? A ? 97 C 1
   ATOM 2949 O B SER A 184 ? 1.03564 7.60391 8.18068 0.829 19.75967 O ? A ? 97 O 1
   ATOM 2950 CB B SER A 184 ? 1.62839 9.08244 5.66527 0.829 21.58904 C ? A ? 97 CB 1
   ATOM 2951 OG B SER A 184 ? 1.84497 8.10859 4.68646 0.829 20.34492 O ? A ? 97 OG 1
   ATOM 2952 H B SER A 184 ? 4.12262 8.26961 5.86012 0.829 23.85636 H ? A ? 97 H 1
   ATOM 2953 HA B SER A 184 ? 2.42978 9.64422 7.46530 0.829 24.32468 H ? A ? 97 HA 1
   ATOM 2954 HB2 B SER A 184 ? 0.70943 9.02090 5.96961 0.829 25.90685 H ? A ? 97 HB2 1
   ATOM 2955 HB3 B SER A 184 ? 1.79179 9.95667 5.27806 0.829 25.90685 H ? A ? 97 HB3 1
   ATOM 2956 HG B SER A 184 ? 1.32460 8.23167 4.03864 0.829 24.41390 H ? A ? 97 HG 1
   ATOM 2957 N A SER A 185 ? 3.03092 6.61094 7.72496 0.171 20.67006 N ? A ? 98 N 1
   ATOM 2958 CA A SER A 185 ? 2.84061 5.46187 8.62164 0.171 20.49295 C ? A ? 98 CA 1
   ATOM 2959 C A SER A 185 ? 1.46639 4.81928 8.46153 0.171 20.57389 C ? A ? 98 C 1
   ATOM 2960 O A SER A 185 ? 0.90758 4.27888 9.42360 0.171 20.11234 O ? A ? 98 O 1
   ATOM 2961 CB A SER A 185 ? 3.06237 5.86842 10.08015 0.171 20.56295 C ? A ? 98 CB 1
   ATOM 2962 OG A SER A 185 ? 4.25605 6.62173 10.22706 0.171 21.22894 O ? A ? 98 OG 1
   ATOM 2963 H A SER A 185 ? 3.73582 6.54921 7.23617 0.171 24.80407 H ? A ? 98 H 1
   ATOM 2964 HA A SER A 185 ? 3.49646 4.78843 8.38240 0.171 24.59155 H ? A ? 98 HA 1
   ATOM 2965 HB2 A SER A 185 ? 2.31183 6.40831 10.37358 0.171 24.67554 H ? A ? 98 HB2 1
   ATOM 2966 HB3 A SER A 185 ? 3.12732 5.06741 10.62335 0.171 24.67554 H ? A ? 98 HB3 1
   ATOM 2967 HG A SER A 185 ? 4.88589 6.24453 9.81886 0.171 25.47473 H ? A ? 98 HG 1
   ATOM 2968 N B SER A 185 ? 3.01743 6.62160 7.75070 0.829 20.68495 N ? A ? 98 N 1
   ATOM 2969 CA B SER A 185 ? 2.82690 5.46977 8.65178 0.829 20.46786 C ? A ? 98 CA 1
   ATOM 2970 C B SER A 185 ? 1.48038 4.77172 8.46065 0.829 20.55212 C ? A ? 98 C 1
   ATOM 2971 O B SER A 185 ? 0.95900 4.13884 9.40116 0.829 19.78715 O ? A ? 98 O 1
   ATOM 2972 CB B SER A 185 ? 2.99057 5.88929 10.12003 0.829 20.47071 C ? A ? 98 CB 1
   ATOM 2973 OG B SER A 185 ? 4.19907 6.60679 10.34009 0.829 21.25885 O ? A ? 98 OG 1
   ATOM 2974 H B SER A 185 ? 3.74528 6.57325 7.29518 0.829 24.82194 H ? A ? 98 H 1
   ATOM 2975 HA B SER A 185 ? 3.51143 4.82115 8.42461 0.829 24.56143 H ? A ? 98 HA 1
   ATOM 2976 HB2 B SER A 185 ? 2.24321 6.45650 10.36628 0.829 24.56485 H ? A ? 98 HB2 1
   ATOM 2977 HB3 B SER A 185 ? 2.99777 5.09176 10.67211 0.829 24.56485 H ? A ? 98 HB3 1
   ATOM 2978 HG B SER A 185 ? 4.85395 6.15709 10.06714 0.829 25.51062 H ? A ? 98 HG 1
   ATOM 2979 N . ASP A 186 ? 0.93436 4.84250 7.23419 1.000 20.94580 N ? A ? 99 N 1
   ATOM 2980 CA . ASP A 186 ? -0.42154 4.39079 6.93904 1.000 19.77168 C ? A ? 99 CA 1
   ATOM 2981 C . ASP A 186 ? -0.52792 3.46437 5.74491 1.000 18.56741 C ? A ? 99 C 1
   ATOM 2982 O . ASP A 186 ? -1.59942 3.38593 5.13949 1.000 21.50300 O ? A ? 99 O 1
   ATOM 2983 CB . ASP A 186 ? -1.35407 5.58908 6.68384 1.000 20.82075 C ? A ? 99 CB 1
   ATOM 2984 CG . ASP A 186 ? -0.85221 6.49454 5.61728 1.000 21.90578 C ? A ? 99 CG 1
   ATOM 2985 OD1 . ASP A 186 ? 0.16054 6.12458 4.97113 1.000 19.34571 O ? A ? 99 OD1 1
   ATOM 2986 OD2 . ASP A 186 ? -1.51529 7.53751 5.43538 1.000 20.62726 O ? A ? 99 OD2 1
   ATOM 2987 HA . ASP A 186 ? -0.70965 3.89436 7.72099 1.000 23.72602 H ? A ? 99 HA 1
   ATOM 2988 HB2 . ASP A 186 ? -2.22465 5.25920 6.41152 1.000 24.98490 H ? A ? 99 HB2 1
   ATOM 2989 HB3 . ASP A 186 ? -1.43564 6.10526 7.50103 1.000 24.98490 H ? A ? 99 HB3 1
   ATOM 2990 H A ASP A 186 ? 1.35428 5.12432 6.53860 0.171 25.13496 H ? A ? 99 H 1
   ATOM 2991 H B ASP A 186 ? 1.34442 5.15635 6.54647 0.829 25.13496 H ? A ? 99 H 1
   ATOM 2992 N . VAL A 187 ? 0.54841 2.80012 5.38116 1.000 17.11008 N ? A ? 100 N 1
   ATOM 2993 CA . VAL A 187 ? 0.58876 1.94634 4.20354 1.000 16.42191 C ? A ? 100 CA 1
   ATOM 2994 C . VAL A 187 ? 0.07875 2.71749 2.97701 1.000 18.87495 C ? A ? 100 C 1
   ATOM 2995 O . VAL A 187 ? -0.44519 2.12420 2.01748 1.000 19.46406 O ? A ? 100 O 1
   ATOM 2996 CB . VAL A 187 ? -0.20537 0.63899 4.42646 1.000 16.21524 C ? A ? 100 CB 1
   ATOM 2997 CG1 . VAL A 187 ? 0.20758 -0.39358 3.40098 1.000 20.32447 C ? A ? 100 CG1 1
   ATOM 2998 CG2 . VAL A 187 ? 0.03256 0.06906 5.86291 1.000 21.72125 C ? A ? 100 CG2 1
   ATOM 2999 H . VAL A 187 ? 1.29364 2.82470 5.80967 1.000 20.53209 H ? A ? 100 H 1
   ATOM 3000 HA . VAL A 187 ? 1.51246 1.70668 4.02966 1.000 19.70630 H ? A ? 100 HA 1
   ATOM 3001 HB . VAL A 187 ? -1.15049 0.83513 4.33060 1.000 19.45828 H ? A ? 100 HB 1
   ATOM 3002 HG11 . VAL A 187 ? -0.23698 -1.23228 3.60060 1.000 24.38936 H ? A ? 100 HG11 1
   ATOM 3003 HG12 . VAL A 187 ? -0.05121 -0.08378 2.51896 1.000 24.38936 H ? A ? 100 HG12 1
   ATOM 3004 HG13 . VAL A 187 ? 1.16957 -0.51138 3.44112 1.000 24.38936 H ? A ? 100 HG13 1
   ATOM 3005 HG21 . VAL A 187 ? -0.37319 -0.80979 5.92518 1.000 26.06550 H ? A ? 100 HG21 1
   ATOM 3006 HG22 . VAL A 187 ? 0.98709 0.00480 6.02306 1.000 26.06550 H ? A ? 100 HG22 1
   ATOM 3007 HG23 . VAL A 187 ? -0.37204 0.66685 6.51087 1.000 26.06550 H ? A ? 100 HG23 1
   ATOM 3008 N B TRP A 188 ? 0.26952 4.03004 2.97440 0.879 18.60193 N ? A ? 101 N 1
   ATOM 3009 CA B TRP A 188 ? -0.05833 4.89551 1.83220 0.879 19.71898 C ? A ? 101 CA 1
   ATOM 3010 C B TRP A 188 ? -1.57123 4.97430 1.60489 0.879 21.82939 C ? A ? 101 C 1
   ATOM 3011 O B TRP A 188 ? -2.01365 5.29279 0.49627 0.879 19.06509 O ? A ? 101 O 1
   ATOM 3012 CB B TRP A 188 ? 0.67332 4.45598 0.52480 0.879 18.22161 C ? A ? 101 CB 1
   ATOM 3013 CG B TRP A 188 ? 2.18388 4.58791 0.58087 0.879 17.81580 C ? A ? 101 CG 1
   ATOM 3014 CD1 B TRP A 188 ? 3.09416 3.60049 0.86726 0.879 19.58037 C ? A ? 101 CD1 1
   ATOM 3015 CD2 B TRP A 188 ? 2.94889 5.79157 0.41918 0.879 19.22684 C ? A ? 101 CD2 1
   ATOM 3016 NE1 B TRP A 188 ? 4.37406 4.10759 0.87210 0.879 19.82468 N ? A ? 101 NE1 1
   ATOM 3017 CE2 B TRP A 188 ? 4.31012 5.45384 0.59841 0.879 18.65134 C ? A ? 101 CE2 1
   ATOM 3018 CE3 B TRP A 188 ? 2.62152 7.10907 0.06691 0.879 20.40329 C ? A ? 101 CE3 1
   ATOM 3019 CZ2 B TRP A 188 ? 5.32732 6.38468 0.49218 0.879 20.04940 C ? A ? 101 CZ2 1
   ATOM 3020 CZ3 B TRP A 188 ? 3.64540 8.04663 -0.02928 0.879 21.41952 C ? A ? 101 CZ3 1
   ATOM 3021 CH2 B TRP A 188 ? 4.98043 7.67930 0.17331 0.879 20.32936 C ? A ? 101 CH2 1
   ATOM 3022 H B TRP A 188 ? 0.59793 4.46301 3.64094 0.879 22.32231 H ? A ? 101 H 1
   ATOM 3023 HA B TRP A 188 ? 0.25572 5.78996 2.03771 0.879 23.66278 H ? A ? 101 HA 1
   ATOM 3024 HB2 B TRP A 188 ? 0.46601 3.52431 0.35186 0.879 21.86593 H ? A ? 101 HB2 1
   ATOM 3025 HB3 B TRP A 188 ? 0.35722 5.00771 -0.20771 0.879 21.86593 H ? A ? 101 HB3 1
   ATOM 3026 HD1 B TRP A 188 ? 2.87619 2.71205 1.03478 0.879 23.49644 H ? A ? 101 HD1 1
   ATOM 3027 HE1 B TRP A 188 ? 5.09217 3.65845 1.02108 0.879 23.78962 H ? A ? 101 HE1 1
   ATOM 3028 HE3 B TRP A 188 ? 1.73897 7.35098 -0.09886 0.879 24.48395 H ? A ? 101 HE3 1
   ATOM 3029 HZ2 B TRP A 188 ? 6.21508 6.14496 0.63120 0.879 24.05928 H ? A ? 101 HZ2 1
   ATOM 3030 HZ3 B TRP A 188 ? 3.43928 8.93073 -0.23127 0.879 25.70342 H ? A ? 101 HZ3 1
   ATOM 3031 HH2 B TRP A 188 ? 5.64723 8.32234 0.09101 0.879 24.39523 H ? A ? 101 HH2 1
   ATOM 3032 N C TRP A 188 ? 0.29308 4.03443 2.97993 0.121 18.70145 N ? A ? 101 N 1
   ATOM 3033 CA C TRP A 188 ? -0.08217 4.90147 1.86605 0.121 19.75520 C ? A ? 101 CA 1
   ATOM 3034 C C TRP A 188 ? -1.58548 4.83280 1.60646 0.121 21.42171 C ? A ? 101 C 1
   ATOM 3035 O C TRP A 188 ? -2.03419 4.70723 0.46792 0.121 20.26786 O ? A ? 101 O 1
   ATOM 3036 CB C TRP A 188 ? 0.70116 4.55171 0.59288 0.121 18.50400 C ? A ? 101 CB 1
   ATOM 3037 CG C TRP A 188 ? 2.19211 4.67487 0.71142 0.121 18.19018 C ? A ? 101 CG 1
   ATOM 3038 CD1 C TRP A 188 ? 3.07000 3.69248 1.07030 0.121 19.41928 C ? A ? 101 CD1 1
   ATOM 3039 CD2 C TRP A 188 ? 2.98218 5.84608 0.46465 0.121 19.27214 C ? A ? 101 CD2 1
   ATOM 3040 NE1 C TRP A 188 ? 4.35448 4.17810 1.06482 0.121 19.72860 N ? A ? 101 NE1 1
   ATOM 3041 CE2 C TRP A 188 ? 4.32872 5.49811 0.69695 0.121 18.76645 C ? A ? 101 CE2 1
   ATOM 3042 CE3 C TRP A 188 ? 2.68279 7.15292 0.06330 0.121 20.35380 C ? A ? 101 CE3 1
   ATOM 3043 CZ2 C TRP A 188 ? 5.37110 6.40883 0.55056 0.121 20.03818 C ? A ? 101 CZ2 1
   ATOM 3044 CZ3 C TRP A 188 ? 3.72190 8.05801 -0.07969 0.121 21.29120 C ? A ? 101 CZ3 1
   ATOM 3045 CH2 C TRP A 188 ? 5.04871 7.68119 0.16208 0.121 20.31360 C ? A ? 101 CH2 1
   ATOM 3046 H C TRP A 188 ? 0.66285 4.45708 3.63127 0.121 22.44174 H ? A ? 101 H 1
   ATOM 3047 HA C TRP A 188 ? 0.13961 5.81390 2.10932 0.121 23.70624 H ? A ? 101 HA 1
   ATOM 3048 HB2 C TRP A 188 ? 0.50357 3.63272 0.35347 0.121 22.20480 H ? A ? 101 HB2 1
   ATOM 3049 HB3 C TRP A 188 ? 0.41578 5.14814 -0.11685 0.121 22.20480 H ? A ? 101 HB3 1
   ATOM 3050 HD1 C TRP A 188 ? 2.83220 2.81996 1.28724 0.121 23.30313 H ? A ? 101 HD1 1
   ATOM 3051 HE1 C TRP A 188 ? 5.06025 3.72728 1.26040 0.121 23.67432 H ? A ? 101 HE1 1
   ATOM 3052 HE3 C TRP A 188 ? 1.80439 7.40853 -0.10398 0.121 24.42457 H ? A ? 101 HE3 1
   ATOM 3053 HZ2 C TRP A 188 ? 6.25339 6.16216 0.71065 0.121 24.04582 H ? A ? 101 HZ2 1
   ATOM 3054 HZ3 C TRP A 188 ? 3.53504 8.93084 -0.34073 0.121 25.54944 H ? A ? 101 HZ3 1
   ATOM 3055 HH2 C TRP A 188 ? 5.72613 8.30953 0.05633 0.121 24.37633 H ? A ? 101 HH2 1
   ATOM 3056 N B SER A 189 ? -2.38805 4.75460 2.64851 0.879 19.67092 N ? A ? 102 N 1
   ATOM 3057 CA B SER A 189 ? -3.84204 4.69059 2.51936 0.879 19.22763 C ? A ? 102 CA 1
   ATOM 3058 C B SER A 189 ? -4.57565 5.88477 3.12349 0.879 22.65080 C ? A ? 102 C 1
   ATOM 3059 O B SER A 189 ? -5.79184 5.99978 2.93686 0.879 23.64124 O ? A ? 102 O 1
   ATOM 3060 CB B SER A 189 ? -4.37692 3.42154 3.18326 0.879 22.05258 C ? A ? 102 CB 1
   ATOM 3061 OG B SER A 189 ? -4.44525 3.62839 4.59026 0.879 19.40090 O ? A ? 102 OG 1
   ATOM 3062 H B SER A 189 ? -2.11248 4.63804 3.45479 0.879 23.60511 H ? A ? 102 H 1
   ATOM 3063 HA B SER A 189 ? -4.05124 4.66055 1.57267 0.879 23.07315 H ? A ? 102 HA 1
   ATOM 3064 HB2 B SER A 189 ? -5.26381 3.22739 2.84174 0.879 26.46309 H ? A ? 102 HB2 1
   ATOM 3065 HB3 B SER A 189 ? -3.77920 2.68137 2.99412 0.879 26.46309 H ? A ? 102 HB3 1
   ATOM 3066 HG B SER A 189 ? -4.74482 2.94029 4.96760 0.879 23.28108 H ? A ? 102 HG 1
   ATOM 3067 N C SER A 189 ? -2.37715 4.92412 2.67458 0.121 19.97188 N ? A ? 102 N 1
   ATOM 3068 CA C SER A 189 ? -3.82551 4.80900 2.51846 0.121 19.59998 C ? A ? 102 CA 1
   ATOM 3069 C C SER A 189 ? -4.63105 5.81482 3.32351 0.121 22.73597 C ? A ? 102 C 1
   ATOM 3070 O C SER A 189 ? -5.82988 5.94770 3.06223 0.121 23.93843 O ? A ? 102 O 1
   ATOM 3071 CB C SER A 189 ? -4.28595 3.39581 2.89923 0.121 21.85589 C ? A ? 102 CB 1
   ATOM 3072 OG C SER A 189 ? -5.67522 3.23139 2.66769 0.121 23.25962 O ? A ? 102 OG 1
   ATOM 3073 H C SER A 189 ? -2.10623 5.04960 3.48109 0.121 23.96626 H ? A ? 102 H 1
   ATOM 3074 HA C SER A 189 ? -4.04146 4.95503 1.58415 0.121 23.51997 H ? A ? 102 HA 1
   ATOM 3075 HB2 C SER A 189 ? -3.79903 2.75096 2.36260 0.121 26.22707 H ? A ? 102 HB2 1
   ATOM 3076 HB3 C SER A 189 ? -4.10426 3.24864 3.84063 0.121 26.22707 H ? A ? 102 HB3 1
   ATOM 3077 HG C SER A 189 ? -5.91349 2.45663 2.88811 0.121 27.91154 H ? A ? 102 HG 1
   ATOM 3078 N B GLY A 190 ? -3.89771 6.75519 3.85737 0.879 23.09528 N ? A ? 103 N 1
   ATOM 3079 CA B GLY A 190 ? -4.60659 7.71194 4.68522 0.879 23.90871 C ? A ? 103 CA 1
   ATOM 3080 C B GLY A 190 ? -5.09728 8.94952 3.94821 0.879 27.06155 C ? A ? 103 C 1
   ATOM 3081 O B GLY A 190 ? -4.56171 9.37364 2.92392 0.879 24.32596 O ? A ? 103 O 1
   ATOM 3082 H B GLY A 190 ? -3.04022 6.81067 3.89227 0.879 27.71433 H ? A ? 103 H 1
   ATOM 3083 HA2 B GLY A 190 ? -5.37921 7.27440 5.07577 0.879 28.69045 H ? A ? 103 HA2 1
   ATOM 3084 HA3 B GLY A 190 ? -4.01679 8.00589 5.39700 0.879 28.69045 H ? A ? 103 HA3 1
   ATOM 3085 N C GLY A 190 ? -4.03598 6.52823 4.27556 0.121 22.99601 N ? A ? 103 N 1
   ATOM 3086 CA C GLY A 190 ? -4.81195 7.40663 5.13193 0.121 24.83136 C ? A ? 103 CA 1
   ATOM 3087 C C GLY A 190 ? -5.06920 8.76340 4.49265 0.121 26.51551 C ? A ? 103 C 1
   ATOM 3088 O C GLY A 190 ? -4.19309 9.36187 3.86813 0.121 25.15738 O ? A ? 103 O 1
   ATOM 3089 H C GLY A 190 ? -3.19227 6.51936 4.44193 0.121 27.59521 H ? A ? 103 H 1
   ATOM 3090 HA2 C GLY A 190 ? -5.66789 6.99300 5.32474 0.121 29.79763 H ? A ? 103 HA2 1
   ATOM 3091 HA3 C GLY A 190 ? -4.33448 7.54725 5.96448 0.121 29.79763 H ? A ? 103 HA3 1
   ATOM 3092 N B ALA A 191 ? -6.13050 9.55063 4.54309 0.879 28.79513 N ? A ? 104 N 1
   ATOM 3093 CA B ALA A 191 ? -6.67333 10.81773 4.07050 0.879 29.04506 C ? A ? 104 CA 1
   ATOM 3094 C B ALA A 191 ? -7.26119 11.60248 5.24788 0.879 34.58184 C ? A ? 104 C 1
   ATOM 3095 O B ALA A 191 ? -8.40851 12.04626 5.22057 0.879 37.51233 O ? A ? 104 O 1
   ATOM 3096 CB B ALA A 191 ? -7.71635 10.56721 2.98430 0.879 29.24644 C ? A ? 104 CB 1
   ATOM 3097 H B ALA A 191 ? -6.53806 9.23691 5.23235 0.879 34.55416 H ? A ? 104 H 1
   ATOM 3098 HA B ALA A 191 ? -5.95544 11.35073 3.69441 0.879 34.85407 H ? A ? 104 HA 1
   ATOM 3099 HB1 B ALA A 191 ? -8.05721 11.41965 2.67116 0.879 35.09573 H ? A ? 104 HB1 1
   ATOM 3100 HB2 B ALA A 191 ? -7.29979 10.08801 2.25098 0.879 35.09573 H ? A ? 104 HB2 1
   ATOM 3101 HB3 B ALA A 191 ? -8.43933 10.03849 3.35665 0.879 35.09573 H ? A ? 104 HB3 1
   ATOM 3102 N C ALA A 191 ? -6.29935 9.25679 4.67875 0.121 28.49761 N ? A ? 104 N 1
   ATOM 3103 CA C ALA A 191 ? -6.72143 10.58005 4.21373 0.121 29.41534 C ? A ? 104 CA 1
   ATOM 3104 C C ALA A 191 ? -7.32828 11.30054 5.41830 0.121 33.94694 C ? A ? 104 C 1
   ATOM 3105 O C ALA A 191 ? -8.54697 11.38932 5.55946 0.121 35.78890 O ? A ? 104 O 1
   ATOM 3106 CB C ALA A 191 ? -7.70533 10.46931 3.05418 0.121 29.38101 C ? A ? 104 CB 1
   ATOM 3107 H C ALA A 191 ? -6.92465 8.82811 5.08475 0.121 34.19713 H ? A ? 104 H 1
   ATOM 3108 HA C ALA A 191 ? -5.94998 11.07915 3.90281 0.121 35.29840 H ? A ? 104 HA 1
   ATOM 3109 HB1 C ALA A 191 ? -7.95560 11.36110 2.76611 0.121 35.25722 H ? A ? 104 HB1 1
   ATOM 3110 HB2 C ALA A 191 ? -7.28042 9.99286 2.32388 0.121 35.25722 H ? A ? 104 HB2 1
   ATOM 3111 HB3 C ALA A 191 ? -8.49131 9.98517 3.35208 0.121 35.25722 H ? A ? 104 HB3 1
   ATOM 3112 N . SER A 192 ? -6.46325 11.79683 6.30037 1.000 32.73185 N ? A ? 105 N 1
   ATOM 3113 CA . SER A 192 ? -6.89942 12.48953 7.51265 1.000 33.64379 C ? A ? 105 CA 1
   ATOM 3114 C . SER A 192 ? -5.84307 13.49714 7.94056 1.000 34.97587 C ? A ? 105 C 1
   ATOM 3115 O . SER A 192 ? -4.66493 13.14444 8.04718 1.000 31.76894 O ? A ? 105 O 1
   ATOM 3116 HA . SER A 192 ? -7.71631 12.97787 7.32525 1.000 40.37255 H ? A ? 105 HA 1
   ATOM 3117 CB A SER A 192 ? -7.16951 11.49293 8.64289 0.270 35.97652 C ? A ? 105 CB 1
   ATOM 3118 OG A SER A 192 ? -5.96092 10.89924 9.07513 0.270 31.47276 O ? A ? 105 OG 1
   ATOM 3119 HB2 A SER A 192 ? -7.57786 11.96077 9.38805 0.270 43.17182 H ? A ? 105 HB2 1
   ATOM 3120 HB3 A SER A 192 ? -7.76597 10.79977 8.31936 0.270 43.17182 H ? A ? 105 HB3 1
   ATOM 3121 HG A SER A 192 ? -5.59287 10.49829 8.43530 0.270 37.76731 H ? A ? 105 HG 1
   ATOM 3122 CB C SER A 192 ? -7.15982 11.47903 8.65178 0.730 36.01783 C ? A ? 105 CB 1
   ATOM 3123 OG C SER A 192 ? -7.39751 12.10084 9.90891 0.730 37.25129 O ? A ? 105 OG 1
   ATOM 3124 H C SER A 192 ? -5.60864 11.74513 6.21931 0.121 39.27822 H ? A ? 105 H 1
   ATOM 3125 HB2 C SER A 192 ? -7.93892 10.94987 8.41963 0.730 43.22139 H ? A ? 105 HB2 1
   ATOM 3126 HB3 C SER A 192 ? -6.38221 10.90534 8.73599 0.730 43.22139 H ? A ? 105 HB3 1
   ATOM 3127 HG C SER A 192 ? -6.71798 12.53231 10.14907 0.730 44.70155 H ? A ? 105 HG 1
   ATOM 3128 H B SER A 192 ? -5.64640 11.53024 6.33613 0.879 39.27822 H ? A ? 105 H 1
   ATOM 3129 N . SER A 193 ? -6.26472 14.73716 8.17772 1.000 41.69751 N ? A ? 106 N 1
   ATOM 3130 CA . SER A 193 ? -5.37502 15.82029 8.58980 1.000 38.95994 C ? A ? 106 CA 1
   ATOM 3131 C . SER A 193 ? -5.23188 15.86260 10.10472 1.000 40.31474 C ? A ? 106 C 1
   ATOM 3132 O . SER A 193 ? -6.09250 15.39011 10.84715 1.000 41.76072 O ? A ? 106 O 1
   ATOM 3133 H . SER A 193 ? -7.08539 14.98370 8.10484 1.000 50.03701 H ? A ? 106 H 1
   ATOM 3134 HA . SER A 193 ? -4.50049 15.66492 8.19998 1.000 46.75193 H ? A ? 106 HA 1
   ATOM 3135 CB A SER A 193 ? -5.88589 17.17029 8.08182 0.477 42.71455 C ? A ? 106 CB 1
   ATOM 3136 OG A SER A 193 ? -5.54016 17.36765 6.71965 0.477 45.11148 O ? A ? 106 OG 1
   ATOM 3137 HB2 A SER A 193 ? -6.85177 17.19395 8.16800 0.477 51.25746 H ? A ? 106 HB2 1
   ATOM 3138 HB3 A SER A 193 ? -5.48799 17.87756 8.61318 0.477 51.25746 H ? A ? 106 HB3 1
   ATOM 3139 HG A SER A 193 ? -4.70959 17.29128 6.62008 0.477 54.13378 H ? A ? 106 HG 1
   ATOM 3140 CB B SER A 193 ? -5.89956 17.16846 8.10065 0.523 42.70698 C ? A ? 106 CB 1
   ATOM 3141 OG B SER A 193 ? -6.61791 17.01839 6.89235 0.523 47.35296 O ? A ? 106 OG 1
   ATOM 3142 HB2 B SER A 193 ? -6.48907 17.54160 8.77455 0.523 51.24838 H ? A ? 106 HB2 1
   ATOM 3143 HB3 B SER A 193 ? -5.14880 17.76394 7.95014 0.523 51.24838 H ? A ? 106 HB3 1
   ATOM 3144 HG B SER A 193 ? -6.94470 17.75616 6.65888 0.523 56.82355 H ? A ? 106 HG 1
   ATOM 3145 N . LYS A 194 ? -4.12161 16.44258 10.55805 1.000 38.18660 N ? A ? 107 N 1
   ATOM 3146 CA . LYS A 194 ? -4.02231 16.84413 11.94973 1.000 43.46237 C ? A ? 107 CA 1
   ATOM 3147 C . LYS A 194 ? -5.08717 17.89578 12.24477 1.000 47.55773 C ? A ? 107 C 1
   ATOM 3148 O . LYS A 194 ? -5.37311 18.75664 11.41420 1.000 50.01233 O ? A ? 107 O 1
   ATOM 3149 H . LYS A 194 ? -3.42412 16.61050 10.08381 1.000 45.82391 H ? A ? 107 H 1
   ATOM 3150 HA . LYS A 194 ? -4.16089 16.07954 12.53034 1.000 52.15485 H ? A ? 107 HA 1
   ATOM 3151 CB A LYS A 194 ? -2.62947 17.40388 12.25078 0.443 40.94872 C ? A ? 107 CB 1
   ATOM 3152 CG A LYS A 194 ? -2.35167 17.64128 13.72562 0.443 43.26896 C ? A ? 107 CG 1
   ATOM 3153 CD A LYS A 194 ? -0.87728 17.93418 13.94720 0.443 39.84621 C ? A ? 107 CD 1
   ATOM 3154 CE A LYS A 194 ? -0.54785 18.01982 15.43027 0.443 44.53314 C ? A ? 107 CE 1
   ATOM 3155 NZ A LYS A 194 ? 0.91198 18.22361 15.65562 0.443 43.53504 N ? A ? 107 NZ 1
   ATOM 3156 HB2 A LYS A 194 ? -1.96668 16.77487 11.92526 0.443 49.13846 H ? A ? 107 HB2 1
   ATOM 3157 HB3 A LYS A 194 ? -2.53268 18.25398 11.79377 0.443 49.13846 H ? A ? 107 HB3 1
   ATOM 3158 HG2 A LYS A 194 ? -2.86811 18.40156 14.03572 0.443 51.92275 H ? A ? 107 HG2 1
   ATOM 3159 HG3 A LYS A 194 ? -2.58944 16.84953 14.23306 0.443 51.92275 H ? A ? 107 HG3 1
   ATOM 3160 HD2 A LYS A 194 ? -0.34539 17.22336 13.55640 0.443 47.81545 H ? A ? 107 HD2 1
   ATOM 3161 HD3 A LYS A 194 ? -0.65183 18.78253 13.53445 0.443 47.81545 H ? A ? 107 HD3 1
   ATOM 3162 HE2 A LYS A 194 ? -1.02430 18.76831 15.82225 0.443 53.43977 H ? A ? 107 HE2 1
   ATOM 3163 HE3 A LYS A 194 ? -0.81127 17.19410 15.86582 0.443 53.43977 H ? A ? 107 HE3 1
   ATOM 3164 HZ1 A LYS A 194 ? 1.08347 18.25744 16.52828 0.443 52.24204 H ? A ? 107 HZ1 1
   ATOM 3165 HZ2 A LYS A 194 ? 1.37212 17.55164 15.29668 0.443 52.24204 H ? A ? 107 HZ2 1
   ATOM 3166 HZ3 A LYS A 194 ? 1.17440 18.98654 15.27990 0.443 52.24204 H ? A ? 107 HZ3 1
   ATOM 3167 CB B LYS A 194 ? -2.62682 17.39957 12.24648 0.557 40.95738 C ? A ? 107 CB 1
   ATOM 3168 CG B LYS A 194 ? -2.03255 16.90076 13.55249 0.557 41.38544 C ? A ? 107 CG 1
   ATOM 3169 CD B LYS A 194 ? -0.51075 16.87631 13.48936 0.557 37.04800 C ? A ? 107 CD 1
   ATOM 3170 CE B LYS A 194 ? 0.07757 18.27018 13.42554 0.557 34.51359 C ? A ? 107 CE 1
   ATOM 3171 NZ B LYS A 194 ? -0.02597 18.99099 14.72797 0.557 43.27288 N ? A ? 107 NZ 1
   ATOM 3172 HB2 B LYS A 194 ? -2.02820 17.13709 11.52977 0.557 49.14885 H ? A ? 107 HB2 1
   ATOM 3173 HB3 B LYS A 194 ? -2.68065 18.36679 12.29631 0.557 49.14885 H ? A ? 107 HB3 1
   ATOM 3174 HG2 B LYS A 194 ? -2.29984 17.49053 14.27473 0.557 49.66253 H ? A ? 107 HG2 1
   ATOM 3175 HG3 B LYS A 194 ? -2.34653 15.99964 13.72656 0.557 49.66253 H ? A ? 107 HG3 1
   ATOM 3176 HD2 B LYS A 194 ? -0.16529 16.43808 14.28277 0.557 44.45760 H ? A ? 107 HD2 1
   ATOM 3177 HD3 B LYS A 194 ? -0.23184 16.39349 12.69564 0.557 44.45760 H ? A ? 107 HD3 1
   ATOM 3178 HE2 B LYS A 194 ? 1.01631 18.20832 13.18923 0.557 41.41630 H ? A ? 107 HE2 1
   ATOM 3179 HE3 B LYS A 194 ? -0.39955 18.78612 12.75690 0.557 41.41630 H ? A ? 107 HE3 1
   ATOM 3180 HZ1 B LYS A 194 ? 0.33098 19.80307 14.65566 0.557 51.92745 H ? A ? 107 HZ1 1
   ATOM 3181 HZ2 B LYS A 194 ? -0.88022 19.07099 14.96453 0.557 51.92745 H ? A ? 107 HZ2 1
   ATOM 3182 HZ3 B LYS A 194 ? 0.40797 18.54005 15.36078 0.557 51.92745 H ? A ? 107 HZ3 1
   ATOM 3183 N A SER A 195 ? -5.67447 17.82909 13.43721 0.271 50.76484 N ? A ? 108 N 1
   ATOM 3184 CA A SER A 195 ? -6.74217 18.76039 13.79585 0.271 50.81064 C ? A ? 108 CA 1
   ATOM 3185 C A SER A 195 ? -6.90327 18.77245 15.31232 0.271 51.72605 C ? A ? 108 C 1
   ATOM 3186 O A SER A 195 ? -6.07335 18.23136 16.05214 0.271 50.74846 O ? A ? 108 O 1
   ATOM 3187 CB A SER A 195 ? -8.05120 18.37593 13.10351 0.271 50.19223 C ? A ? 108 CB 1
   ATOM 3188 OG A SER A 195 ? -8.53214 17.13607 13.59706 0.271 49.81046 O ? A ? 108 OG 1
   ATOM 3189 H A SER A 195 ? -5.47439 17.25927 14.04947 0.271 60.91781 H ? A ? 108 H 1
   ATOM 3190 HA A SER A 195 ? -6.47372 19.64730 13.50909 0.271 60.97277 H ? A ? 108 HA 1
   ATOM 3191 HB2 A SER A 195 ? -8.71376 19.06337 13.27483 0.271 60.23068 H ? A ? 108 HB2 1
   ATOM 3192 HB3 A SER A 195 ? -7.89367 18.29736 12.14962 0.271 60.23068 H ? A ? 108 HB3 1
   ATOM 3193 HG A SER A 195 ? -7.96519 16.53208 13.45792 0.271 59.77255 H ? A ? 108 HG 1
   ATOM 3194 N B SER A 195 ? -5.69527 17.81158 13.42407 0.065 50.69666 N ? A ? 108 N 1
   ATOM 3195 CA B SER A 195 ? -6.77121 18.72958 13.78515 0.065 50.79138 C ? A ? 108 CA 1
   ATOM 3196 C B SER A 195 ? -6.90519 18.74121 15.30346 0.065 51.71024 C ? A ? 108 C 1
   ATOM 3197 O B SER A 195 ? -6.04798 18.21963 16.02503 0.065 50.73649 O ? A ? 108 O 1
   ATOM 3198 CB B SER A 195 ? -8.08205 18.32783 13.10241 0.065 50.20968 C ? A ? 108 CB 1
   ATOM 3199 OG B SER A 195 ? -8.51436 17.05169 13.54381 0.065 49.82619 O ? A ? 108 OG 1
   ATOM 3200 H B SER A 195 ? -5.50320 17.23284 14.03051 0.065 60.83600 H ? A ? 108 H 1
   ATOM 3201 HA B SER A 195 ? -6.52657 19.62101 13.49122 0.065 60.94966 H ? A ? 108 HA 1
   ATOM 3202 HB2 B SER A 195 ? -8.76359 18.98347 13.31814 0.065 60.25161 H ? A ? 108 HB2 1
   ATOM 3203 HB3 B SER A 195 ? -7.94166 18.29860 12.14307 0.065 60.25161 H ? A ? 108 HB3 1
   ATOM 3204 HG B SER A 195 ? -7.93118 16.47366 13.36665 0.065 59.79143 H ? A ? 108 HG 1
   ATOM 3205 N C SER A 195 ? -5.67703 17.81467 13.43510 0.664 50.87869 N ? A ? 108 N 1
   ATOM 3206 CA C SER A 195 ? -6.78063 18.70259 13.79618 0.664 50.83574 C ? A ? 108 CA 1
   ATOM 3207 C C SER A 195 ? -6.92413 18.72024 15.31331 0.664 51.75240 C ? A ? 108 C 1
   ATOM 3208 O C SER A 195 ? -6.12349 18.12616 16.04549 0.664 50.64089 O ? A ? 108 O 1
   ATOM 3209 CB C SER A 195 ? -8.08191 18.24805 13.13648 0.664 50.17955 C ? A ? 108 CB 1
   ATOM 3210 OG C SER A 195 ? -8.53992 17.05286 13.74850 0.664 49.81227 O ? A ? 108 OG 1
   ATOM 3211 H C SER A 195 ? -5.45674 17.25487 14.04967 0.665 61.05443 H ? A ? 108 H 1
   ATOM 3212 HA C SER A 195 ? -6.55449 19.59524 13.49132 0.665 61.00289 H ? A ? 108 HA 1
   ATOM 3213 HB2 C SER A 195 ? -8.75339 18.93982 13.24359 0.665 60.21547 H ? A ? 108 HB2 1
   ATOM 3214 HB3 C SER A 195 ? -7.92223 18.08380 12.19391 0.665 60.21547 H ? A ? 108 HB3 1
   ATOM 3215 HG C SER A 195 ? -9.23545 16.78130 13.36368 0.665 59.77472 H ? A ? 108 HG 1
   ATOM 3216 N A GLU A 196 ? -7.98806 19.39749 15.77603 0.271 52.39637 N ? A ? 109 N 1
   ATOM 3217 CA A GLU A 196 ? -8.28848 19.41081 17.20548 0.271 52.35512 C ? A ? 109 CA 1
   ATOM 3218 C A GLU A 196 ? -8.33705 17.99645 17.77350 0.271 52.67719 C ? A ? 109 C 1
   ATOM 3219 O A GLU A 196 ? -7.84897 17.74618 18.88273 0.271 53.08359 O ? A ? 109 O 1
   ATOM 3220 CB A GLU A 196 ? -9.61992 20.12151 17.44619 0.271 51.44472 C ? A ? 109 CB 1
   ATOM 3221 CG A GLU A 196 ? -10.75945 19.56465 16.60086 0.271 49.90848 C ? A ? 109 CG 1
   ATOM 3222 CD A GLU A 196 ? -12.12595 19.86022 17.18278 0.271 47.67957 C ? A ? 109 CD 1
   ATOM 3223 OE1 A GLU A 196 ? -12.29818 20.94569 17.76940 0.271 46.18805 O ? A ? 109 OE1 1
   ATOM 3224 OE2 A GLU A 196 ? -13.02729 19.00201 17.06297 0.271 46.27110 O ? A ? 109 OE2 1
   ATOM 3225 H A GLU A 196 ? -8.55939 19.81655 15.28862 0.271 62.87564 H ? A ? 109 H 1
   ATOM 3226 HA A GLU A 196 ? -7.58961 19.89889 17.66836 0.271 62.82615 H ? A ? 109 HA 1
   ATOM 3227 HB2 A GLU A 196 ? -9.86453 20.02217 18.37957 0.271 61.73367 H ? A ? 109 HB2 1
   ATOM 3228 HB3 A GLU A 196 ? -9.51810 21.06118 17.22811 0.271 61.73367 H ? A ? 109 HB3 1
   ATOM 3229 HG2 A GLU A 196 ? -10.71889 19.96111 15.71651 0.271 59.89018 H ? A ? 109 HG2 1
   ATOM 3230 HG3 A GLU A 196 ? -10.66341 18.60150 16.53737 0.271 59.89018 H ? A ? 109 HG3 1
   ATOM 3231 N B GLU A 196 ? -7.99453 19.33804 15.79332 0.065 52.37332 N ? A ? 109 N 1
   ATOM 3232 CA B GLU A 196 ? -8.22204 19.40363 17.23204 0.065 52.32762 C ? A ? 109 CA 1
   ATOM 3233 C B GLU A 196 ? -8.50452 18.03258 17.83592 0.065 52.65572 C ? A ? 109 C 1
   ATOM 3234 O B GLU A 196 ? -8.33912 17.85901 19.04758 0.065 52.97215 O ? A ? 109 O 1
   ATOM 3235 CB B GLU A 196 ? -9.37971 20.35780 17.53093 0.065 51.44779 C ? A ? 109 CB 1
   ATOM 3236 CG B GLU A 196 ? -9.42360 20.84996 18.96573 0.065 50.64856 C ? A ? 109 CG 1
   ATOM 3237 CD B GLU A 196 ? -10.23324 22.12384 19.11711 0.065 48.04226 C ? A ? 109 CD 1
   ATOM 3238 OE1 B GLU A 196 ? -10.99416 22.46430 18.18633 0.065 45.73929 O ? A ? 109 OE1 1
   ATOM 3239 OE2 B GLU A 196 ? -10.10157 22.79073 20.16440 0.065 48.01958 O ? A ? 109 OE2 1
   ATOM 3240 H B GLU A 196 ? -8.60818 19.70748 15.31735 0.065 62.84798 H ? A ? 109 H 1
   ATOM 3241 HA B GLU A 196 ? -7.42577 19.75501 17.66027 0.065 62.79314 H ? A ? 109 HA 1
   ATOM 3242 HB2 B GLU A 196 ? -9.29819 21.13444 16.95554 0.065 61.73735 H ? A ? 109 HB2 1
   ATOM 3243 HB3 B GLU A 196 ? -10.21487 19.89820 17.35154 0.065 61.73735 H ? A ? 109 HB3 1
   ATOM 3244 HG2 B GLU A 196 ? -9.82912 20.16736 19.52297 0.065 60.77827 H ? A ? 109 HG2 1
   ATOM 3245 HG3 B GLU A 196 ? -8.51938 21.03020 19.26706 0.065 60.77827 H ? A ? 109 HG3 1
   ATOM 3246 N C GLU A 196 ? -7.97514 19.38825 15.78793 0.664 52.43726 N ? A ? 109 N 1
   ATOM 3247 CA C GLU A 196 ? -8.23999 19.40602 17.22090 0.664 52.39283 C ? A ? 109 CA 1
   ATOM 3248 C C GLU A 196 ? -8.35410 17.99699 17.79266 0.664 52.72567 C ? A ? 109 C 1
   ATOM 3249 O C GLU A 196 ? -7.91981 17.75463 18.92708 0.664 53.12510 O ? A ? 109 O 1
   ATOM 3250 CB C GLU A 196 ? -9.51782 20.18834 17.50615 0.664 51.40826 C ? A ? 109 CB 1
   ATOM 3251 CG C GLU A 196 ? -9.29946 21.31897 18.46637 0.664 51.10471 C ? A ? 109 CG 1
   ATOM 3252 CD C GLU A 196 ? -10.57258 21.77407 19.12163 0.664 47.65414 C ? A ? 109 CD 1
   ATOM 3253 OE1 C GLU A 196 ? -11.58945 21.06109 19.00386 0.664 45.06326 O ? A ? 109 OE1 1
   ATOM 3254 OE2 C GLU A 196 ? -10.54729 22.84286 19.75845 0.664 48.64222 O ? A ? 109 OE2 1
   ATOM 3255 H C GLU A 196 ? -8.53777 19.82973 15.31029 0.665 62.92471 H ? A ? 109 H 1
   ATOM 3256 HA C GLU A 196 ? -7.50221 19.85257 17.66494 0.665 62.87140 H ? A ? 109 HA 1
   ATOM 3257 HB2 C GLU A 196 ? -9.85337 20.55968 16.67524 0.665 61.68991 H ? A ? 109 HB2 1
   ATOM 3258 HB3 C GLU A 196 ? -10.17609 19.58909 17.89147 0.665 61.68991 H ? A ? 109 HB3 1
   ATOM 3259 HG2 C GLU A 196 ? -8.68963 21.02956 19.16297 0.665 61.32566 H ? A ? 109 HG2 1
   ATOM 3260 HG3 C GLU A 196 ? -8.92184 22.07304 17.98711 0.665 61.32566 H ? A ? 109 HG3 1
   ATOM 3261 N . LYS A 197 ? -8.92000 17.06368 17.01952 1.000 50.32765 N ? A ? 110 N 1
   ATOM 3262 CA . LYS A 197 ? -9.16171 15.71005 17.48554 1.000 53.44788 C ? A ? 110 CA 1
   ATOM 3263 C . LYS A 197 ? -8.01347 14.75045 17.19129 1.000 51.40499 C ? A ? 110 C 1
   ATOM 3264 O . LYS A 197 ? -7.96620 13.67087 17.79242 1.000 54.94537 O ? A ? 110 O 1
   ATOM 3265 HA . LYS A 197 ? -9.27881 15.72631 18.44831 1.000 64.13745 H ? A ? 110 HA 1
   ATOM 3266 CB A LYS A 197 ? -10.45635 15.17167 16.85001 0.524 55.77620 C ? A ? 110 CB 1
   ATOM 3267 CG A LYS A 197 ? -10.67995 13.66834 16.95877 0.524 56.79386 C ? A ? 110 CG 1
   ATOM 3268 CD A LYS A 197 ? -11.05625 13.22527 18.37013 0.524 57.15865 C ? A ? 110 CD 1
   ATOM 3269 CE A LYS A 197 ? -11.36345 11.72409 18.42342 0.524 57.84214 C ? A ? 110 CE 1
   ATOM 3270 NZ A LYS A 197 ? -12.58232 11.35035 17.63885 0.524 61.35740 N ? A ? 110 NZ 1
   ATOM 3271 H A LYS A 197 ? -9.18976 17.19880 16.21418 0.271 60.39318 H ? A ? 110 H 1
   ATOM 3272 HB2 A LYS A 197 ? -11.20889 15.60509 17.28213 0.523 66.93144 H ? A ? 110 HB2 1
   ATOM 3273 HB3 A LYS A 197 ? -10.44435 15.39178 15.90539 0.523 66.93144 H ? A ? 110 HB3 1
   ATOM 3274 HG2 A LYS A 197 ? -11.40096 13.41207 16.36264 0.523 68.15264 H ? A ? 110 HG2 1
   ATOM 3275 HG3 A LYS A 197 ? -9.86336 13.20841 16.70867 0.523 68.15264 H ? A ? 110 HG3 1
   ATOM 3276 HD2 A LYS A 197 ? -10.31745 13.40700 18.97184 0.523 68.59038 H ? A ? 110 HD2 1
   ATOM 3277 HD3 A LYS A 197 ? -11.84602 13.70870 18.65900 0.523 68.59038 H ? A ? 110 HD3 1
   ATOM 3278 HE2 A LYS A 197 ? -10.61036 11.23454 18.05723 0.523 69.41056 H ? A ? 110 HE2 1
   ATOM 3279 HE3 A LYS A 197 ? -11.51069 11.46455 19.34638 0.523 69.41056 H ? A ? 110 HE3 1
   ATOM 3280 HZ1 A LYS A 197 ? -12.72152 10.47293 17.69229 0.523 73.62888 H ? A ? 110 HZ1 1
   ATOM 3281 HZ2 A LYS A 197 ? -13.29431 11.77592 17.96143 0.523 73.62888 H ? A ? 110 HZ2 1
   ATOM 3282 HZ3 A LYS A 197 ? -12.47469 11.57419 16.78421 0.523 73.62888 H ? A ? 110 HZ3 1
   ATOM 3283 CB B LYS A 197 ? -10.45030 15.15034 16.85898 0.064 55.72737 C ? A ? 110 CB 1
   ATOM 3284 CG B LYS A 197 ? -10.89359 13.80626 17.41642 0.064 56.58115 C ? A ? 110 CG 1
   ATOM 3285 CD B LYS A 197 ? -11.21032 13.88834 18.90595 0.064 56.66028 C ? A ? 110 CD 1
   ATOM 3286 CE B LYS A 197 ? -11.73590 12.55995 19.43954 0.064 56.97814 C ? A ? 110 CE 1
   ATOM 3287 NZ B LYS A 197 ? -10.76322 11.44531 19.24859 0.064 55.98138 N ? A ? 110 NZ 1
   ATOM 3288 H B LYS A 197 ? -9.06978 17.17237 16.17967 0.065 60.39318 H ? A ? 110 H 1
   ATOM 3289 HB2 B LYS A 197 ? -11.16899 15.78294 17.01455 0.064 66.87285 H ? A ? 110 HB2 1
   ATOM 3290 HB3 B LYS A 197 ? -10.30687 15.03891 15.90614 0.064 66.87285 H ? A ? 110 HB3 1
   ATOM 3291 HG2 B LYS A 197 ? -11.69343 13.51477 16.95146 0.064 67.89738 H ? A ? 110 HG2 1
   ATOM 3292 HG3 B LYS A 197 ? -10.18284 13.15793 17.29232 0.064 67.89738 H ? A ? 110 HG3 1
   ATOM 3293 HD2 B LYS A 197 ? -10.40331 14.11508 19.39404 0.064 67.99234 H ? A ? 110 HD2 1
   ATOM 3294 HD3 B LYS A 197 ? -11.88861 14.56590 19.05337 0.064 67.99234 H ? A ? 110 HD3 1
   ATOM 3295 HE2 B LYS A 197 ? -11.91196 12.64657 20.38948 0.064 68.37376 H ? A ? 110 HE2 1
   ATOM 3296 HE3 B LYS A 197 ? -12.55314 12.33018 18.97026 0.064 68.37376 H ? A ? 110 HE3 1
   ATOM 3297 HZ1 B LYS A 197 ? -11.08370 10.69674 19.60781 0.064 67.17766 H ? A ? 110 HZ1 1
   ATOM 3298 HZ2 B LYS A 197 ? -10.62069 11.31106 18.38039 0.064 67.17766 H ? A ? 110 HZ2 1
   ATOM 3299 HZ3 B LYS A 197 ? -9.98977 11.64573 19.64065 0.064 67.17766 H ? A ? 110 HZ3 1
   ATOM 3300 CB C LYS A 197 ? -10.45141 15.16625 16.84860 0.412 55.75667 C ? A ? 110 CB 1
   ATOM 3301 CG C LYS A 197 ? -10.88875 13.82010 17.37289 0.412 56.59735 C ? A ? 110 CG 1
   ATOM 3302 CD C LYS A 197 ? -11.08598 13.87422 18.87088 0.412 56.65186 C ? A ? 110 CD 1
   ATOM 3303 CE C LYS A 197 ? -11.29403 12.48973 19.44919 0.412 56.98646 C ? A ? 110 CE 1
   ATOM 3304 NZ C LYS A 197 ? -11.27201 12.54158 20.93187 0.412 56.29936 N ? A ? 110 NZ 1
   ATOM 3305 H C LYS A 197 ? -9.17435 17.19923 16.20925 0.665 60.39318 H ? A ? 110 H 1
   ATOM 3306 HB2 C LYS A 197 ? -11.16975 15.79506 17.02033 0.412 66.90801 H ? A ? 110 HB2 1
   ATOM 3307 HB3 C LYS A 197 ? -10.31018 15.07677 15.89311 0.412 66.90801 H ? A ? 110 HB3 1
   ATOM 3308 HG2 C LYS A 197 ? -11.72907 13.56749 16.95942 0.412 67.91682 H ? A ? 110 HG2 1
   ATOM 3309 HG3 C LYS A 197 ? -10.20888 13.15733 17.17438 0.412 67.91682 H ? A ? 110 HG3 1
   ATOM 3310 HD2 C LYS A 197 ? -10.30014 14.26362 19.28528 0.412 67.98223 H ? A ? 110 HD2 1
   ATOM 3311 HD3 C LYS A 197 ? -11.86823 14.41080 19.07351 0.412 67.98223 H ? A ? 110 HD3 1
   ATOM 3312 HE2 C LYS A 197 ? -12.15411 12.14363 19.16392 0.412 68.38375 H ? A ? 110 HE2 1
   ATOM 3313 HE3 C LYS A 197 ? -10.58359 11.90142 19.14907 0.412 68.38375 H ? A ? 110 HE3 1
   ATOM 3314 HZ1 C LYS A 197 ? -11.34016 11.71960 21.26625 0.412 67.55923 H ? A ? 110 HZ1 1
   ATOM 3315 HZ2 C LYS A 197 ? -10.50971 12.90526 21.21245 0.412 67.55923 H ? A ? 110 HZ2 1
   ATOM 3316 HZ3 C LYS A 197 ? -11.95263 13.03180 21.22945 0.412 67.55923 H ? A ? 110 HZ3 1
   ATOM 3317 N . ASN A 198 ? -7.08708 15.11393 16.30291 1.000 48.82004 N ? A ? 111 N 1
   ATOM 3318 CA . ASN A 198 ? -6.08933 14.18200 15.76908 1.000 46.92505 C ? A ? 111 CA 1
   ATOM 3319 C . ASN A 198 ? -4.68746 14.65290 16.13745 1.000 41.24359 C ? A ? 111 C 1
   ATOM 3320 O . ASN A 198 ? -4.25248 15.71852 15.69002 1.000 40.17556 O ? A ? 111 O 1
   ATOM 3321 H . ASN A 198 ? -7.01449 15.91079 15.98770 1.000 58.58405 H ? A ? 111 H 1
   ATOM 3322 HA . ASN A 198 ? -6.23577 13.31436 16.17733 1.000 56.31006 H ? A ? 111 HA 1
   ATOM 3323 CB A ASN A 198 ? -6.20925 14.04921 14.24817 0.487 44.04294 C ? A ? 111 CB 1
   ATOM 3324 CG A ASN A 198 ? -7.55092 13.48532 13.80408 0.487 45.98624 C ? A ? 111 CG 1
   ATOM 3325 OD1 A ASN A 198 ? -8.18582 12.72248 14.52875 0.487 44.22027 O ? A ? 111 OD1 1
   ATOM 3326 ND2 A ASN A 198 ? -7.98021 13.85129 12.59487 0.487 44.41210 N ? A ? 111 ND2 1
   ATOM 3327 HB2 A ASN A 198 ? -6.10578 14.92592 13.84621 0.487 52.85153 H ? A ? 111 HB2 1
   ATOM 3328 HB3 A ASN A 198 ? -5.51398 13.45335 13.92811 0.487 52.85153 H ? A ? 111 HB3 1
   ATOM 3329 HD21 A ASN A 198 ? -8.73292 13.55882 12.29909 0.487 53.29452 H ? A ? 111 HD21 1
   ATOM 3330 HD22 A ASN A 198 ? -7.50420 14.37965 12.11130 0.487 53.29452 H ? A ? 111 HD22 1
   ATOM 3331 CB B ASN A 198 ? -6.20858 14.04952 14.24810 0.513 44.04053 C ? A ? 111 CB 1
   ATOM 3332 CG B ASN A 198 ? -7.53849 13.45813 13.80498 0.513 45.98357 C ? A ? 111 CG 1
   ATOM 3333 OD1 B ASN A 198 ? -8.14920 12.67064 14.52388 0.513 44.20576 O ? A ? 111 OD1 1
   ATOM 3334 ND2 B ASN A 198 ? -7.98445 13.82819 12.60274 0.513 44.40971 N ? A ? 111 ND2 1
   ATOM 3335 HB2 B ASN A 198 ? -6.12434 14.92897 13.84763 0.513 52.84864 H ? A ? 111 HB2 1
   ATOM 3336 HB3 B ASN A 198 ? -5.50127 13.46915 13.92593 0.513 52.84864 H ? A ? 111 HB3 1
   ATOM 3337 HD21 B ASN A 198 ? -8.73154 13.52075 12.30788 0.513 53.29165 H ? A ? 111 HD21 1
   ATOM 3338 HD22 B ASN A 198 ? -7.52473 14.37410 12.12290 0.513 53.29165 H ? A ? 111 HD22 1
   ATOM 3339 N . GLU A 199 ? -3.96961 13.83137 16.91185 1.000 36.65380 N ? A ? 112 N 1
   ATOM 3340 CA . GLU A 199 ? -2.57280 14.12014 17.23603 1.000 33.12439 C ? A ? 112 CA 1
   ATOM 3341 C . GLU A 199 ? -1.68339 14.04360 16.00188 1.000 31.53511 C ? A ? 112 C 1
   ATOM 3342 O . GLU A 199 ? -0.73321 14.81365 15.87070 1.000 30.96303 O ? A ? 112 O 1
   ATOM 3343 H . GLU A 199 ? -4.26769 13.10370 17.26006 1.000 43.98457 H ? A ? 112 H 1
   ATOM 3344 HA . GLU A 199 ? -2.52251 15.02140 17.59112 1.000 39.74927 H ? A ? 112 HA 1
   ATOM 3345 CB A GLU A 199 ? -2.07083 13.14997 18.29980 0.504 32.03662 C ? A ? 112 CB 1
   ATOM 3346 CG A GLU A 199 ? -0.64793 13.40470 18.76709 0.504 32.44897 C ? A ? 112 CG 1
   ATOM 3347 CD A GLU A 199 ? -0.56668 14.45257 19.87865 0.504 35.09428 C ? A ? 112 CD 1
   ATOM 3348 OE1 A GLU A 199 ? -1.21696 15.51628 19.76633 0.504 29.70671 O ? A ? 112 OE1 1
   ATOM 3349 OE2 A GLU A 199 ? 0.15269 14.20088 20.86386 0.504 36.20280 O ? A ? 112 OE2 1
   ATOM 3350 HB2 A GLU A 199 ? -2.64967 13.21596 19.07535 0.504 38.44395 H ? A ? 112 HB2 1
   ATOM 3351 HB3 A GLU A 199 ? -2.10314 12.25084 17.93726 0.504 38.44395 H ? A ? 112 HB3 1
   ATOM 3352 HG2 A GLU A 199 ? -0.27449 12.57687 19.10787 0.504 38.93876 H ? A ? 112 HG2 1
   ATOM 3353 HG3 A GLU A 199 ? -0.12127 13.72222 18.01695 0.504 38.93876 H ? A ? 112 HG3 1
   ATOM 3354 CB B GLU A 199 ? -2.05924 13.14215 18.29483 0.496 32.02832 C ? A ? 112 CB 1
   ATOM 3355 CG B GLU A 199 ? -0.59666 13.31365 18.67969 0.496 32.41708 C ? A ? 112 CG 1
   ATOM 3356 CD B GLU A 199 ? -0.40013 14.31340 19.82015 0.496 35.12526 C ? A ? 112 CD 1
   ATOM 3357 OE1 B GLU A 199 ? -1.39533 14.65002 20.50242 0.496 32.65521 O ? A ? 112 OE1 1
   ATOM 3358 OE2 B GLU A 199 ? 0.74805 14.77013 20.02051 0.496 33.69630 O ? A ? 112 OE2 1
   ATOM 3359 HB2 B GLU A 199 ? -2.58671 13.25830 19.10055 0.496 38.43398 H ? A ? 112 HB2 1
   ATOM 3360 HB3 B GLU A 199 ? -2.16600 12.23969 17.95562 0.496 38.43398 H ? A ? 112 HB3 1
   ATOM 3361 HG2 B GLU A 199 ? -0.24254 12.45741 18.96666 0.496 38.90049 H ? A ? 112 HG2 1
   ATOM 3362 HG3 B GLU A 199 ? -0.10255 13.63574 17.90961 0.496 38.90049 H ? A ? 112 HG3 1
   ATOM 3363 N A TYR A 200 ? -1.95342 13.11785 15.09285 0.543 29.49386 N ? A ? 113 N 1
   ATOM 3364 CA A TYR A 200 ? -1.13361 13.00167 13.88534 0.543 28.26647 C ? A ? 113 CA 1
   ATOM 3365 C A TYR A 200 ? -2.00807 13.04213 12.63747 0.543 28.22712 C ? A ? 113 C 1
   ATOM 3366 O A TYR A 200 ? -3.19743 12.72130 12.67337 0.543 26.10266 O ? A ? 113 O 1
   ATOM 3367 CB A TYR A 200 ? -0.30116 11.70989 13.84974 0.543 27.61566 C ? A ? 113 CB 1
   ATOM 3368 CG A TYR A 200 ? 0.70699 11.53276 14.96468 0.543 25.55351 C ? A ? 113 CG 1
   ATOM 3369 CD1 A TYR A 200 ? 1.92639 12.20460 14.93889 0.543 24.68871 C ? A ? 113 CD1 1
   ATOM 3370 CD2 A TYR A 200 ? 0.45726 10.65865 16.00934 0.543 25.47220 C ? A ? 113 CD2 1
   ATOM 3371 CE1 A TYR A 200 ? 2.86577 12.02811 15.95941 0.543 25.73378 C ? A ? 113 CE1 1
   ATOM 3372 CE2 A TYR A 200 ? 1.38221 10.47793 17.03470 0.543 27.03587 C ? A ? 113 CE2 1
   ATOM 3373 CZ A TYR A 200 ? 2.58554 11.17301 17.00075 0.543 23.80169 C ? A ? 113 CZ 1
   ATOM 3374 OH A TYR A 200 ? 3.50431 10.99617 17.99980 0.543 22.08929 O ? A ? 113 OH 1
   ATOM 3375 H A TYR A 200 ? -2.59725 12.55039 15.14828 0.543 35.39263 H ? A ? 113 H 1
   ATOM 3376 HA A TYR A 200 ? -0.53113 13.76181 13.87511 0.543 33.91977 H ? A ? 113 HA 1
   ATOM 3377 HB2 A TYR A 200 ? -0.91046 10.95641 13.89348 0.543 33.13879 H ? A ? 113 HB2 1
   ATOM 3378 HB3 A TYR A 200 ? 0.19103 11.69047 13.01411 0.543 33.13879 H ? A ? 113 HB3 1
   ATOM 3379 HD1 A TYR A 200 ? 2.11868 12.77876 14.23301 0.543 29.62645 H ? A ? 113 HD1 1
   ATOM 3380 HD2 A TYR A 200 ? -0.34226 10.18391 16.02649 0.543 30.56664 H ? A ? 113 HD2 1
   ATOM 3381 HE1 A TYR A 200 ? 3.67500 12.48574 15.93465 0.543 30.88053 H ? A ? 113 HE1 1
   ATOM 3382 HE2 A TYR A 200 ? 1.19627 9.89682 17.73658 0.543 32.44305 H ? A ? 113 HE2 1
   ATOM 3383 HH A TYR A 200 ? 3.35178 10.27715 18.40642 0.543 26.50714 H ? A ? 113 HH 1
   ATOM 3384 N C TYR A 200 ? -1.95683 13.09543 15.11634 0.457 29.49693 N ? A ? 113 N 1
   ATOM 3385 CA C TYR A 200 ? -1.10862 12.83344 13.95907 0.457 28.20854 C ? A ? 113 CA 1
   ATOM 3386 C C TYR A 200 ? -1.89334 13.02351 12.66691 0.457 28.26123 C ? A ? 113 C 1
   ATOM 3387 O C TYR A 200 ? -3.10918 12.80823 12.62222 0.457 26.23988 O ? A ? 113 O 1
   ATOM 3388 CB C TYR A 200 ? -0.54567 11.40659 13.97194 0.457 27.54779 C ? A ? 113 CB 1
   ATOM 3389 CG C TYR A 200 ? 0.40154 11.07576 15.10574 0.457 25.47938 C ? A ? 113 CG 1
   ATOM 3390 CD1 C TYR A 200 ? 1.71131 11.53918 15.09425 0.457 25.28048 C ? A ? 113 CD1 1
   ATOM 3391 CD2 C TYR A 200 ? -0.00166 10.26307 16.15122 0.457 26.13500 C ? A ? 113 CD2 1
   ATOM 3392 CE1 C TYR A 200 ? 2.58804 11.22349 16.11815 0.457 24.73017 C ? A ? 113 CE1 1
   ATOM 3393 CE2 C TYR A 200 ? 0.85997 9.94004 17.18080 0.457 26.17075 C ? A ? 113 CE2 1
   ATOM 3394 CZ C TYR A 200 ? 2.15816 10.42719 17.15790 0.457 25.59694 C ? A ? 113 CZ 1
   ATOM 3395 OH C TYR A 200 ? 3.03548 10.12380 18.15557 0.457 24.08698 O ? A ? 113 OH 1
   ATOM 3396 H C TYR A 200 ? -2.64271 12.57883 15.16427 0.457 35.39632 H ? A ? 113 H 1
   ATOM 3397 HA C TYR A 200 ? -0.37186 13.46410 13.97827 0.457 33.85025 H ? A ? 113 HA 1
   ATOM 3398 HB2 C TYR A 200 ? -1.29023 10.78771 14.03118 0.457 33.05735 H ? A ? 113 HB2 1
   ATOM 3399 HB3 C TYR A 200 ? -0.06130 11.26456 13.14362 0.457 33.05735 H ? A ? 113 HB3 1
   ATOM 3400 HD1 C TYR A 200 ? 2.00344 12.06935 14.38822 0.457 30.33657 H ? A ? 113 HD1 1
   ATOM 3401 HD2 C TYR A 200 ? -0.86926 9.92828 16.16040 0.457 31.36200 H ? A ? 113 HD2 1
   ATOM 3402 HE1 C TYR A 200 ? 3.46017 11.54616 16.10455 0.457 29.67620 H ? A ? 113 HE1 1
   ATOM 3403 HE2 C TYR A 200 ? 0.57264 9.40135 17.88233 0.457 31.40490 H ? A ? 113 HE2 1
   ATOM 3404 HH C TYR A 200 ? 2.67995 9.59043 18.69845 0.457 28.90438 H ? A ? 113 HH 1
   ATOM 3405 N A ALA A 201 ? -1.39824 13.42741 11.51274 0.543 27.36422 N ? A ? 114 N 1
   ATOM 3406 CA A ALA A 201 ? -2.05017 13.34000 10.21078 0.543 27.69142 C ? A ? 114 CA 1
   ATOM 3407 C A ALA A 201 ? -1.62370 12.04726 9.52190 0.543 25.34394 C ? A ? 114 C 1
   ATOM 3408 O A ALA A 201 ? -0.46594 11.64069 9.62285 0.543 24.65805 O ? A ? 114 O 1
   ATOM 3409 CB A ALA A 201 ? -1.69322 14.53330 9.31456 0.543 28.20919 C ? A ? 114 CB 1
   ATOM 3410 H A ALA A 201 ? -0.59965 13.74508 11.48210 0.543 32.83707 H ? A ? 114 H 1
   ATOM 3411 HA A ALA A 201 ? -3.01207 13.34081 10.33586 0.543 33.22971 H ? A ? 114 HA 1
   ATOM 3412 HB1 A ALA A 201 ? -2.22232 14.48801 8.50283 0.543 33.85103 H ? A ? 114 HB1 1
   ATOM 3413 HB2 A ALA A 201 ? -1.88807 15.35547 9.79097 0.543 33.85103 H ? A ? 114 HB2 1
   ATOM 3414 HB3 A ALA A 201 ? -0.74889 14.49317 9.09655 0.543 33.85103 H ? A ? 114 HB3 1
   ATOM 3415 N C ALA A 201 ? -1.18306 13.40540 11.60577 0.457 27.17251 N ? A ? 114 N 1
   ATOM 3416 CA C ALA A 201 ? -1.74952 13.47425 10.26467 0.457 27.70794 C ? A ? 114 CA 1
   ATOM 3417 C C ALA A 201 ? -1.40057 12.19625 9.50817 0.457 25.42807 C ? A ? 114 C 1
   ATOM 3418 O C ALA A 201 ? -0.25043 11.75926 9.53319 0.457 24.67426 O ? A ? 114 O 1
   ATOM 3419 CB C ALA A 201 ? -1.21431 14.68800 9.49837 0.457 28.04574 C ? A ? 114 CB 1
   ATOM 3420 H C ALA A 201 ? -0.35462 13.63353 11.64102 0.457 32.60701 H ? A ? 114 H 1
   ATOM 3421 HA C ALA A 201 ? -2.71410 13.55481 10.32799 0.457 33.24953 H ? A ? 114 HA 1
   ATOM 3422 HB1 C ALA A 201 ? -1.61595 14.70638 8.61562 0.457 33.65489 H ? A ? 114 HB1 1
   ATOM 3423 HB2 C ALA A 201 ? -1.44572 15.49520 9.98394 0.457 33.65489 H ? A ? 114 HB2 1
   ATOM 3424 HB3 C ALA A 201 ? -0.25026 14.61304 9.42164 0.457 33.65489 H ? A ? 114 HB3 1
   ATOM 3425 N A PHE A 202 ? -2.55504 11.41193 8.81235 0.543 26.17080 N ? A ? 115 N 1
   ATOM 3426 CA A PHE A 202 ? -2.28125 10.21161 8.01619 0.543 24.98614 C ? A ? 115 CA 1
   ATOM 3427 C A PHE A 202 ? -2.85081 10.48532 6.63264 0.543 25.52319 C ? A ? 115 C 1
   ATOM 3428 O A PHE A 202 ? -4.05751 10.32344 6.42436 0.543 25.41551 O ? A ? 115 O 1
   ATOM 3429 CB A PHE A 202 ? -2.91260 8.95616 8.62399 0.543 24.71867 C ? A ? 115 CB 1
   ATOM 3430 CG A PHE A 202 ? -2.48806 8.68164 10.03344 0.543 24.91426 C ? A ? 115 CG 1
   ATOM 3431 CD1 A PHE A 202 ? -1.29453 8.03040 10.30532 0.543 23.48312 C ? A ? 115 CD1 1
   ATOM 3432 CD2 A PHE A 202 ? -3.28832 9.08041 11.09880 0.543 26.91766 C ? A ? 115 CD2 1
   ATOM 3433 CE1 A PHE A 202 ? -0.91876 7.77644 11.61315 0.543 25.73219 C ? A ? 115 CE1 1
   ATOM 3434 CE2 A PHE A 202 ? -2.91457 8.83031 12.39778 0.543 25.72590 C ? A ? 115 CE2 1
   ATOM 3435 CZ A PHE A 202 ? -1.73503 8.18169 12.65506 0.543 25.49191 C ? A ? 115 CZ 1
   ATOM 3436 H A PHE A 202 ? -3.37671 11.66293 8.77418 0.543 31.40496 H ? A ? 115 H 1
   ATOM 3437 HA A PHE A 202 ? -1.32394 10.06301 7.96758 0.543 29.98337 H ? A ? 115 HA 1
   ATOM 3438 HB2 A PHE A 202 ? -3.87693 9.06082 8.62152 0.543 29.66240 H ? A ? 115 HB2 1
   ATOM 3439 HB3 A PHE A 202 ? -2.66070 8.18969 8.08550 0.543 29.66240 H ? A ? 115 HB3 1
   ATOM 3440 HD1 A PHE A 202 ? -0.74365 7.76285 9.60544 0.543 28.17975 H ? A ? 115 HD1 1
   ATOM 3441 HD2 A PHE A 202 ? -4.08857 9.52304 10.92975 0.543 32.30119 H ? A ? 115 HD2 1
   ATOM 3442 HE1 A PHE A 202 ? -0.11999 7.33471 11.79133 0.543 30.87863 H ? A ? 115 HE1 1
   ATOM 3443 HE2 A PHE A 202 ? -3.46078 9.10058 13.10028 0.543 30.87108 H ? A ? 115 HE2 1
   ATOM 3444 HZ A PHE A 202 ? -1.48180 8.01299 13.53388 0.543 30.59029 H ? A ? 115 HZ 1
   ATOM 3445 N C PHE A 202 ? -2.37979 11.60920 8.82851 0.457 25.98472 N ? A ? 115 N 1
   ATOM 3446 CA C PHE A 202 ? -2.17117 10.41206 8.01163 0.457 24.99340 C ? A ? 115 CA 1
   ATOM 3447 C C PHE A 202 ? -2.65993 10.74074 6.61181 0.457 25.58970 C ? A ? 115 C 1
   ATOM 3448 O C PHE A 202 ? -3.86487 10.67987 6.34772 0.457 25.66651 O ? A ? 115 O 1
   ATOM 3449 CB C PHE A 202 ? -2.91238 9.20367 8.58210 0.457 24.87523 C ? A ? 115 CB 1
   ATOM 3450 CG C PHE A 202 ? -2.42835 8.78097 9.93684 0.457 24.92184 C ? A ? 115 CG 1
   ATOM 3451 CD1 C PHE A 202 ? -1.33271 7.94415 10.06029 0.457 23.53767 C ? A ? 115 CD1 1
   ATOM 3452 CD2 C PHE A 202 ? -3.07165 9.21877 11.08882 0.457 26.85167 C ? A ? 115 CD2 1
   ATOM 3453 CE1 C PHE A 202 ? -0.89326 7.53934 11.29795 0.457 25.26826 C ? A ? 115 CE1 1
   ATOM 3454 CE2 C PHE A 202 ? -2.63450 8.82127 12.33363 0.457 25.60084 C ? A ? 115 CE2 1
   ATOM 3455 CZ C PHE A 202 ? -1.54171 7.98919 12.44027 0.457 25.33921 C ? A ? 115 CZ 1
   ATOM 3456 H C PHE A 202 ? -3.19250 11.89038 8.82331 0.457 31.18167 H ? A ? 115 H 1
   ATOM 3457 HA C PHE A 202 ? -1.22536 10.19829 7.98612 0.457 29.99208 H ? A ? 115 HA 1
   ATOM 3458 HB2 C PHE A 202 ? -3.85391 9.42367 8.65971 0.457 29.85028 H ? A ? 115 HB2 1
   ATOM 3459 HB3 C PHE A 202 ? -2.79570 8.45313 7.97880 0.457 29.85028 H ? A ? 115 HB3 1
   ATOM 3460 HD1 C PHE A 202 ? -0.88882 7.65246 9.29690 0.457 28.24520 H ? A ? 115 HD1 1
   ATOM 3461 HD2 C PHE A 202 ? -3.80513 9.78620 11.01854 0.457 32.22200 H ? A ? 115 HD2 1
   ATOM 3462 HE1 C PHE A 202 ? -0.16435 6.96630 11.37004 0.457 30.32191 H ? A ? 115 HE1 1
   ATOM 3463 HE2 C PHE A 202 ? -3.07533 9.11347 13.09861 0.457 30.72100 H ? A ? 115 HE2 1
   ATOM 3464 HZ C PHE A 202 ? -1.23759 7.72815 13.27948 0.457 30.40705 H ? A ? 115 HZ 1
   ATOM 3465 N A MET A 203 ? -1.98627 10.90543 5.69886 0.543 23.30332 N ? A ? 116 N 1
   ATOM 3466 CA A MET A 203 ? -2.43061 11.42175 4.40433 0.543 25.23904 C ? A ? 116 CA 1
   ATOM 3467 C A MET A 203 ? -1.70293 10.76855 3.21923 0.543 23.80698 C ? A ? 116 C 1
   ATOM 3468 O A MET A 203 ? -1.65423 11.34043 2.12978 0.543 23.07655 O ? A ? 116 O 1
   ATOM 3469 CB A MET A 203 ? -2.26554 12.94579 4.36850 0.543 24.47997 C ? A ? 116 CB 1
   ATOM 3470 CG A MET A 203 ? -2.83930 13.69526 5.60495 0.543 27.55107 C ? A ? 116 CG 1
   ATOM 3471 SD A MET A 203 ? -2.77058 15.52779 5.53893 0.543 26.25774 S ? A ? 116 SD 1
   ATOM 3472 CE A MET A 203 ? -3.90470 15.85291 4.19430 0.543 31.71317 C ? A ? 116 CE 1
   ATOM 3473 H A MET A 203 ? -1.13175 10.89988 5.79561 0.543 27.96398 H ? A ? 116 H 1
   ATOM 3474 HA A MET A 203 ? -3.37270 11.21524 4.30081 0.543 30.28685 H ? A ? 116 HA 1
   ATOM 3475 HB2 A MET A 203 ? -1.31901 13.15139 4.31654 0.543 29.37597 H ? A ? 116 HB2 1
   ATOM 3476 HB3 A MET A 203 ? -2.72256 13.28618 3.58354 0.543 29.37597 H ? A ? 116 HB3 1
   ATOM 3477 HG2 A MET A 203 ? -3.77186 13.44746 5.70413 0.543 33.06129 H ? A ? 116 HG2 1
   ATOM 3478 HG3 A MET A 203 ? -2.33742 13.41829 6.38745 0.543 33.06129 H ? A ? 116 HG3 1
   ATOM 3479 HE1 A MET A 203 ? -4.00884 16.81207 4.09393 0.543 38.05580 H ? A ? 116 HE1 1
   ATOM 3480 HE2 A MET A 203 ? -3.54437 15.47212 3.37818 0.543 38.05580 H ? A ? 116 HE2 1
   ATOM 3481 HE3 A MET A 203 ? -4.76153 15.44675 4.39866 0.543 38.05580 H ? A ? 116 HE3 1
   ATOM 3482 N C MET A 203 ? -1.72469 11.08861 5.72289 0.457 23.19127 N ? A ? 116 N 1
   ATOM 3483 CA C MET A 203 ? -2.06748 11.67153 4.42872 0.457 24.96092 C ? A ? 116 CA 1
   ATOM 3484 C C MET A 203 ? -1.42736 10.93737 3.24694 0.457 23.80573 C ? A ? 116 C 1
   ATOM 3485 O C MET A 203 ? -1.27496 11.52359 2.17643 0.457 23.13208 O ? A ? 116 O 1
   ATOM 3486 CB C MET A 203 ? -1.68194 13.15161 4.40024 0.457 23.46688 C ? A ? 116 CB 1
   ATOM 3487 CG C MET A 203 ? -2.38624 14.00812 5.46515 0.457 28.03111 C ? A ? 116 CG 1
   ATOM 3488 SD C MET A 203 ? -2.23116 15.80962 5.22919 0.457 25.32080 S ? A ? 116 SD 1
   ATOM 3489 CE C MET A 203 ? -3.13300 16.02117 3.69767 0.457 31.05690 C ? A ? 116 CE 1
   ATOM 3490 H C MET A 203 ? -0.87928 10.99500 5.84985 0.457 27.82952 H ? A ? 116 H 1
   ATOM 3491 HA C MET A 203 ? -3.02858 11.59974 4.31899 0.457 29.95311 H ? A ? 116 HA 1
   ATOM 3492 HB2 C MET A 203 ? -0.72616 13.22578 4.54820 0.457 28.16025 H ? A ? 116 HB2 1
   ATOM 3493 HB3 C MET A 203 ? -1.91228 13.51518 3.53096 0.457 28.16025 H ? A ? 116 HB3 1
   ATOM 3494 HG2 C MET A 203 ? -3.33230 13.79417 5.45561 0.457 33.63733 H ? A ? 116 HG2 1
   ATOM 3495 HG3 C MET A 203 ? -2.00658 13.79482 6.33190 0.457 33.63733 H ? A ? 116 HG3 1
   ATOM 3496 HE1 C MET A 203 ? -3.25884 16.96888 3.53361 0.457 37.26828 H ? A ? 116 HE1 1
   ATOM 3497 HE2 C MET A 203 ? -2.62327 15.62498 2.97372 0.457 37.26828 H ? A ? 116 HE2 1
   ATOM 3498 HE3 C MET A 203 ? -3.99423 15.58164 3.77502 0.457 37.26828 H ? A ? 116 HE3 1
   ATOM 3499 N A GLY A 204 ? -1.17713 9.54141 3.40348 0.543 22.49295 N ? A ? 117 N 1
   ATOM 3500 CA A GLY A 204 ? -0.35950 8.92070 2.35679 0.543 21.03560 C ? A ? 117 CA 1
   ATOM 3501 C A GLY A 204 ? -1.02701 8.88716 0.99099 0.543 22.18814 C ? A ? 117 C 1
   ATOM 3502 O A GLY A 204 ? -0.35904 9.02823 -0.03906 0.543 22.35226 O ? A ? 117 O 1
   ATOM 3503 H A GLY A 204 ? -1.27898 9.06212 4.11024 0.543 26.99154 H ? A ? 117 H 1
   ATOM 3504 HA2 A GLY A 204 ? 0.47106 9.41449 2.27173 0.543 25.24272 H ? A ? 117 HA2 1
   ATOM 3505 HA3 A GLY A 204 ? -0.15889 8.00724 2.61417 0.543 25.24272 H ? A ? 117 HA3 1
   ATOM 3506 N C GLY A 204 ? -1.11298 9.64018 3.40318 0.457 22.49374 N ? A ? 117 N 1
   ATOM 3507 CA C GLY A 204 ? -0.36473 8.93131 2.36220 0.457 21.05025 C ? A ? 117 CA 1
   ATOM 3508 C C GLY A 204 ? -1.04170 8.96595 1.00019 0.457 22.19074 C ? A ? 117 C 1
   ATOM 3509 O C GLY A 204 ? -0.39588 9.22867 -0.01921 0.457 22.35766 O ? A ? 117 O 1
   ATOM 3510 H C GLY A 204 ? -1.31767 9.16132 4.08757 0.457 26.99249 H ? A ? 117 H 1
   ATOM 3511 HA2 C GLY A 204 ? 0.51297 9.33444 2.27258 0.457 25.26030 H ? A ? 117 HA2 1
   ATOM 3512 HA3 C GLY A 204 ? -0.26066 8.00290 2.62322 0.457 25.26030 H ? A ? 117 HA3 1
   ATOM 3513 N . ALA A 205 ? -2.34259 8.65764 0.95320 1.000 22.51898 N ? A ? 118 N 1
   ATOM 3514 CA . ALA A 205 ? -3.01920 8.63274 -0.33930 1.000 23.56872 C ? A ? 118 CA 1
   ATOM 3515 C . ALA A 205 ? -3.06401 10.02071 -0.96831 1.000 24.30642 C ? A ? 118 C 1
   ATOM 3516 O . ALA A 205 ? -3.01466 10.14787 -2.20435 1.000 23.99681 O ? A ? 118 O 1
   ATOM 3517 CB . ALA A 205 ? -4.43614 8.06784 -0.20348 1.000 24.37742 C ? A ? 118 CB 1
   ATOM 3518 HA . ALA A 205 ? -2.52682 8.04179 -0.93026 1.000 28.28247 H ? A ? 118 HA 1
   ATOM 3519 HB1 . ALA A 205 ? -4.86534 8.07914 -1.07328 1.000 29.25290 H ? A ? 118 HB1 1
   ATOM 3520 HB2 . ALA A 205 ? -4.38283 7.15753 0.12726 1.000 29.25290 H ? A ? 118 HB2 1
   ATOM 3521 HB3 . ALA A 205 ? -4.93682 8.61737 0.41960 1.000 29.25290 H ? A ? 118 HB3 1
   ATOM 3522 H A ALA A 205 ? -2.84543 8.51883 1.63693 0.543 27.02278 H ? A ? 118 H 1
   ATOM 3523 H C ALA A 205 ? -2.83522 8.46650 1.63172 0.457 27.02278 H ? A ? 118 H 1
   ATOM 3524 N . LEU A 206 ? -3.17482 11.07259 -0.14320 1.000 24.49969 N ? A ? 119 N 1
   ATOM 3525 CA . LEU A 206 ? -3.18577 12.44202 -0.65304 1.000 25.90998 C ? A ? 119 CA 1
   ATOM 3526 C . LEU A 206 ? -1.78128 12.92361 -1.02270 1.000 30.58242 C ? A ? 119 C 1
   ATOM 3527 O . LEU A 206 ? -1.63260 13.77072 -1.91646 1.000 28.51858 O ? A ? 119 O 1
   ATOM 3528 CB . LEU A 206 ? -3.81909 13.36322 0.39659 1.000 28.20821 C ? A ? 119 CB 1
   ATOM 3529 CG . LEU A 206 ? -5.27855 13.02695 0.74084 1.000 29.60924 C ? A ? 119 CG 1
   ATOM 3530 CD1 . LEU A 206 ? -5.74358 13.74509 2.00461 1.000 32.65174 C ? A ? 119 CD1 1
   ATOM 3531 CD2 . LEU A 206 ? -6.16236 13.42545 -0.44247 1.000 31.56505 C ? A ? 119 CD2 1
   ATOM 3532 H . LEU A 206 ? -3.24458 11.01602 0.71209 1.000 29.39963 H ? A ? 119 H 1
   ATOM 3533 HA . LEU A 206 ? -3.72528 12.48794 -1.45785 1.000 31.09198 H ? A ? 119 HA 1
   ATOM 3534 HB2 . LEU A 206 ? -3.30210 13.29967 1.21487 1.000 33.84985 H ? A ? 119 HB2 1
   ATOM 3535 HB3 . LEU A 206 ? -3.79854 14.27309 0.06100 1.000 33.84985 H ? A ? 119 HB3 1
   ATOM 3536 HG . LEU A 206 ? -5.35543 12.07536 0.91248 1.000 35.53109 H ? A ? 119 HG 1
   ATOM 3537 HD11 . LEU A 206 ? -6.66545 13.50279 2.18444 1.000 39.18209 H ? A ? 119 HD11 1
   ATOM 3538 HD12 . LEU A 206 ? -5.17994 13.47548 2.74658 1.000 39.18209 H ? A ? 119 HD12 1
   ATOM 3539 HD13 . LEU A 206 ? -5.67403 14.70280 1.86734 1.000 39.18209 H ? A ? 119 HD13 1
   ATOM 3540 HD21 . LEU A 206 ? -7.09319 13.31756 -0.19184 1.000 37.87806 H ? A ? 119 HD21 1
   ATOM 3541 HD22 . LEU A 206 ? -5.98636 14.35176 -0.67023 1.000 37.87806 H ? A ? 119 HD22 1
   ATOM 3542 HD23 . LEU A 206 ? -5.95489 12.85384 -1.19819 1.000 37.87806 H ? A ? 119 HD23 1
   ATOM 3543 N . ILE A 207 ? -0.75654 12.40893 -0.34997 1.000 22.01044 N ? A ? 120 N 1
   ATOM 3544 CA . ILE A 207 ? 0.62309 12.69827 -0.71910 1.000 23.74704 C ? A ? 120 CA 1
   ATOM 3545 C . ILE A 207 ? 0.89931 12.24562 -2.15346 1.000 23.83727 C ? A ? 120 C 1
   ATOM 3546 O . ILE A 207 ? 1.48642 12.98478 -2.95366 1.000 23.95756 O ? A ? 120 O 1
   ATOM 3547 H . ILE A 207 ? -0.83352 11.88597 0.32840 1.000 26.41252 H ? A ? 120 H 1
   ATOM 3548 HA . ILE A 207 ? 0.75176 13.65865 -0.67424 1.000 28.49645 H ? A ? 120 HA 1
   ATOM 3549 CB A ILE A 207 ? 1.60206 12.03698 0.27077 0.562 22.28575 C ? A ? 120 CB 1
   ATOM 3550 CG1 A ILE A 207 ? 1.63072 12.77958 1.59810 0.562 24.35276 C ? A ? 120 CG1 1
   ATOM 3551 CG2 A ILE A 207 ? 3.01188 11.99362 -0.32110 0.562 23.65454 C ? A ? 120 CG2 1
   ATOM 3552 CD1 A ILE A 207 ? 2.45831 12.06140 2.66526 0.562 22.53793 C ? A ? 120 CD1 1
   ATOM 3553 HB A ILE A 207 ? 1.28841 11.13285 0.42917 0.562 26.74290 H ? A ? 120 HB 1
   ATOM 3554 HG12 A ILE A 207 ? 2.01823 13.65792 1.45937 0.562 29.22331 H ? A ? 120 HG12 1
   ATOM 3555 HG13 A ILE A 207 ? 0.72353 12.86592 1.93043 0.562 29.22331 H ? A ? 120 HG13 1
   ATOM 3556 HG21 A ILE A 207 ? 3.64497 11.79174 0.38554 0.562 28.38545 H ? A ? 120 HG21 1
   ATOM 3557 HG22 A ILE A 207 ? 3.04694 11.30496 -1.00331 0.562 28.38545 H ? A ? 120 HG22 1
   ATOM 3558 HG23 A ILE A 207 ? 3.21693 12.85732 -0.71210 0.562 28.38545 H ? A ? 120 HG23 1
   ATOM 3559 HD11 A ILE A 207 ? 2.15140 12.33882 3.54260 0.562 27.04552 H ? A ? 120 HD11 1
   ATOM 3560 HD12 A ILE A 207 ? 2.34370 11.10372 2.56227 0.562 27.04552 H ? A ? 120 HD12 1
   ATOM 3561 HD13 A ILE A 207 ? 3.39246 12.29683 2.55189 0.562 27.04552 H ? A ? 120 HD13 1
   ATOM 3562 CB B ILE A 207 ? 1.59652 12.04812 0.28531 0.438 22.29821 C ? A ? 120 CB 1
   ATOM 3563 CG1 B ILE A 207 ? 1.47823 12.72627 1.64736 0.438 24.34281 C ? A ? 120 CG1 1
   ATOM 3564 CG2 B ILE A 207 ? 3.03202 12.13458 -0.21648 0.438 23.65327 C ? A ? 120 CG2 1
   ATOM 3565 CD1 B ILE A 207 ? 2.10566 11.93977 2.79615 0.438 22.64489 C ? A ? 120 CD1 1
   ATOM 3566 HB B ILE A 207 ? 1.35642 11.11246 0.37359 0.438 26.75786 H ? A ? 120 HB 1
   ATOM 3567 HG12 B ILE A 207 ? 1.92176 13.58785 1.60423 0.438 29.21137 H ? A ? 120 HG12 1
   ATOM 3568 HG13 B ILE A 207 ? 0.53798 12.84709 1.85287 0.438 29.21137 H ? A ? 120 HG13 1
   ATOM 3569 HG21 B ILE A 207 ? 3.63559 11.94646 0.51919 0.438 28.38393 H ? A ? 120 HG21 1
   ATOM 3570 HG22 B ILE A 207 ? 3.15917 11.48288 -0.92360 0.438 28.38393 H ? A ? 120 HG22 1
   ATOM 3571 HG23 B ILE A 207 ? 3.19418 13.02820 -0.55716 0.438 28.38393 H ? A ? 120 HG23 1
   ATOM 3572 HD11 B ILE A 207 ? 1.89950 12.38463 3.63311 0.438 27.17387 H ? A ? 120 HD11 1
   ATOM 3573 HD12 B ILE A 207 ? 1.74023 11.04124 2.80037 0.438 27.17387 H ? A ? 120 HD12 1
   ATOM 3574 HD13 B ILE A 207 ? 3.06650 11.90548 2.66769 0.438 27.17387 H ? A ? 120 HD13 1
   ATOM 3575 N . ILE A 208 ? 0.52961 11.01191 -2.49132 1.000 23.72279 N ? A ? 121 N 1
   ATOM 3576 CA . ILE A 208 ? 0.77530 10.50110 -3.85003 1.000 24.64689 C ? A ? 121 CA 1
   ATOM 3577 C . ILE A 208 ? 0.10084 11.38842 -4.90373 1.000 29.58936 C ? A ? 121 C 1
   ATOM 3578 O . ILE A 208 ? 0.69042 11.71606 -5.94315 1.000 27.45226 O ? A ? 121 O 1
   ATOM 3579 CB . ILE A 208 ? 0.28896 9.04227 -3.98670 1.000 23.41135 C ? A ? 121 CB 1
   ATOM 3580 CG1 . ILE A 208 ? 1.15639 8.09305 -3.14486 1.000 24.07117 C ? A ? 121 CG1 1
   ATOM 3581 CG2 . ILE A 208 ? 0.26763 8.63631 -5.46199 1.000 24.32304 C ? A ? 121 CG2 1
   ATOM 3582 CD1 . ILE A 208 ? 0.51690 6.74060 -2.91685 1.000 21.30618 C ? A ? 121 CD1 1
   ATOM 3583 H . ILE A 208 ? 0.14031 10.45413 -1.96509 1.000 28.46735 H ? A ? 121 H 1
   ATOM 3584 HA . ILE A 208 ? 1.73382 10.52527 -3.99684 1.000 29.57626 H ? A ? 121 HA 1
   ATOM 3585 HB . ILE A 208 ? -0.61571 8.98007 -3.64230 1.000 28.09362 H ? A ? 121 HB 1
   ATOM 3586 HG12 . ILE A 208 ? 1.99980 7.95045 -3.60228 1.000 28.88540 H ? A ? 121 HG12 1
   ATOM 3587 HG13 . ILE A 208 ? 1.31366 8.49820 -2.27767 1.000 28.88540 H ? A ? 121 HG13 1
   ATOM 3588 HG21 . ILE A 208 ? 0.25278 7.66834 -5.52299 1.000 29.18765 H ? A ? 121 HG21 1
   ATOM 3589 HG22 . ILE A 208 ? -0.52569 9.00629 -5.87990 1.000 29.18765 H ? A ? 121 HG22 1
   ATOM 3590 HG23 . ILE A 208 ? 1.06261 8.98296 -5.89645 1.000 29.18765 H ? A ? 121 HG23 1
   ATOM 3591 HD11 . ILE A 208 ? 1.08230 6.21961 -2.32543 1.000 25.56741 H ? A ? 121 HD11 1
   ATOM 3592 HD12 . ILE A 208 ? -0.35575 6.86796 -2.51292 1.000 25.56741 H ? A ? 121 HD12 1
   ATOM 3593 HD13 . ILE A 208 ? 0.42379 6.28753 -3.76947 1.000 25.56741 H ? A ? 121 HD13 1
   ATOM 3594 N A GLN A 209 ? -1.16442 11.73498 -4.67186 0.484 27.21391 N ? A ? 122 N 1
   ATOM 3595 CA A GLN A 209 ? -1.90648 12.55259 -5.63417 0.484 30.90154 C ? A ? 122 CA 1
   ATOM 3596 C A GLN A 209 ? -1.26260 13.92391 -5.81244 0.484 31.01116 C ? A ? 122 C 1
   ATOM 3597 O A GLN A 209 ? -1.17852 14.44088 -6.93451 0.484 32.21111 O ? A ? 122 O 1
   ATOM 3598 CB A GLN A 209 ? -3.35966 12.68993 -5.16587 0.484 33.20577 C ? A ? 122 CB 1
   ATOM 3599 CG A GLN A 209 ? -4.00690 14.05388 -5.38267 0.484 35.98714 C ? A ? 122 CG 1
   ATOM 3600 CD A GLN A 209 ? -5.42477 14.13276 -4.80623 0.484 39.57826 C ? A ? 122 CD 1
   ATOM 3601 OE1 A GLN A 209 ? -5.77180 15.08216 -4.09027 0.484 40.04509 O ? A ? 122 OE1 1
   ATOM 3602 NE2 A GLN A 209 ? -6.24910 13.13684 -5.11956 0.484 37.30551 N ? A ? 122 NE2 1
   ATOM 3603 H A GLN A 209 ? -1.61391 11.51325 -3.97300 0.484 32.65669 H ? A ? 122 H 1
   ATOM 3604 HA A GLN A 209 ? -1.90179 12.11386 -6.49927 0.484 37.08185 H ? A ? 122 HA 1
   ATOM 3605 HB2 A GLN A 209 ? -3.89539 12.03921 -5.64592 0.484 39.84692 H ? A ? 122 HB2 1
   ATOM 3606 HB3 A GLN A 209 ? -3.38968 12.50682 -4.21379 0.484 39.84692 H ? A ? 122 HB3 1
   ATOM 3607 HG2 A GLN A 209 ? -3.46764 14.73282 -4.94777 0.484 43.18457 H ? A ? 122 HG2 1
   ATOM 3608 HG3 A GLN A 209 ? -4.05944 14.23152 -6.33481 0.484 43.18457 H ? A ? 122 HG3 1
   ATOM 3609 HE21 A GLN A 209 ? -5.97574 12.49409 -5.62131 0.484 44.76661 H ? A ? 122 HE21 1
   ATOM 3610 HE22 A GLN A 209 ? -7.05538 13.13572 -4.82038 0.484 44.76661 H ? A ? 122 HE22 1
   ATOM 3611 N C GLN A 209 ? -1.15553 11.75226 -4.67213 0.516 27.20380 N ? A ? 122 N 1
   ATOM 3612 CA C GLN A 209 ? -1.87185 12.53685 -5.67655 0.516 30.89290 C ? A ? 122 CA 1
   ATOM 3613 C C GLN A 209 ? -1.30304 13.94877 -5.81166 0.516 31.02369 C ? A ? 122 C 1
   ATOM 3614 O C GLN A 209 ? -1.30033 14.51117 -6.91437 0.516 32.24443 O ? A ? 122 O 1
   ATOM 3615 CB C GLN A 209 ? -3.35676 12.58784 -5.32297 0.516 33.26139 C ? A ? 122 CB 1
   ATOM 3616 CG C GLN A 209 ? -4.02613 11.22242 -5.32532 0.516 31.24479 C ? A ? 122 CG 1
   ATOM 3617 CD C GLN A 209 ? -4.00119 10.56442 -6.67651 0.516 29.42250 C ? A ? 122 CD 1
   ATOM 3618 OE1 C GLN A 209 ? -3.95441 11.22923 -7.71694 0.516 32.67045 O ? A ? 122 OE1 1
   ATOM 3619 NE2 C GLN A 209 ? -4.02013 9.24800 -6.68522 0.516 27.90910 N ? A ? 122 NE2 1
   ATOM 3620 H C GLN A 209 ? -1.60545 11.56485 -3.96358 0.516 32.64456 H ? A ? 122 H 1
   ATOM 3621 HA C GLN A 209 ? -1.77915 12.10330 -6.53930 0.516 37.07148 H ? A ? 122 HA 1
   ATOM 3622 HB2 C GLN A 209 ? -3.45430 12.96549 -4.43485 0.516 39.91367 H ? A ? 122 HB2 1
   ATOM 3623 HB3 C GLN A 209 ? -3.81424 13.14459 -5.97231 0.516 39.91367 H ? A ? 122 HB3 1
   ATOM 3624 HG2 C GLN A 209 ? -3.56309 10.64240 -4.70076 0.516 37.49375 H ? A ? 122 HG2 1
   ATOM 3625 HG3 C GLN A 209 ? -4.95313 11.32446 -5.05856 0.516 37.49375 H ? A ? 122 HG3 1
   ATOM 3626 HE21 C GLN A 209 ? -4.04541 8.81340 -5.94354 0.516 33.49093 H ? A ? 122 HE21 1
   ATOM 3627 HE22 C GLN A 209 ? -4.00723 8.82270 -7.43259 0.516 33.49093 H ? A ? 122 HE22 1
   ATOM 3628 N . GLU A 210 ? -0.81920 14.53599 -4.71328 1.000 26.59677 N ? A ? 123 N 1
   ATOM 3629 CA . GLU A 210 ? -0.25089 15.87592 -4.78528 1.000 31.03466 C ? A ? 123 CA 1
   ATOM 3630 C . GLU A 210 ? 1.11373 15.86687 -5.45699 1.000 32.87160 C ? A ? 123 C 1
   ATOM 3631 O . GLU A 210 ? 1.47477 16.83832 -6.14814 1.000 29.25450 O ? A ? 123 O 1
   ATOM 3632 HA . GLU A 210 ? -0.83868 16.44046 -5.31130 1.000 37.24159 H ? A ? 123 HA 1
   ATOM 3633 CB A GLU A 210 ? -0.14922 16.47592 -3.38213 0.235 32.04747 C ? A ? 123 CB 1
   ATOM 3634 CG A GLU A 210 ? 0.30185 17.92381 -3.36811 0.235 34.49816 C ? A ? 123 CG 1
   ATOM 3635 CD A GLU A 210 ? -0.60552 18.82449 -4.18872 0.235 39.41878 C ? A ? 123 CD 1
   ATOM 3636 OE1 A GLU A 210 ? -1.84315 18.72155 -4.04016 0.235 42.26121 O ? A ? 123 OE1 1
   ATOM 3637 OE2 A GLU A 210 ? -0.07725 19.62278 -4.99188 0.235 37.07084 O ? A ? 123 OE2 1
   ATOM 3638 H A GLU A 210 ? -0.83672 14.19884 -3.92232 0.484 31.91612 H ? A ? 123 H 1
   ATOM 3639 HB2 A GLU A 210 ? -1.02195 16.43352 -2.96089 0.235 38.45696 H ? A ? 123 HB2 1
   ATOM 3640 HB3 A GLU A 210 ? 0.49246 15.96083 -2.86849 0.235 38.45696 H ? A ? 123 HB3 1
   ATOM 3641 HG2 A GLU A 210 ? 0.29991 18.24752 -2.45372 0.235 41.39779 H ? A ? 123 HG2 1
   ATOM 3642 HG3 A GLU A 210 ? 1.19666 17.98059 -3.73824 0.235 41.39779 H ? A ? 123 HG3 1
   ATOM 3643 CB B GLU A 210 ? -0.14919 16.49130 -3.38629 0.765 31.83763 C ? A ? 123 CB 1
   ATOM 3644 CG B GLU A 210 ? 0.49729 17.88334 -3.33889 0.765 34.31926 C ? A ? 123 CG 1
   ATOM 3645 CD B GLU A 210 ? -0.42076 18.99069 -3.85977 0.765 39.80663 C ? A ? 123 CD 1
   ATOM 3646 OE1 B GLU A 210 ? -1.65735 18.78878 -3.84894 0.765 42.10579 O ? A ? 123 OE1 1
   ATOM 3647 OE2 B GLU A 210 ? 0.10068 20.05099 -4.29047 0.765 35.41455 O ? A ? 123 OE2 1
   ATOM 3648 HB2 B GLU A 210 ? -1.04384 16.57284 -3.02042 0.765 38.20516 H ? A ? 123 HB2 1
   ATOM 3649 HB3 B GLU A 210 ? 0.38455 15.90298 -2.82960 0.765 38.20516 H ? A ? 123 HB3 1
   ATOM 3650 HG2 B GLU A 210 ? 0.72577 18.09299 -2.41979 0.765 41.18311 H ? A ? 123 HG2 1
   ATOM 3651 HG3 B GLU A 210 ? 1.29782 17.87727 -3.88664 0.765 41.18311 H ? A ? 123 HG3 1
   ATOM 3652 H C GLU A 210 ? -0.80972 14.18337 -3.92895 0.516 31.91612 H ? A ? 123 H 1
   ATOM 3653 N . VAL A 211 ? 1.89270 14.79124 -5.26416 1.000 25.71292 N ? A ? 124 N 1
   ATOM 3654 CA . VAL A 211 ? 3.15493 14.67420 -5.97421 1.000 24.56554 C ? A ? 124 CA 1
   ATOM 3655 C . VAL A 211 ? 2.89572 14.60727 -7.47764 1.000 25.66997 C ? A ? 124 C 1
   ATOM 3656 O . VAL A 211 ? 3.57700 15.27113 -8.26812 1.000 24.17448 O ? A ? 124 O 1
   ATOM 3657 CB . VAL A 211 ? 3.95033 13.44617 -5.48877 1.000 25.04300 C ? A ? 124 CB 1
   ATOM 3658 CG1 . VAL A 211 ? 5.09261 13.16477 -6.44221 1.000 24.65623 C ? A ? 124 CG1 1
   ATOM 3659 CG2 . VAL A 211 ? 4.46745 13.66615 -4.03839 1.000 24.09728 C ? A ? 124 CG2 1
   ATOM 3660 H . VAL A 211 ? 1.71002 14.13562 -4.73844 1.000 30.85550 H ? A ? 124 H 1
   ATOM 3661 HA . VAL A 211 ? 3.68849 15.46114 -5.78200 1.000 29.47864 H ? A ? 124 HA 1
   ATOM 3662 HB . VAL A 211 ? 3.36901 12.66980 -5.47419 1.000 30.05160 H ? A ? 124 HB 1
   ATOM 3663 HG11 . VAL A 211 ? 5.73613 12.58741 -6.00240 1.000 29.58747 H ? A ? 124 HG11 1
   ATOM 3664 HG12 . VAL A 211 ? 4.74258 12.72720 -7.23399 1.000 29.58747 H ? A ? 124 HG12 1
   ATOM 3665 HG13 . VAL A 211 ? 5.51378 14.00364 -6.68677 1.000 29.58747 H ? A ? 124 HG13 1
   ATOM 3666 HG21 . VAL A 211 ? 4.91138 12.85862 -3.73551 1.000 28.91673 H ? A ? 124 HG21 1
   ATOM 3667 HG22 . VAL A 211 ? 5.09217 14.40818 -4.03499 1.000 28.91673 H ? A ? 124 HG22 1
   ATOM 3668 HG23 . VAL A 211 ? 3.71378 13.86562 -3.46125 1.000 28.91673 H ? A ? 124 HG23 1
   ATOM 3669 N . VAL A 212 ? 1.90516 13.81541 -7.89800 1.000 26.56351 N ? A ? 125 N 1
   ATOM 3670 CA . VAL A 212 ? 1.57735 13.73244 -9.32055 1.000 27.03503 C ? A ? 125 CA 1
   ATOM 3671 C . VAL A 212 ? 1.15548 15.10408 -9.84613 1.000 30.02085 C ? A ? 125 C 1
   ATOM 3672 O . VAL A 212 ? 1.64595 15.56630 -10.88128 1.000 30.69311 O ? A ? 125 O 1
   ATOM 3673 CB . VAL A 212 ? 0.48351 12.67633 -9.56509 1.000 28.52792 C ? A ? 125 CB 1
   ATOM 3674 CG1 . VAL A 212 ? -0.02533 12.72989 -11.01899 1.000 29.74679 C ? A ? 125 CG1 1
   ATOM 3675 CG2 . VAL A 212 ? 1.01386 11.28349 -9.25857 1.000 28.69598 C ? A ? 125 CG2 1
   ATOM 3676 H . VAL A 212 ? 1.41665 13.32478 -7.38786 1.000 31.87622 H ? A ? 125 H 1
   ATOM 3677 HA . VAL A 212 ? 2.37222 13.45486 -9.80224 1.000 32.44204 H ? A ? 125 HA 1
   ATOM 3678 HB . VAL A 212 ? -0.26118 12.86941 -8.97428 1.000 34.23350 H ? A ? 125 HB 1
   ATOM 3679 HG11 . VAL A 212 ? -0.52360 11.91968 -11.20923 1.000 35.69615 H ? A ? 125 HG11 1
   ATOM 3680 HG12 . VAL A 212 ? -0.60018 13.50410 -11.12407 1.000 35.69615 H ? A ? 125 HG12 1
   ATOM 3681 HG13 . VAL A 212 ? 0.73501 12.79881 -11.61734 1.000 35.69615 H ? A ? 125 HG13 1
   ATOM 3682 HG21 . VAL A 212 ? 0.30076 10.63865 -9.38731 1.000 34.43517 H ? A ? 125 HG21 1
   ATOM 3683 HG22 . VAL A 212 ? 1.75006 11.08674 -9.85874 1.000 34.43517 H ? A ? 125 HG22 1
   ATOM 3684 HG23 . VAL A 212 ? 1.32096 11.25784 -8.33883 1.000 34.43517 H ? A ? 125 HG23 1
   ATOM 3685 N . ARG A 213 ? 0.25634 15.77955 -9.12191 1.000 29.16537 N ? A ? 126 N 1
   ATOM 3686 CA . ARG A 213 ? -0.16535 17.12919 -9.50159 1.000 31.88215 C ? A ? 126 CA 1
   ATOM 3687 C . ARG A 213 ? 1.03040 18.04094 -9.74926 1.000 32.06348 C ? A ? 126 C 1
   ATOM 3688 O . ARG A 213 ? 1.14709 18.64277 -10.82037 1.000 34.47333 O ? A ? 126 O 1
   ATOM 3689 H . ARG A 213 ? -0.12215 15.47977 -8.41024 1.000 34.99845 H ? A ? 126 H 1
   ATOM 3690 HA . ARG A 213 ? -0.67781 17.07574 -10.32343 1.000 38.25858 H ? A ? 126 HA 1
   ATOM 3691 CB A ARG A 213 ? -1.06210 17.73072 -8.41590 0.346 36.54295 C ? A ? 126 CB 1
   ATOM 3692 CG A ARG A 213 ? -2.50927 17.29520 -8.47869 0.346 39.90323 C ? A ? 126 CG 1
   ATOM 3693 CD A ARG A 213 ? -3.39378 18.38270 -7.88526 0.346 45.24995 C ? A ? 126 CD 1
   ATOM 3694 NE A ARG A 213 ? -4.76450 17.94594 -7.65466 0.346 46.48767 N ? A ? 126 NE 1
   ATOM 3695 CZ A ARG A 213 ? -5.20514 17.46253 -6.50272 0.346 46.01762 C ? A ? 126 CZ 1
   ATOM 3696 NH1 A ARG A 213 ? -4.39475 17.29577 -5.46895 0.346 43.91259 N ? A ? 126 NH1 1
   ATOM 3697 NH2 A ARG A 213 ? -6.48969 17.13853 -6.38382 0.346 47.67461 N ? A ? 126 NH2 1
   ATOM 3698 HB2 A ARG A 213 ? -0.71522 17.46774 -7.54906 0.346 43.85154 H ? A ? 126 HB2 1
   ATOM 3699 HB3 A ARG A 213 ? -1.04378 18.69677 -8.50139 0.346 43.85154 H ? A ? 126 HB3 1
   ATOM 3700 HG2 A ARG A 213 ? -2.76902 17.14931 -9.40181 0.346 47.88387 H ? A ? 126 HG2 1
   ATOM 3701 HG3 A ARG A 213 ? -2.62976 16.47979 -7.96732 0.346 47.88387 H ? A ? 126 HG3 1
   ATOM 3702 HD2 A ARG A 213 ? -3.02231 18.66014 -7.03324 0.346 54.29994 H ? A ? 126 HD2 1
   ATOM 3703 HD3 A ARG A 213 ? -3.41990 19.13531 -8.49664 0.346 54.29994 H ? A ? 126 HD3 1
   ATOM 3704 HE A ARG A 213 ? -5.32201 18.00566 -8.30675 0.346 55.78520 H ? A ? 126 HE 1
   ATOM 3705 HH11 A ARG A 213 ? -3.56282 17.50279 -5.53696 0.346 52.69511 H ? A ? 126 HH11 1
   ATOM 3706 HH12 A ARG A 213 ? -4.70034 16.98043 -4.72951 0.346 52.69511 H ? A ? 126 HH12 1
   ATOM 3707 HH21 A ARG A 213 ? -7.02314 17.24375 -7.05012 0.346 57.20953 H ? A ? 126 HH21 1
   ATOM 3708 HH22 A ARG A 213 ? -6.78677 16.82383 -5.64065 0.346 57.20953 H ? A ? 126 HH22 1
   ATOM 3709 CB B ARG A 213 ? -1.07912 17.71436 -8.41921 0.247 36.55142 C ? A ? 126 CB 1
   ATOM 3710 CG B ARG A 213 ? -2.40825 16.98777 -8.32067 0.247 39.76418 C ? A ? 126 CG 1
   ATOM 3711 CD B ARG A 213 ? -3.43369 17.76294 -7.50838 0.247 44.08806 C ? A ? 126 CD 1
   ATOM 3712 NE B ARG A 213 ? -4.78309 17.26065 -7.74057 0.247 45.49193 N ? A ? 126 NE 1
   ATOM 3713 CZ B ARG A 213 ? -5.55061 17.62560 -8.75925 0.247 45.68229 C ? A ? 126 CZ 1
   ATOM 3714 NH1 B ARG A 213 ? -5.13747 18.50723 -9.65513 0.247 46.27670 N ? A ? 126 NH1 1
   ATOM 3715 NH2 B ARG A 213 ? -6.76451 17.09426 -8.88223 0.247 45.82159 N ? A ? 126 NH2 1
   ATOM 3716 HB2 B ARG A 213 ? -0.63467 17.64639 -7.55971 0.247 43.86170 H ? A ? 126 HB2 1
   ATOM 3717 HB3 B ARG A 213 ? -1.25945 18.64456 -8.62681 0.247 43.86170 H ? A ? 126 HB3 1
   ATOM 3718 HG2 B ARG A 213 ? -2.76651 16.85810 -9.21271 0.247 47.71701 H ? A ? 126 HG2 1
   ATOM 3719 HG3 B ARG A 213 ? -2.27011 16.12936 -7.89061 0.247 47.71701 H ? A ? 126 HG3 1
   ATOM 3720 HD2 B ARG A 213 ? -3.23169 17.67190 -6.56402 0.247 52.90567 H ? A ? 126 HD2 1
   ATOM 3721 HD3 B ARG A 213 ? -3.40707 18.69808 -7.76470 0.247 52.90567 H ? A ? 126 HD3 1
   ATOM 3722 HE B ARG A 213 ? -5.10193 16.69091 -7.18080 0.247 54.59031 H ? A ? 126 HE 1
   ATOM 3723 HH11 B ARG A 213 ? -4.35527 18.85764 -9.58463 0.247 55.53204 H ? A ? 126 HH11 1
   ATOM 3724 HH12 B ARG A 213 ? -5.65114 18.72988 -10.30795 0.247 55.53204 H ? A ? 126 HH12 1
   ATOM 3725 HH21 B ARG A 213 ? -7.04351 16.52107 -8.30498 0.247 54.98591 H ? A ? 126 HH21 1
   ATOM 3726 HH22 B ARG A 213 ? -7.26998 17.32407 -9.53896 0.247 54.98591 H ? A ? 126 HH22 1
   ATOM 3727 CB C ARG A 213 ? -1.04863 17.71456 -8.39456 0.407 36.51906 C ? A ? 126 CB 1
   ATOM 3728 CG C ARG A 213 ? -2.33832 18.36498 -8.84007 0.407 40.56919 C ? A ? 126 CG 1
   ATOM 3729 CD C ARG A 213 ? -3.09928 18.83359 -7.59239 0.407 45.72619 C ? A ? 126 CD 1
   ATOM 3730 NE C ARG A 213 ? -4.39858 19.42419 -7.89033 0.407 50.57710 N ? A ? 126 NE 1
   ATOM 3731 CZ C ARG A 213 ? -5.27446 19.80790 -6.97015 0.407 52.30070 C ? A ? 126 CZ 1
   ATOM 3732 NH1 C ARG A 213 ? -5.02823 19.66643 -5.67594 0.407 49.75891 N ? A ? 126 NH1 1
   ATOM 3733 NH2 C ARG A 213 ? -6.42851 20.34336 -7.35738 0.407 54.78724 N ? A ? 126 NH2 1
   ATOM 3734 HB2 C ARG A 213 ? -1.28629 16.99685 -7.78685 0.408 43.82288 H ? A ? 126 HB2 1
   ATOM 3735 HB3 C ARG A 213 ? -0.53563 18.39071 -7.92493 0.408 43.82288 H ? A ? 126 HB3 1
   ATOM 3736 HG2 C ARG A 213 ? -2.14778 19.13163 -9.40295 0.408 48.68303 H ? A ? 126 HG2 1
   ATOM 3737 HG3 C ARG A 213 ? -2.88415 17.72560 -9.32398 0.408 48.68303 H ? A ? 126 HG3 1
   ATOM 3738 HD2 C ARG A 213 ? -3.24648 18.07151 -7.01061 0.408 54.87143 H ? A ? 126 HD2 1
   ATOM 3739 HD3 C ARG A 213 ? -2.56748 19.50299 -7.13413 0.408 54.87143 H ? A ? 126 HD3 1
   ATOM 3740 HE C ARG A 213 ? -4.61135 19.53091 -8.71673 0.408 60.69252 H ? A ? 126 HE 1
   ATOM 3741 HH11 C ARG A 213 ? -4.28619 19.31884 -5.41489 0.408 59.71070 H ? A ? 126 HH11 1
   ATOM 3742 HH12 C ARG A 213 ? -5.61046 19.92220 -5.09698 0.408 59.71070 H ? A ? 126 HH12 1
   ATOM 3743 HH21 C ARG A 213 ? -6.59940 20.43724 -8.19498 0.408 65.74469 H ? A ? 126 HH21 1
   ATOM 3744 HH22 C ARG A 213 ? -7.00392 20.59577 -6.77019 0.408 65.74469 H ? A ? 126 HH22 1
   ATOM 3745 N . GLU A 214 ? 1.93707 18.15955 -8.77030 1.000 28.42270 N ? A ? 127 N 1
   ATOM 3746 CA . GLU A 214 ? 3.03882 19.10127 -8.91304 1.000 30.87456 C ? A ? 127 CA 1
   ATOM 3747 C . GLU A 214 ? 4.02760 18.67077 -9.99520 1.000 33.42713 C ? A ? 127 C 1
   ATOM 3748 O . GLU A 214 ? 4.65528 19.52940 -10.63263 1.000 35.40921 O ? A ? 127 O 1
   ATOM 3749 CB . GLU A 214 ? 3.72289 19.30944 -7.54268 1.000 28.24396 C ? A ? 127 CB 1
   ATOM 3750 CG . GLU A 214 ? 2.74702 19.91573 -6.53822 1.000 33.76467 C ? A ? 127 CG 1
   ATOM 3751 CD . GLU A 214 ? 3.33894 20.35980 -5.21194 1.000 33.54840 C ? A ? 127 CD 1
   ATOM 3752 OE1 . GLU A 214 ? 4.57411 20.49383 -5.06844 1.000 32.53078 O ? A ? 127 OE1 1
   ATOM 3753 OE2 . GLU A 214 ? 2.52547 20.59611 -4.29010 1.000 33.88991 O ? A ? 127 OE2 1
   ATOM 3754 H . GLU A 214 ? 1.93182 17.71481 -8.03424 1.000 34.10724 H ? A ? 127 H 1
   ATOM 3755 HA . GLU A 214 ? 2.70100 19.96831 -9.18693 1.000 37.04948 H ? A ? 127 HA 1
   ATOM 3756 HB2 . GLU A 214 ? 4.02748 18.45461 -7.20007 1.000 33.89275 H ? A ? 127 HB2 1
   ATOM 3757 HB3 . GLU A 214 ? 4.47535 19.91293 -7.64518 1.000 33.89275 H ? A ? 127 HB3 1
   ATOM 3758 HG2 . GLU A 214 ? 2.34049 20.69695 -6.94483 1.000 40.51761 H ? A ? 127 HG2 1
   ATOM 3759 HG3 . GLU A 214 ? 2.06685 19.25337 -6.33935 1.000 40.51761 H ? A ? 127 HG3 1
   ATOM 3760 N . LEU A 215 ? 4.12574 17.37623 -10.28889 1.000 27.70855 N ? A ? 128 N 1
   ATOM 3761 CA . LEU A 215 ? 5.07227 16.93554 -11.30413 1.000 31.92195 C ? A ? 128 CA 1
   ATOM 3762 C . LEU A 215 ? 4.62828 17.25330 -12.73457 1.000 32.47555 C ? A ? 128 C 1
   ATOM 3763 O . LEU A 215 ? 5.48248 17.35617 -13.61694 1.000 33.22716 O ? A ? 128 O 1
   ATOM 3764 H . LEU A 215 ? 3.66564 16.74888 -9.92237 1.000 33.25026 H ? A ? 128 H 1
   ATOM 3765 HA . LEU A 215 ? 5.90712 17.40089 -11.13870 1.000 38.30634 H ? A ? 128 HA 1
   ATOM 3766 CB A LEU A 215 ? 5.30640 15.43448 -11.18965 0.836 30.66186 C ? A ? 128 CB 1
   ATOM 3767 CG A LEU A 215 ? 6.24234 14.96094 -10.08054 0.836 31.20745 C ? A ? 128 CG 1
   ATOM 3768 CD1 A LEU A 215 ? 6.37078 13.42464 -10.20610 0.836 27.38240 C ? A ? 128 CD1 1
   ATOM 3769 CD2 A LEU A 215 ? 7.58630 15.64039 -10.14501 0.836 30.81295 C ? A ? 128 CD2 1
   ATOM 3770 HB2 A LEU A 215 ? 4.44809 15.00953 -11.03595 0.836 36.79423 H ? A ? 128 HB2 1
   ATOM 3771 HB3 A LEU A 215 ? 5.68357 15.12653 -12.02858 0.836 36.79423 H ? A ? 128 HB3 1
   ATOM 3772 HG A LEU A 215 ? 5.88199 15.19331 -9.21045 0.836 37.44894 H ? A ? 128 HG 1
   ATOM 3773 HD11 A LEU A 215 ? 6.92416 13.09373 -9.48142 0.836 32.85888 H ? A ? 128 HD11 1
   ATOM 3774 HD12 A LEU A 215 ? 5.48681 13.02859 -10.15470 0.836 32.85888 H ? A ? 128 HD12 1
   ATOM 3775 HD13 A LEU A 215 ? 6.78005 13.21062 -11.05910 0.836 32.85888 H ? A ? 128 HD13 1
   ATOM 3776 HD21 A LEU A 215 ? 8.20749 15.16681 -9.56991 0.836 36.97554 H ? A ? 128 HD21 1
   ATOM 3777 HD22 A LEU A 215 ? 7.90502 15.62361 -11.06100 0.836 36.97554 H ? A ? 128 HD22 1
   ATOM 3778 HD23 A LEU A 215 ? 7.49110 16.55778 -9.84465 0.836 36.97554 H ? A ? 128 HD23 1
   ATOM 3779 CB B LEU A 215 ? 5.31964 15.43238 -11.18014 0.164 30.71345 C ? A ? 128 CB 1
   ATOM 3780 CG B LEU A 215 ? 6.22521 14.99079 -10.03062 0.164 31.08487 C ? A ? 128 CG 1
   ATOM 3781 CD1 B LEU A 215 ? 6.34416 13.46717 -10.00346 0.164 27.37820 C ? A ? 128 CD1 1
   ATOM 3782 CD2 B LEU A 215 ? 7.59972 15.63336 -10.13473 0.164 30.81698 C ? A ? 128 CD2 1
   ATOM 3783 HB2 B LEU A 215 ? 4.46305 14.99500 -11.05427 0.164 36.85615 H ? A ? 128 HB2 1
   ATOM 3784 HB3 B LEU A 215 ? 5.73113 15.12541 -12.00315 0.164 36.85615 H ? A ? 128 HB3 1
   ATOM 3785 HG B LEU A 215 ? 5.82980 15.28232 -9.19423 0.164 37.30185 H ? A ? 128 HG 1
   ATOM 3786 HD11 B LEU A 215 ? 6.90973 13.20777 -9.25932 0.164 32.85385 H ? A ? 128 HD11 1
   ATOM 3787 HD12 B LEU A 215 ? 5.45984 13.08323 -9.89634 0.164 32.85385 H ? A ? 128 HD12 1
   ATOM 3788 HD13 B LEU A 215 ? 6.73662 13.16612 -10.83787 0.164 32.85385 H ? A ? 128 HD13 1
   ATOM 3789 HD21 B LEU A 215 ? 8.21313 15.16372 -9.54816 0.164 36.98038 H ? A ? 128 HD21 1
   ATOM 3790 HD22 B LEU A 215 ? 7.90792 15.57285 -11.05248 0.164 36.98038 H ? A ? 128 HD22 1
   ATOM 3791 HD23 B LEU A 215 ? 7.53435 16.56379 -9.86842 0.164 36.98038 H ? A ? 128 HD23 1
   ATOM 3792 N A LEU A 216 ? 3.31561 17.32671 -12.98335 0.283 33.11947 N ? A ? 129 N 1
   ATOM 3793 CA A LEU A 216 ? 2.82693 17.55075 -14.34585 0.283 34.16721 C ? A ? 129 CA 1
   ATOM 3794 C A LEU A 216 ? 3.21675 18.93015 -14.84756 0.283 34.53238 C ? A ? 129 C 1
   ATOM 3795 O A LEU A 216 ? 3.61944 19.08781 -16.00805 0.283 35.07750 O ? A ? 129 O 1
   ATOM 3796 CB A LEU A 216 ? 1.30686 17.38968 -14.40047 0.283 34.00028 C ? A ? 129 CB 1
   ATOM 3797 CG A LEU A 216 ? 0.69471 15.99369 -14.50238 0.283 33.85695 C ? A ? 129 CG 1
   ATOM 3798 CD1 A LEU A 216 ? -0.83782 16.09455 -14.42963 0.283 34.60230 C ? A ? 129 CD1 1
   ATOM 3799 CD2 A LEU A 216 ? 1.13055 15.28866 -15.76624 0.283 33.90502 C ? A ? 129 CD2 1
   ATOM 3800 H A LEU A 216 ? 2.69749 17.25125 -12.39019 0.283 39.74337 H ? A ? 129 H 1
   ATOM 3801 HA A LEU A 216 ? 3.22508 16.88378 -14.92683 0.283 41.00065 H ? A ? 129 HA 1
   ATOM 3802 HB2 A LEU A 216 ? 0.94675 17.78472 -13.59105 0.283 40.80033 H ? A ? 129 HB2 1
   ATOM 3803 HB3 A LEU A 216 ? 0.99363 17.87991 -15.17666 0.283 40.80033 H ? A ? 129 HB3 1
   ATOM 3804 HG A LEU A 216 ? 1.00765 15.45538 -13.75861 0.283 40.62834 H ? A ? 129 HG 1
   ATOM 3805 HD11 A LEU A 216 ? -1.22155 15.22836 -14.63790 0.283 41.52277 H ? A ? 129 HD11 1
   ATOM 3806 HD12 A LEU A 216 ? -1.09444 16.36321 -13.53361 0.283 41.52277 H ? A ? 129 HD12 1
   ATOM 3807 HD13 A LEU A 216 ? -1.14176 16.75421 -15.07257 0.283 41.52277 H ? A ? 129 HD13 1
   ATOM 3808 HD21 A LEU A 216 ? 0.86666 14.35665 -15.71499 0.283 40.68602 H ? A ? 129 HD21 1
   ATOM 3809 HD22 A LEU A 216 ? 0.70345 15.71199 -16.52734 0.283 40.68602 H ? A ? 129 HD22 1
   ATOM 3810 HD23 A LEU A 216 ? 2.09474 15.35539 -15.84863 0.283 40.68602 H ? A ? 129 HD23 1
   ATOM 3811 N C LEU A 216 ? 3.32678 17.40484 -12.98749 0.261 33.12579 N ? A ? 129 N 1
   ATOM 3812 CA C LEU A 216 ? 2.88840 17.77279 -14.33539 0.261 34.18008 C ? A ? 129 CA 1
   ATOM 3813 C C LEU A 216 ? 3.58248 19.04331 -14.81519 0.261 34.59771 C ? A ? 129 C 1
   ATOM 3814 O C LEU A 216 ? 3.78161 19.22618 -16.02399 0.261 35.06273 O ? A ? 129 O 1
   ATOM 3815 CB C LEU A 216 ? 1.37013 17.95442 -14.35950 0.261 34.37867 C ? A ? 129 CB 1
   ATOM 3816 CG C LEU A 216 ? 0.53405 16.68316 -14.20551 0.261 33.98369 C ? A ? 129 CG 1
   ATOM 3817 CD1 C LEU A 216 ? -0.93662 17.01972 -13.98507 0.261 34.76924 C ? A ? 129 CD1 1
   ATOM 3818 CD2 C LEU A 216 ? 0.69739 15.77707 -15.41739 0.261 33.89403 C ? A ? 129 CD2 1
   ATOM 3819 H C LEU A 216 ? 2.69457 17.30353 -12.41334 0.261 39.75094 H ? A ? 129 H 1
   ATOM 3820 HA C LEU A 216 ? 3.11165 17.05588 -14.94947 0.261 41.01609 H ? A ? 129 HA 1
   ATOM 3821 HB2 C LEU A 216 ? 1.12595 18.54732 -13.63166 0.261 41.25440 H ? A ? 129 HB2 1
   ATOM 3822 HB3 C LEU A 216 ? 1.12798 18.35491 -15.20912 0.261 41.25440 H ? A ? 129 HB3 1
   ATOM 3823 HG C LEU A 216 ? 0.84994 16.20139 -13.42512 0.261 40.78042 H ? A ? 129 HG 1
   ATOM 3824 HD11 C LEU A 216 ? -1.44037 16.19493 -13.90224 0.261 41.72309 H ? A ? 129 HD11 1
   ATOM 3825 HD12 C LEU A 216 ? -1.02256 17.54280 -13.17273 0.261 41.72309 H ? A ? 129 HD12 1
   ATOM 3826 HD13 C LEU A 216 ? -1.26077 17.53056 -14.74327 0.261 41.72309 H ? A ? 129 HD13 1
   ATOM 3827 HD21 C LEU A 216 ? 0.07938 15.03332 -15.34120 0.261 40.67283 H ? A ? 129 HD21 1
   ATOM 3828 HD22 C LEU A 216 ? 0.50508 16.28601 -16.22044 0.261 40.67283 H ? A ? 129 HD22 1
   ATOM 3829 HD23 C LEU A 216 ? 1.60940 15.44783 -15.44490 0.261 40.67283 H ? A ? 129 HD23 1
   ATOM 3830 N D LEU A 216 ? 3.33007 17.41540 -12.98705 0.456 33.11315 N ? A ? 129 N 1
   ATOM 3831 CA D LEU A 216 ? 2.88771 17.70505 -14.35374 0.456 34.21235 C ? A ? 129 CA 1
   ATOM 3832 C D LEU A 216 ? 3.63768 18.89581 -14.93991 0.456 34.65388 C ? A ? 129 C 1
   ATOM 3833 O D LEU A 216 ? 4.01650 18.88586 -16.12022 0.456 35.13656 O ? A ? 129 O 1
   ATOM 3834 CB D LEU A 216 ? 1.38030 17.95451 -14.37445 0.456 34.40475 C ? A ? 129 CB 1
   ATOM 3835 CG D LEU A 216 ? 0.49051 16.71809 -14.24103 0.456 33.98077 C ? A ? 129 CG 1
   ATOM 3836 CD1 D LEU A 216 ? -0.98122 17.09520 -14.10046 0.456 34.78408 C ? A ? 129 CD1 1
   ATOM 3837 CD2 D LEU A 216 ? 0.68624 15.78075 -15.42473 0.456 33.88732 C ? A ? 129 CD2 1
   ATOM 3838 H D LEU A 216 ? 2.70080 17.36469 -12.40306 0.456 39.73578 H ? A ? 129 H 1
   ATOM 3839 HA D LEU A 216 ? 3.07090 16.93327 -14.91204 0.456 41.05482 H ? A ? 129 HA 1
   ATOM 3840 HB2 D LEU A 216 ? 1.16207 18.54550 -13.63688 0.456 41.28570 H ? A ? 129 HB2 1
   ATOM 3841 HB3 D LEU A 216 ? 1.15625 18.37915 -15.21729 0.456 41.28570 H ? A ? 129 HB3 1
   ATOM 3842 HG D LEU A 216 ? 0.75001 16.24940 -13.43240 0.456 40.77693 H ? A ? 129 HG 1
   ATOM 3843 HD11 D LEU A 216 ? -1.50734 16.28545 -14.00872 0.456 41.74089 H ? A ? 129 HD11 1
   ATOM 3844 HD12 D LEU A 216 ? -1.09084 17.65180 -13.31364 0.456 41.74089 H ? A ? 129 HD12 1
   ATOM 3845 HD13 D LEU A 216 ? -1.25933 17.58250 -14.89172 0.456 41.74089 H ? A ? 129 HD13 1
   ATOM 3846 HD21 D LEU A 216 ? 0.00305 15.09265 -15.39900 0.456 40.66478 H ? A ? 129 HD21 1
   ATOM 3847 HD22 D LEU A 216 ? 0.61171 16.29030 -16.24675 0.456 40.66478 H ? A ? 129 HD22 1
   ATOM 3848 HD23 D LEU A 216 ? 1.56575 15.37604 -15.36502 0.456 40.66478 H ? A ? 129 HD23 1
   ATOM 3849 N A GLY A 217 ? 3.10136 19.93870 -13.99126 0.283 33.87748 N ? A ? 130 N 1
   ATOM 3850 CA A GLY A 217 ? 3.55976 21.27274 -14.32599 0.283 34.76827 C ? A ? 130 CA 1
   ATOM 3851 C A GLY A 217 ? 5.07064 21.40068 -14.29500 0.283 34.81627 C ? A ? 130 C 1
   ATOM 3852 O A GLY A 217 ? 5.60876 22.51147 -14.36151 0.283 34.48274 O ? A ? 130 O 1
   ATOM 3853 H A GLY A 217 ? 2.75827 19.87224 -13.20546 0.283 40.65298 H ? A ? 130 H 1
   ATOM 3854 HA2 A GLY A 217 ? 3.25355 21.50107 -15.21763 0.283 41.72193 H ? A ? 130 HA2 1
   ATOM 3855 HA3 A GLY A 217 ? 3.18796 21.90629 -13.69252 0.283 41.72193 H ? A ? 130 HA3 1
   ATOM 3856 N C GLY A 217 ? 3.96642 19.91813 -13.88953 0.261 34.23276 N ? A ? 130 N 1
   ATOM 3857 CA C GLY A 217 ? 4.65884 21.14685 -14.22767 0.261 34.90810 C ? A ? 130 CA 1
   ATOM 3858 C C GLY A 217 ? 6.16611 21.00673 -14.28252 0.261 34.75381 C ? A ? 130 C 1
   ATOM 3859 O C GLY A 217 ? 6.90283 21.96277 -14.00467 0.261 33.66807 O ? A ? 130 O 1
   ATOM 3860 H C GLY A 217 ? 3.83349 19.81763 -13.04583 0.261 41.07931 H ? A ? 130 H 1
   ATOM 3861 HA2 C GLY A 217 ? 4.35458 21.45078 -15.09713 0.261 41.88971 H ? A ? 130 HA2 1
   ATOM 3862 HA3 C GLY A 217 ? 4.44484 21.82168 -13.56457 0.261 41.88971 H ? A ? 130 HA3 1
   ATOM 3863 N D GLY A 217 ? 3.87394 19.92995 -14.12485 0.456 34.19564 N ? A ? 130 N 1
   ATOM 3864 CA D GLY A 217 ? 4.57216 21.11752 -14.59681 0.456 35.16676 C ? A ? 130 CA 1
   ATOM 3865 C D GLY A 217 ? 6.07250 20.95661 -14.74331 0.456 35.00878 C ? A ? 130 C 1
   ATOM 3866 O D GLY A 217 ? 6.71140 21.77580 -15.41378 0.456 32.14515 O ? A ? 130 O 1
   ATOM 3867 H D GLY A 217 ? 3.63913 19.96386 -13.29822 0.456 41.03477 H ? A ? 130 H 1
   ATOM 3868 HA2 D GLY A 217 ? 4.21486 21.36424 -15.46420 0.456 42.20011 H ? A ? 130 HA2 1
   ATOM 3869 HA3 D GLY A 217 ? 4.41180 21.84163 -13.97163 0.456 42.20011 H ? A ? 130 HA3 1
   ATOM 3870 N A ARG A 218 ? 5.77094 20.26713 -14.20645 0.283 34.39254 N ? A ? 131 N 1
   ATOM 3871 CA A ARG A 218 ? 7.22708 20.26402 -14.19733 0.283 34.00906 C ? A ? 131 CA 1
   ATOM 3872 C A ARG A 218 ? 7.80269 19.24257 -15.17257 0.283 33.04937 C ? A ? 131 C 1
   ATOM 3873 O A ARG A 218 ? 8.97599 18.87548 -15.05284 0.283 33.49797 O ? A ? 131 O 1
   ATOM 3874 CB A ARG A 218 ? 7.76100 20.00139 -12.78816 0.283 34.12081 C ? A ? 131 CB 1
   ATOM 3875 CG A ARG A 218 ? 7.27862 20.98845 -11.72897 0.283 34.35235 C ? A ? 131 CG 1
   ATOM 3876 CD A ARG A 218 ? 8.05104 20.83472 -10.42323 0.283 34.85365 C ? A ? 131 CD 1
   ATOM 3877 NE A ARG A 218 ? 7.55804 21.73048 -9.38150 0.283 34.18774 N ? A ? 131 NE 1
   ATOM 3878 CZ A ARG A 218 ? 8.31644 22.24061 -8.42236 0.283 33.67175 C ? A ? 131 CZ 1
   ATOM 3879 NH1 A ARG A 218 ? 9.62122 22.02088 -8.38325 0.283 33.98495 N ? A ? 131 NH1 1
   ATOM 3880 NH2 A ARG A 218 ? 7.75498 22.99300 -7.48056 0.283 34.86795 N ? A ? 131 NH2 1
   ATOM 3881 H A ARG A 218 ? 5.41914 19.48438 -14.15040 0.283 41.27104 H ? A ? 131 H 1
   ATOM 3882 HA A ARG A 218 ? 7.53477 21.14068 -14.47608 0.283 40.81087 H ? A ? 131 HA 1
   ATOM 3883 HB2 A ARG A 218 ? 7.47874 19.11544 -12.51190 0.283 40.94497 H ? A ? 131 HB2 1
   ATOM 3884 HB3 A ARG A 218 ? 8.72955 20.04865 -12.81190 0.283 40.94497 H ? A ? 131 HB3 1
   ATOM 3885 HG2 A ARG A 218 ? 7.40572 21.89392 -12.05281 0.283 41.22282 H ? A ? 131 HG2 1
   ATOM 3886 HG3 A ARG A 218 ? 6.33909 20.82998 -11.54710 0.283 41.22282 H ? A ? 131 HG3 1
   ATOM 3887 HD2 A ARG A 218 ? 7.96040 19.92283 -10.10520 0.283 41.82438 H ? A ? 131 HD2 1
   ATOM 3888 HD3 A ARG A 218 ? 8.98598 21.03988 -10.58038 0.283 41.82438 H ? A ? 131 HD3 1
   ATOM 3889 HE A ARG A 218 ? 6.72400 21.94000 -9.39091 0.283 41.02529 H ? A ? 131 HE 1
   ATOM 3890 HH11 A ARG A 218 ? 9.99426 21.53776 -8.98908 0.283 40.78194 H ? A ? 131 HH11 1
   ATOM 3891 HH12 A ARG A 218 ? 10.09587 22.36123 -7.75200 0.283 40.78194 H ? A ? 131 HH12 1
   ATOM 3892 HH21 A ARG A 218 ? 6.90849 23.14373 -7.49848 0.283 41.84154 H ? A ? 131 HH21 1
   ATOM 3893 HH22 A ARG A 218 ? 8.23837 23.32887 -6.85356 0.283 41.84154 H ? A ? 131 HH22 1
   ATOM 3894 N C ARG A 218 ? 6.63563 19.81739 -14.63675 0.261 34.07653 N ? A ? 131 N 1
   ATOM 3895 CA C ARG A 218 ? 8.06474 19.61257 -14.86074 0.261 33.54295 C ? A ? 131 CA 1
   ATOM 3896 C C ARG A 218 ? 8.34077 18.60914 -15.96614 0.261 32.75209 C ? A ? 131 C 1
   ATOM 3897 O C ARG A 218 ? 9.49849 18.22346 -16.14622 0.261 32.72556 O ? A ? 131 O 1
   ATOM 3898 CB C ARG A 218 ? 8.76477 19.16739 -13.56227 0.261 33.88530 C ? A ? 131 CB 1
   ATOM 3899 CG C ARG A 218 ? 8.87565 20.26009 -12.50649 0.261 34.57938 C ? A ? 131 CG 1
   ATOM 3900 CD C ARG A 218 ? 9.97933 19.98505 -11.49259 0.261 34.39546 C ? A ? 131 CD 1
   ATOM 3901 NE C ARG A 218 ? 11.30810 20.23557 -12.03785 0.261 36.32802 N ? A ? 131 NE 1
   ATOM 3902 CZ C ARG A 218 ? 12.41713 20.28948 -11.31226 0.261 35.52413 C ? A ? 131 CZ 1
   ATOM 3903 NH1 C ARG A 218 ? 12.39280 20.14184 -9.99851 0.261 33.58036 N ? A ? 131 NH1 1
   ATOM 3904 NH2 C ARG A 218 ? 13.58145 20.50230 -11.91964 0.261 35.34317 N ? A ? 131 NH2 1
   ATOM 3905 H C ARG A 218 ? 6.15392 19.11472 -14.75426 0.261 40.89184 H ? A ? 131 H 1
   ATOM 3906 HA C ARG A 218 ? 8.45866 20.45987 -15.12114 0.261 40.25154 H ? A ? 131 HA 1
   ATOM 3907 HB2 C ARG A 218 ? 8.26216 18.43377 -13.17485 0.261 40.66236 H ? A ? 131 HB2 1
   ATOM 3908 HB3 C ARG A 218 ? 9.66399 18.87543 -13.77918 0.261 40.66236 H ? A ? 131 HB3 1
   ATOM 3909 HG2 C ARG A 218 ? 9.07233 21.10380 -12.94282 0.261 41.49525 H ? A ? 131 HG2 1
   ATOM 3910 HG3 C ARG A 218 ? 8.03543 20.32308 -12.02590 0.261 41.49525 H ? A ? 131 HG3 1
   ATOM 3911 HD2 C ARG A 218 ? 9.85534 20.56268 -10.72326 0.261 41.27455 H ? A ? 131 HD2 1
   ATOM 3912 HD3 C ARG A 218 ? 9.93580 19.05523 -11.21977 0.261 41.27455 H ? A ? 131 HD3 1
   ATOM 3913 HE C ARG A 218 ? 11.37744 20.35643 -12.88648 0.261 43.59362 H ? A ? 131 HE 1
   ATOM 3914 HH11 C ARG A 218 ? 11.64553 20.00719 -9.59470 0.261 40.29643 H ? A ? 131 HH11 1
   ATOM 3915 HH12 C ARG A 218 ? 13.12424 20.18047 -9.54784 0.261 40.29643 H ? A ? 131 HH12 1
   ATOM 3916 HH21 C ARG A 218 ? 13.60904 20.60310 -12.77327 0.261 42.41180 H ? A ? 131 HH21 1
   ATOM 3917 HH22 C ARG A 218 ? 14.30653 20.53908 -11.45865 0.261 42.41180 H ? A ? 131 HH22 1
   ATOM 3918 N D ARG A 218 ? 6.65072 19.93295 -14.11783 0.456 34.18626 N ? A ? 131 N 1
   ATOM 3919 CA D ARG A 218 ? 8.06459 19.63337 -14.25686 0.456 34.01741 C ? A ? 131 CA 1
   ATOM 3920 C D ARG A 218 ? 8.33292 18.60086 -15.34505 0.456 32.78994 C ? A ? 131 C 1
   ATOM 3921 O D ARG A 218 ? 9.39196 17.95984 -15.34103 0.456 33.28990 O ? A ? 131 O 1
   ATOM 3922 CB D ARG A 218 ? 8.63259 19.16451 -12.91247 0.456 34.14930 C ? A ? 131 CB 1
   ATOM 3923 CG D ARG A 218 ? 8.65368 20.26198 -11.84615 0.456 34.45797 C ? A ? 131 CG 1
   ATOM 3924 CD D ARG A 218 ? 9.31851 19.81727 -10.54878 0.456 33.64509 C ? A ? 131 CD 1
   ATOM 3925 NE D ARG A 218 ? 9.61593 20.95182 -9.68254 0.456 33.38324 N ? A ? 131 NE 1
   ATOM 3926 CZ D ARG A 218 ? 10.73406 21.66111 -9.74246 0.456 33.28947 C ? A ? 131 CZ 1
   ATOM 3927 NH1 D ARG A 218 ? 11.69606 21.36123 -10.59711 0.456 33.24782 N ? A ? 131 NH1 1
   ATOM 3928 NH2 D ARG A 218 ? 10.89636 22.69242 -8.91811 0.456 33.92237 N ? A ? 131 NH2 1
   ATOM 3929 H D ARG A 218 ? 6.23245 19.38994 -13.59843 0.456 41.02351 H ? A ? 131 H 1
   ATOM 3930 HA D ARG A 218 ? 8.53464 20.44486 -14.50475 0.456 40.82089 H ? A ? 131 HA 1
   ATOM 3931 HB2 D ARG A 218 ? 8.08646 18.43561 -12.57878 0.456 40.97916 H ? A ? 131 HB2 1
   ATOM 3932 HB3 D ARG A 218 ? 9.54436 18.86168 -13.04613 0.456 40.97916 H ? A ? 131 HB3 1
   ATOM 3933 HG2 D ARG A 218 ? 9.14588 21.02480 -12.18782 0.456 41.34956 H ? A ? 131 HG2 1
   ATOM 3934 HG3 D ARG A 218 ? 7.74155 20.52052 -11.64103 0.456 41.34956 H ? A ? 131 HG3 1
   ATOM 3935 HD2 D ARG A 218 ? 8.72311 19.21784 -10.07224 0.456 40.37411 H ? A ? 131 HD2 1
   ATOM 3936 HD3 D ARG A 218 ? 10.15116 19.36396 -10.75395 0.456 40.37411 H ? A ? 131 HD3 1
   ATOM 3937 HE D ARG A 218 ? 9.02852 21.17500 -9.09540 0.456 40.05989 H ? A ? 131 HE 1
   ATOM 3938 HH11 D ARG A 218 ? 11.60439 20.69295 -11.13059 0.456 39.89738 H ? A ? 131 HH11 1
   ATOM 3939 HH12 D ARG A 218 ? 12.41388 21.83432 -10.61991 0.456 39.89738 H ? A ? 131 HH12 1
   ATOM 3940 HH21 D ARG A 218 ? 10.27924 22.89305 -8.35373 0.456 40.70685 H ? A ? 131 HH21 1
   ATOM 3941 HH22 D ARG A 218 ? 11.61840 23.15854 -8.94953 0.456 40.70685 H ? A ? 131 HH22 1
   ATOM 3942 N A GLY A 219 ? 7.00552 18.75928 -16.11769 0.283 33.17335 N ? A ? 132 N 1
   ATOM 3943 CA A GLY A 219 ? 7.52053 17.86927 -17.14138 0.283 32.95379 C ? A ? 132 CA 1
   ATOM 3944 C A GLY A 219 ? 6.67738 16.63972 -17.40781 0.283 32.47031 C ? A ? 132 C 1
   ATOM 3945 O A GLY A 219 ? 6.64718 16.13426 -18.53450 0.283 31.80130 O ? A ? 132 O 1
   ATOM 3946 H A GLY A 219 ? 6.16591 18.93270 -16.18543 0.283 39.80801 H ? A ? 132 H 1
   ATOM 3947 HA2 A GLY A 219 ? 7.59253 18.36247 -17.97353 0.283 39.54454 H ? A ? 132 HA2 1
   ATOM 3948 HA3 A GLY A 219 ? 8.40344 17.56840 -16.87519 0.283 39.54454 H ? A ? 132 HA3 1
   ATOM 3949 N C GLY A 219 ? 7.32460 18.14705 -16.69399 0.261 33.17399 N ? A ? 132 N 1
   ATOM 3950 CA C GLY A 219 ? 7.56301 17.23795 -17.80104 0.261 32.52739 C ? A ? 132 CA 1
   ATOM 3951 C C GLY A 219 ? 6.65118 16.03147 -17.82319 0.261 32.17825 C ? A ? 132 C 1
   ATOM 3952 O C GLY A 219 ? 6.50842 15.38488 -18.86374 0.261 31.57736 O ? A ? 132 O 1
   ATOM 3953 H C GLY A 219 ? 6.49797 18.34579 -16.56443 0.261 39.80879 H ? A ? 132 H 1
   ATOM 3954 HA2 C GLY A 219 ? 7.43982 17.71947 -18.63403 0.261 39.03286 H ? A ? 132 HA2 1
   ATOM 3955 HA3 C GLY A 219 ? 8.47776 16.91884 -17.75304 0.261 39.03286 H ? A ? 132 HA3 1
   ATOM 3956 N D GLY A 219 ? 7.39654 18.41127 -16.26796 0.456 33.02017 N ? A ? 132 N 1
   ATOM 3957 CA D GLY A 219 ? 7.59707 17.55856 -17.42591 0.456 32.78617 C ? A ? 132 CA 1
   ATOM 3958 C D GLY A 219 ? 6.64737 16.38433 -17.53497 0.456 32.39177 C ? A ? 132 C 1
   ATOM 3959 O D GLY A 219 ? 6.52446 15.80659 -18.62506 0.456 31.48743 O ? A ? 132 O 1
   ATOM 3960 H D GLY A 219 ? 6.61848 18.77665 -16.24130 0.456 39.62421 H ? A ? 132 H 1
   ATOM 3961 HA2 D GLY A 219 ? 7.49384 18.09558 -18.22707 0.456 39.34341 H ? A ? 132 HA2 1
   ATOM 3962 HA3 D GLY A 219 ? 8.49982 17.20486 -17.39696 0.456 39.34341 H ? A ? 132 HA3 1
   ATOM 3963 N A LEU A 220 ? 5.99104 16.13827 -16.38102 0.283 32.01737 N ? A ? 133 N 1
   ATOM 3964 CA A LEU A 220 ? 5.20227 14.92782 -16.55454 0.283 31.92229 C ? A ? 133 CA 1
   ATOM 3965 C A LEU A 220 ? 4.02926 15.12412 -17.50309 0.283 32.12041 C ? A ? 133 C 1
   ATOM 3966 O A LEU A 220 ? 3.43065 14.13180 -17.92691 0.283 32.38242 O ? A ? 133 O 1
   ATOM 3967 CB A LEU A 220 ? 4.69725 14.43803 -15.19640 0.283 30.98267 C ? A ? 133 CB 1
   ATOM 3968 CG A LEU A 220 ? 4.10120 13.03182 -15.13067 0.283 30.08830 C ? A ? 133 CG 1
   ATOM 3969 CD1 A LEU A 220 ? 5.14369 11.98282 -15.48638 0.283 29.33043 C ? A ? 133 CD1 1
   ATOM 3970 CD2 A LEU A 220 ? 3.52425 12.75077 -13.74320 0.283 30.64608 C ? A ? 133 CD2 1
   ATOM 3971 H A LEU A 220 ? 5.96829 16.47610 -15.59048 0.283 38.42085 H ? A ? 133 H 1
   ATOM 3972 HA A LEU A 220 ? 5.76977 14.23550 -16.92808 0.283 38.30675 H ? A ? 133 HA 1
   ATOM 3973 HB2 A LEU A 220 ? 5.44458 14.45540 -14.57826 0.283 37.17921 H ? A ? 133 HB2 1
   ATOM 3974 HB3 A LEU A 220 ? 4.00616 15.05012 -14.89866 0.283 37.17921 H ? A ? 133 HB3 1
   ATOM 3975 HG A LEU A 220 ? 3.38079 12.97460 -15.77770 0.283 36.10596 H ? A ? 133 HG 1
   ATOM 3976 HD11 A LEU A 220 ? 4.78049 11.10208 -15.30396 0.283 35.19651 H ? A ? 133 HD11 1
   ATOM 3977 HD12 A LEU A 220 ? 5.36263 12.06179 -16.42804 0.283 35.19651 H ? A ? 133 HD12 1
   ATOM 3978 HD13 A LEU A 220 ? 5.93727 12.13123 -14.94869 0.283 35.19651 H ? A ? 133 HD13 1
   ATOM 3979 HD21 A LEU A 220 ? 3.16675 11.84920 -13.72653 0.283 36.77529 H ? A ? 133 HD21 1
   ATOM 3980 HD22 A LEU A 220 ? 4.23022 12.83890 -13.08384 0.283 36.77529 H ? A ? 133 HD22 1
   ATOM 3981 HD23 A LEU A 220 ? 2.81824 13.39001 -13.55934 0.283 36.77529 H ? A ? 133 HD23 1
   ATOM 3982 N C LEU A 220 ? 6.04022 15.70637 -16.68148 0.261 32.00524 N ? A ? 133 N 1
   ATOM 3983 CA C LEU A 220 ? 5.10253 14.58978 -16.65540 0.261 31.83100 C ? A ? 133 CA 1
   ATOM 3984 C C LEU A 220 ? 3.89961 14.84322 -17.54351 0.261 32.04189 C ? A ? 133 C 1
   ATOM 3985 O C LEU A 220 ? 3.26963 13.88965 -18.00321 0.261 32.52050 O ? A ? 133 O 1
   ATOM 3986 CB C LEU A 220 ? 4.64484 14.31160 -15.22771 0.261 30.95254 C ? A ? 133 CB 1
   ATOM 3987 CG C LEU A 220 ? 3.62098 13.18788 -15.05118 0.261 30.24200 C ? A ? 133 CG 1
   ATOM 3988 CD1 C LEU A 220 ? 4.12961 11.87982 -15.62651 0.261 29.63707 C ? A ? 133 CD1 1
   ATOM 3989 CD2 C LEU A 220 ? 3.26323 13.02055 -13.56851 0.261 30.88009 C ? A ? 133 CD2 1
   ATOM 3990 H C LEU A 220 ? 6.15012 16.10762 -15.92881 0.261 38.40629 H ? A ? 133 H 1
   ATOM 3991 HA C LEU A 220 ? 5.55689 13.79553 -16.97731 0.261 38.19720 H ? A ? 133 HA 1
   ATOM 3992 HB2 C LEU A 220 ? 5.42463 14.07312 -14.70239 0.261 37.14304 H ? A ? 133 HB2 1
   ATOM 3993 HB3 C LEU A 220 ? 4.24350 15.12191 -14.87668 0.261 37.14304 H ? A ? 133 HB3 1
   ATOM 3994 HG C LEU A 220 ? 2.81624 13.42547 -15.53785 0.261 36.29040 H ? A ? 133 HG 1
   ATOM 3995 HD11 C LEU A 220 ? 3.47122 11.18622 -15.46419 0.261 35.56448 H ? A ? 133 HD11 1
   ATOM 3996 HD12 C LEU A 220 ? 4.26858 11.98725 -16.58047 0.261 35.56448 H ? A ? 133 HD12 1
   ATOM 3997 HD13 C LEU A 220 ? 4.96670 11.64898 -15.19421 0.261 35.56448 H ? A ? 133 HD13 1
   ATOM 3998 HD21 C LEU A 220 ? 2.61603 12.30363 -13.47876 0.261 37.05611 H ? A ? 133 HD21 1
   ATOM 3999 HD22 C LEU A 220 ? 4.06787 12.80386 -13.07201 0.261 37.05611 H ? A ? 133 HD22 1
   ATOM 4000 HD23 C LEU A 220 ? 2.88492 13.85084 -13.23928 0.261 37.05611 H ? A ? 133 HD23 1
   ATOM 4001 N D LEU A 220 ? 5.96712 16.00291 -16.45138 0.456 31.95665 N ? A ? 133 N 1
   ATOM 4002 CA D LEU A 220 ? 5.11306 14.82339 -16.51301 0.456 31.93454 C ? A ? 133 CA 1
   ATOM 4003 C D LEU A 220 ? 3.97269 14.99462 -17.50143 0.456 32.02227 C ? A ? 133 C 1
   ATOM 4004 O D LEU A 220 ? 3.43677 13.99483 -17.98612 0.456 32.40942 O ? A ? 133 O 1
   ATOM 4005 CB D LEU A 220 ? 4.55025 14.50196 -15.13039 0.456 30.95395 C ? A ? 133 CB 1
   ATOM 4006 CG D LEU A 220 ? 3.73259 13.21771 -15.00498 0.456 30.17580 C ? A ? 133 CG 1
   ATOM 4007 CD1 D LEU A 220 ? 4.64184 12.00493 -15.09488 0.456 29.13037 C ? A ? 133 CD1 1
   ATOM 4008 CD2 D LEU A 220 ? 2.94626 13.18860 -13.69294 0.456 31.18289 C ? A ? 133 CD2 1
   ATOM 4009 H D LEU A 220 ? 5.98427 16.40137 -15.68945 0.456 38.34798 H ? A ? 133 H 1
   ATOM 4010 HA D LEU A 220 ? 5.65214 14.06928 -16.79868 0.456 38.32145 H ? A ? 133 HA 1
   ATOM 4011 HB2 D LEU A 220 ? 5.29511 14.42621 -14.51367 0.456 37.14474 H ? A ? 133 HB2 1
   ATOM 4012 HB3 D LEU A 220 ? 3.97235 15.23416 -14.86428 0.456 37.14474 H ? A ? 133 HB3 1
   ATOM 4013 HG D LEU A 220 ? 3.09447 13.18556 -15.73483 0.456 36.21096 H ? A ? 133 HG 1
   ATOM 4014 HD11 D LEU A 220 ? 4.11368 11.20327 -14.95598 0.456 34.95644 H ? A ? 133 HD11 1
   ATOM 4015 HD12 D LEU A 220 ? 5.05240 11.98246 -15.97342 0.456 34.95644 H ? A ? 133 HD12 1
   ATOM 4016 HD13 D LEU A 220 ? 5.32675 12.07236 -14.41132 0.456 34.95644 H ? A ? 133 HD13 1
   ATOM 4017 HD21 D LEU A 220 ? 2.44778 12.35805 -13.64187 0.456 37.41947 H ? A ? 133 HD21 1
   ATOM 4018 HD22 D LEU A 220 ? 3.56803 13.24738 -12.95075 0.456 37.41947 H ? A ? 133 HD22 1
   ATOM 4019 HD23 D LEU A 220 ? 2.33602 13.94235 -13.67370 0.456 37.41947 H ? A ? 133 HD23 1
   ATOM 4020 N A SER A 221 ? 3.69107 16.36833 -17.85410 0.283 33.57734 N ? A ? 134 N 1
   ATOM 4021 CA A SER A 221 ? 2.55782 16.61124 -18.74634 0.283 33.98353 C ? A ? 134 CA 1
   ATOM 4022 C A SER A 221 ? 2.77347 16.02270 -20.13321 0.283 34.23899 C ? A ? 134 C 1
   ATOM 4023 O A SER A 221 ? 1.80485 15.85645 -20.88252 0.283 34.10393 O ? A ? 134 O 1
   ATOM 4024 CB A SER A 221 ? 2.28652 18.11472 -18.85555 0.283 35.00912 C ? A ? 134 CB 1
   ATOM 4025 OG A SER A 221 ? 3.48507 18.84777 -19.06553 0.283 34.99325 O ? A ? 134 OG 1
   ATOM 4026 H A SER A 221 ? 4.09713 17.07973 -17.59215 0.283 40.29281 H ? A ? 134 H 1
   ATOM 4027 HA A SER A 221 ? 1.77156 16.19021 -18.36498 0.283 40.78024 H ? A ? 134 HA 1
   ATOM 4028 HB2 A SER A 221 ? 1.68895 18.27128 -19.60341 0.283 42.01094 H ? A ? 134 HB2 1
   ATOM 4029 HB3 A SER A 221 ? 1.87402 18.41882 -18.03198 0.283 42.01094 H ? A ? 134 HB3 1
   ATOM 4030 HG A SER A 221 ? 3.96912 18.80943 -18.38010 0.283 41.99190 H ? A ? 134 HG 1
   ATOM 4031 N C SER A 221 ? 3.56497 16.11539 -17.80532 0.261 33.58757 N ? A ? 134 N 1
   ATOM 4032 CA C SER A 221 ? 2.47239 16.41911 -18.72660 0.261 33.96112 C ? A ? 134 CA 1
   ATOM 4033 C C SER A 221 ? 2.74444 15.88416 -20.12186 0.261 34.25911 C ? A ? 134 C 1
   ATOM 4034 O C SER A 221 ? 1.79430 15.63101 -20.87317 0.261 34.07410 O ? A ? 134 O 1
   ATOM 4035 CB C SER A 221 ? 2.23800 17.92984 -18.78559 0.261 35.00739 C ? A ? 134 CB 1
   ATOM 4036 OG C SER A 221 ? 3.38437 18.60676 -19.27114 0.261 35.03491 O ? A ? 134 OG 1
   ATOM 4037 H C SER A 221 ? 3.95051 16.80541 -17.46646 0.261 40.30509 H ? A ? 134 H 1
   ATOM 4038 HA C SER A 221 ? 1.65996 16.00472 -18.39623 0.261 40.75334 H ? A ? 134 HA 1
   ATOM 4039 HB2 C SER A 221 ? 1.49191 18.10942 -19.37889 0.261 42.00887 H ? A ? 134 HB2 1
   ATOM 4040 HB3 C SER A 221 ? 2.03706 18.25201 -17.89299 0.261 42.00887 H ? A ? 134 HB3 1
   ATOM 4041 HG C SER A 221 ? 4.03117 18.48763 -18.74859 0.261 42.04189 H ? A ? 134 HG 1
   ATOM 4042 N D SER A 221 ? 3.58666 16.23316 -17.81840 0.456 33.60014 N ? A ? 134 N 1
   ATOM 4043 CA D SER A 221 ? 2.47062 16.44354 -18.74187 0.456 33.94095 C ? A ? 134 CA 1
   ATOM 4044 C D SER A 221 ? 2.74719 15.86511 -20.12084 0.456 34.25558 C ? A ? 134 C 1
   ATOM 4045 O D SER A 221 ? 1.80149 15.56478 -20.86126 0.456 34.03393 O ? A ? 134 O 1
   ATOM 4046 CB D SER A 221 ? 2.15961 17.93397 -18.86954 0.456 35.03798 C ? A ? 134 CB 1
   ATOM 4047 OG D SER A 221 ? 3.27551 18.63272 -19.39140 0.456 35.03336 O ? A ? 134 OG 1
   ATOM 4048 H D SER A 221 ? 3.94708 16.95410 -17.51851 0.456 40.32017 H ? A ? 134 H 1
   ATOM 4049 HA D SER A 221 ? 1.68786 16.00162 -18.37732 0.456 40.72914 H ? A ? 134 HA 1
   ATOM 4050 HB2 D SER A 221 ? 1.40507 18.04998 -19.46797 0.456 42.04557 H ? A ? 134 HB2 1
   ATOM 4051 HB3 D SER A 221 ? 1.94527 18.28908 -17.99270 0.456 42.04557 H ? A ? 134 HB3 1
   ATOM 4052 HG D SER A 221 ? 3.91910 18.58905 -18.85335 0.456 42.04003 H ? A ? 134 HG 1
   ATOM 4053 N . GLY A 222 ? 4.01311 15.69378 -20.48508 1.000 37.06910 N ? A ? 135 N 1
   ATOM 4054 CA . GLY A 222 ? 4.33330 15.13763 -21.79163 1.000 34.57964 C ? A ? 135 CA 1
   ATOM 4055 C . GLY A 222 ? 4.70542 13.66765 -21.76921 1.000 35.25751 C ? A ? 135 C 1
   ATOM 4056 O . GLY A 222 ? 5.27719 13.14517 -22.72186 1.000 31.25663 O ? A ? 135 O 1
   ATOM 4057 HA2 . GLY A 222 ? 3.56415 15.24125 -22.37349 1.000 41.49557 H ? A ? 135 HA2 1
   ATOM 4058 HA3 . GLY A 222 ? 5.08127 15.62846 -22.16651 1.000 41.49557 H ? A ? 135 HA3 1
   ATOM 4059 H A GLY A 222 ? 4.69871 15.78536 -19.97405 0.283 44.48292 H ? A ? 135 H 1
   ATOM 4060 H C GLY A 222 ? 4.69628 15.87756 -19.99611 0.261 44.48292 H ? A ? 135 H 1
   ATOM 4061 H D GLY A 222 ? 4.69531 15.88943 -19.99937 0.456 44.48292 H ? A ? 135 H 1
   ATOM 4062 N . ALA A 223 ? 4.37518 12.96709 -20.68754 1.000 35.52013 N ? A ? 136 N 1
   ATOM 4063 CA . ALA A 223 ? 4.86560 11.61043 -20.54751 1.000 29.48658 C ? A ? 136 CA 1
   ATOM 4064 C . ALA A 223 ? 4.02974 10.62846 -21.36960 1.000 33.07649 C ? A ? 136 C 1
   ATOM 4065 O . ALA A 223 ? 2.87055 10.88520 -21.70812 1.000 33.77845 O ? A ? 136 O 1
   ATOM 4066 CB . ALA A 223 ? 4.86713 11.18830 -19.08045 1.000 31.07698 C ? A ? 136 CB 1
   ATOM 4067 H . ALA A 223 ? 3.88262 13.25089 -20.04223 1.000 42.62416 H ? A ? 136 H 1
   ATOM 4068 HA . ALA A 223 ? 5.77658 11.57337 -20.87864 1.000 35.38389 H ? A ? 136 HA 1
   ATOM 4069 HB1 . ALA A 223 ? 5.26041 10.30469 -19.00650 1.000 37.29238 H ? A ? 136 HB1 1
   ATOM 4070 HB2 . ALA A 223 ? 5.38865 11.82635 -18.56879 1.000 37.29238 H ? A ? 136 HB2 1
   ATOM 4071 HB3 . ALA A 223 ? 3.95329 11.17187 -18.75561 1.000 37.29238 H ? A ? 136 HB3 1
   ATOM 4072 N . LYS A 224 ? 4.64947 9.49699 -21.69855 1.000 29.61956 N ? A ? 137 N 1
   ATOM 4073 CA . LYS A 224 ? 4.00838 8.34839 -22.30563 1.000 31.74802 C ? A ? 137 CA 1
   ATOM 4074 C . LYS A 224 ? 3.67315 7.22340 -21.32016 1.000 29.49285 C ? A ? 137 C 1
   ATOM 4075 O . LYS A 224 ? 2.64061 6.56522 -21.46761 1.000 24.57749 O ? A ? 137 O 1
   ATOM 4076 CB . LYS A 224 ? 4.92664 7.81180 -23.42776 1.000 36.56126 C ? A ? 137 CB 1
   ATOM 4077 CG . LYS A 224 ? 4.27505 6.85116 -24.39491 1.000 45.02046 C ? A ? 137 CG 1
   ATOM 4078 CD . LYS A 224 ? 2.82448 7.23420 -24.73612 1.000 62.57055 C ? A ? 137 CD 1
   ATOM 4079 CE . LYS A 224 ? 2.69318 8.67765 -25.23080 1.000 76.35544 C ? A ? 137 CE 1
   ATOM 4080 NZ . LYS A 224 ? 1.27537 9.04573 -25.56970 1.000 75.92709 N ? A ? 137 NZ 1
   ATOM 4081 H . LYS A 224 ? 5.49009 9.36851 -21.57026 1.000 35.54347 H ? A ? 137 H 1
   ATOM 4082 HA . LYS A 224 ? 3.16252 8.62161 -22.69392 1.000 38.09762 H ? A ? 137 HA 1
   ATOM 4083 HB2 . LYS A 224 ? 5.25078 8.56632 -23.94403 1.000 43.87352 H ? A ? 137 HB2 1
   ATOM 4084 HB3 . LYS A 224 ? 5.67181 7.34671 -23.01629 1.000 43.87352 H ? A ? 137 HB3 1
   ATOM 4085 HG2 . LYS A 224 ? 4.78350 6.84139 -25.22092 1.000 54.02456 H ? A ? 137 HG2 1
   ATOM 4086 HG3 . LYS A 224 ? 4.26508 5.96482 -24.00097 1.000 54.02456 H ? A ? 137 HG3 1
   ATOM 4087 HD2 . LYS A 224 ? 2.49839 6.64698 -25.43593 1.000 75.08466 H ? A ? 137 HD2 1
   ATOM 4088 HD3 . LYS A 224 ? 2.27675 7.13907 -23.94123 1.000 75.08466 H ? A ? 137 HD3 1
   ATOM 4089 HE2 . LYS A 224 ? 3.00203 9.28005 -24.53608 1.000 91.62653 H ? A ? 137 HE2 1
   ATOM 4090 HE3 . LYS A 224 ? 3.23161 8.78898 -26.02992 1.000 91.62653 H ? A ? 137 HE3 1
   ATOM 4091 HZ1 . LYS A 224 ? 1.22672 9.90954 -25.77842 1.000 91.11251 H ? A ? 137 HZ1 1
   ATOM 4092 HZ2 . LYS A 224 ? 0.99349 8.56465 -26.26338 1.000 91.11251 H ? A ? 137 HZ2 1
   ATOM 4093 HZ3 . LYS A 224 ? 0.74475 8.88657 -24.87312 1.000 91.11251 H ? A ? 137 HZ3 1
   ATOM 4094 N C VAL A 225 ? 4.57946 6.91555 -20.40077 0.534 27.84699 N ? A ? 138 N 1
   ATOM 4095 CA C VAL A 225 ? 4.39601 5.83817 -19.43637 0.534 25.19506 C ? A ? 138 CA 1
   ATOM 4096 C C VAL A 225 ? 4.74921 6.34698 -18.04127 0.534 24.60866 C ? A ? 138 C 1
   ATOM 4097 O C VAL A 225 ? 5.72922 7.07616 -17.86024 0.534 23.22014 O ? A ? 138 O 1
   ATOM 4098 CB C VAL A 225 ? 5.24649 4.59954 -19.79695 0.534 24.77035 C ? A ? 138 CB 1
   ATOM 4099 CG1 C VAL A 225 ? 5.13085 3.54749 -18.70568 0.534 25.04214 C ? A ? 138 CG1 1
   ATOM 4100 CG2 C VAL A 225 ? 4.82057 4.00239 -21.13411 0.534 26.46718 C ? A ? 138 CG2 1
   ATOM 4101 H C VAL A 225 ? 5.32917 7.32774 -20.31339 0.534 33.41639 H ? A ? 138 H 1
   ATOM 4102 HA C VAL A 225 ? 3.46149 5.57826 -19.43073 0.534 30.23407 H ? A ? 138 HA 1
   ATOM 4103 HB C VAL A 225 ? 6.17159 4.88077 -19.87429 0.534 29.72442 H ? A ? 138 HB 1
   ATOM 4104 HG11 C VAL A 225 ? 5.47050 2.70386 -19.04306 0.534 30.05057 H ? A ? 138 HG11 1
   ATOM 4105 HG12 C VAL A 225 ? 5.65165 3.83041 -17.93781 0.534 30.05057 H ? A ? 138 HG12 1
   ATOM 4106 HG13 C VAL A 225 ? 4.19833 3.45256 -18.45608 0.534 30.05057 H ? A ? 138 HG13 1
   ATOM 4107 HG21 C VAL A 225 ? 5.38801 3.24187 -21.33540 0.534 31.76062 H ? A ? 138 HG21 1
   ATOM 4108 HG22 C VAL A 225 ? 3.89536 3.71764 -21.07244 0.534 31.76062 H ? A ? 138 HG22 1
   ATOM 4109 HG23 C VAL A 225 ? 4.91377 4.67671 -21.82512 0.534 31.76062 H ? A ? 138 HG23 1
   ATOM 4110 N D VAL A 225 ? 4.43355 7.06767 -20.24716 0.466 27.92349 N ? A ? 138 N 1
   ATOM 4111 CA D VAL A 225 ? 4.07694 6.08315 -19.22762 0.466 25.46735 C ? A ? 138 CA 1
   ATOM 4112 C D VAL A 225 ? 4.47308 6.61056 -17.84394 0.466 24.19424 C ? A ? 138 C 1
   ATOM 4113 O D VAL A 225 ? 5.55136 7.19406 -17.66740 0.466 23.15340 O ? A ? 138 O 1
   ATOM 4114 CB D VAL A 225 ? 4.71867 4.71999 -19.54078 0.466 24.70973 C ? A ? 138 CB 1
   ATOM 4115 CG1 D VAL A 225 ? 6.19693 4.88081 -19.81089 0.466 26.46442 C ? A ? 138 CG1 1
   ATOM 4116 CG2 D VAL A 225 ? 4.47732 3.73156 -18.41067 0.466 25.08431 C ? A ? 138 CG2 1
   ATOM 4117 H D VAL A 225 ? 5.15176 7.51233 -20.08575 0.466 33.50819 H ? A ? 138 H 1
   ATOM 4118 HA D VAL A 225 ? 3.11340 5.97240 -19.21260 0.466 30.56082 H ? A ? 138 HA 1
   ATOM 4119 HB D VAL A 225 ? 4.30383 4.35839 -20.33956 0.466 29.65167 H ? A ? 138 HB 1
   ATOM 4120 HG11 D VAL A 225 ? 6.61016 4.00367 -19.83856 0.466 31.75731 H ? A ? 138 HG11 1
   ATOM 4121 HG12 D VAL A 225 ? 6.31535 5.32926 -20.66281 0.466 31.75731 H ? A ? 138 HG12 1
   ATOM 4122 HG13 D VAL A 225 ? 6.59197 5.41030 -19.10063 0.466 31.75731 H ? A ? 138 HG13 1
   ATOM 4123 HG21 D VAL A 225 ? 4.78712 2.85472 -18.68648 0.466 30.10117 H ? A ? 138 HG21 1
   ATOM 4124 HG22 D VAL A 225 ? 4.96683 4.02355 -17.62580 0.466 30.10117 H ? A ? 138 HG22 1
   ATOM 4125 HG23 D VAL A 225 ? 3.52763 3.70059 -18.21563 0.466 30.10117 H ? A ? 138 HG23 1
   ATOM 4126 N C LEU A 226 ? 3.93979 5.96660 -17.05886 0.534 23.11679 N ? A ? 139 N 1
   ATOM 4127 CA C LEU A 226 ? 4.20086 6.28456 -15.65823 0.534 22.92159 C ? A ? 139 CA 1
   ATOM 4128 C C LEU A 226 ? 4.08477 4.98882 -14.86887 0.534 22.77664 C ? A ? 139 C 1
   ATOM 4129 O C LEU A 226 ? 2.99015 4.42789 -14.75569 0.534 23.22121 O ? A ? 139 O 1
   ATOM 4130 CB C LEU A 226 ? 3.22699 7.33825 -15.13228 0.534 22.11896 C ? A ? 139 CB 1
   ATOM 4131 CG C LEU A 226 ? 3.69173 8.06958 -13.87309 0.534 22.22018 C ? A ? 139 CG 1
   ATOM 4132 CD1 C LEU A 226 ? 2.69405 9.15416 -13.45284 0.534 24.17811 C ? A ? 139 CD1 1
   ATOM 4133 CD2 C LEU A 226 ? 3.89917 7.10994 -12.68977 0.534 20.94757 C ? A ? 139 CD2 1
   ATOM 4134 H C LEU A 226 ? 3.21855 5.51429 -17.18062 0.534 27.74014 H ? A ? 139 H 1
   ATOM 4135 HA C LEU A 226 ? 5.09957 6.63637 -15.56105 0.534 27.50591 H ? A ? 139 HA 1
   ATOM 4136 HB2 C LEU A 226 ? 3.09228 8.00448 -15.82431 0.534 26.54276 H ? A ? 139 HB2 1
   ATOM 4137 HB3 C LEU A 226 ? 2.38610 6.90213 -14.92344 0.534 26.54276 H ? A ? 139 HB3 1
   ATOM 4138 HG C LEU A 226 ? 4.54189 8.48233 -14.09166 0.534 26.66422 H ? A ? 139 HG 1
   ATOM 4139 HD11 C LEU A 226 ? 3.14659 9.79605 -12.88355 0.534 29.01373 H ? A ? 139 HD11 1
   ATOM 4140 HD12 C LEU A 226 ? 2.35587 9.59694 -14.24687 0.534 29.01373 H ? A ? 139 HD12 1
   ATOM 4141 HD13 C LEU A 226 ? 1.96289 8.74002 -12.96828 0.534 29.01373 H ? A ? 139 HD13 1
   ATOM 4142 HD21 C LEU A 226 ? 3.99770 7.62863 -11.87605 0.534 25.13708 H ? A ? 139 HD21 1
   ATOM 4143 HD22 C LEU A 226 ? 3.12829 6.52553 -12.61822 0.534 25.13708 H ? A ? 139 HD22 1
   ATOM 4144 HD23 C LEU A 226 ? 4.69934 6.58435 -12.84594 0.534 25.13708 H ? A ? 139 HD23 1
   ATOM 4145 N D LEU A 226 ? 3.58316 6.41289 -16.87742 0.466 23.60885 N ? A ? 139 N 1
   ATOM 4146 CA D LEU A 226 ? 3.83490 6.69450 -15.46809 0.466 21.96642 C ? A ? 139 CA 1
   ATOM 4147 C D LEU A 226 ? 3.85215 5.35391 -14.73894 0.466 22.78826 C ? A ? 139 C 1
   ATOM 4148 O D LEU A 226 ? 2.81281 4.69799 -14.62524 0.466 23.17883 O ? A ? 139 O 1
   ATOM 4149 CB D LEU A 226 ? 2.77080 7.62235 -14.87981 0.466 22.62582 C ? A ? 139 CB 1
   ATOM 4150 CG D LEU A 226 ? 2.99876 8.08654 -13.42954 0.466 22.61892 C ? A ? 139 CG 1
   ATOM 4151 CD1 D LEU A 226 ? 1.96862 9.16145 -13.02765 0.466 22.44255 C ? A ? 139 CD1 1
   ATOM 4152 CD2 D LEU A 226 ? 2.96054 6.95049 -12.40340 0.466 19.24823 C ? A ? 139 CD2 1
   ATOM 4153 H D LEU A 226 ? 2.79343 6.10341 -17.01936 0.466 28.33062 H ? A ? 139 H 1
   ATOM 4154 HA D LEU A 226 ? 4.69487 7.13246 -15.37043 0.466 26.35970 H ? A ? 139 HA 1
   ATOM 4155 HB2 D LEU A 226 ? 2.72698 8.41887 -15.43166 0.466 27.15099 H ? A ? 139 HB2 1
   ATOM 4156 HB3 D LEU A 226 ? 1.92002 7.15692 -14.90091 0.466 27.15099 H ? A ? 139 HB3 1
   ATOM 4157 HG D LEU A 226 ? 3.89455 8.45799 -13.40741 0.466 27.14271 H ? A ? 139 HG 1
   ATOM 4158 HD11 D LEU A 226 ? 2.17422 9.47740 -12.13390 0.466 26.93106 H ? A ? 139 HD11 1
   ATOM 4159 HD12 D LEU A 226 ? 2.01758 9.89711 -13.65798 0.466 26.93106 H ? A ? 139 HD12 1
   ATOM 4160 HD13 D LEU A 226 ? 1.08117 8.77021 -13.04419 0.466 26.93106 H ? A ? 139 HD13 1
   ATOM 4161 HD21 D LEU A 226 ? 2.79838 7.32507 -11.52346 0.466 23.09788 H ? A ? 139 HD21 1
   ATOM 4162 HD22 D LEU A 226 ? 2.24709 6.33670 -12.63823 0.466 23.09788 H ? A ? 139 HD22 1
   ATOM 4163 HD23 D LEU A 226 ? 3.81250 6.48687 -12.41367 0.466 23.09788 H ? A ? 139 HD23 1
   ATOM 4164 N C LEU A 227 ? 5.21491 4.50172 -14.35464 0.534 21.44445 N ? A ? 140 N 1
   ATOM 4165 CA C LEU A 227 ? 5.26991 3.28034 -13.54872 0.534 21.38383 C ? A ? 140 CA 1
   ATOM 4166 C C LEU A 227 ? 5.32978 3.69263 -12.08345 0.534 19.65579 C ? A ? 140 C 1
   ATOM 4167 O C LEU A 227 ? 6.32823 4.26961 -11.65171 0.534 19.40943 O ? A ? 140 O 1
   ATOM 4168 CB C LEU A 227 ? 6.50022 2.44517 -13.91886 0.534 21.36796 C ? A ? 140 CB 1
   ATOM 4169 CG C LEU A 227 ? 6.62093 1.06645 -13.24613 0.534 19.12276 C ? A ? 140 CG 1
   ATOM 4170 CD1 C LEU A 227 ? 5.50422 0.11364 -13.70043 0.534 17.70770 C ? A ? 140 CD1 1
   ATOM 4171 CD2 C LEU A 227 ? 7.99512 0.42368 -13.50404 0.534 21.89054 C ? A ? 140 CD2 1
   ATOM 4172 H C LEU A 227 ? 5.98402 4.87130 -14.46178 0.534 25.73335 H ? A ? 140 H 1
   ATOM 4173 HA C LEU A 227 ? 4.47338 2.74863 -13.70271 0.534 25.66059 H ? A ? 140 HA 1
   ATOM 4174 HB2 C LEU A 227 ? 6.48408 2.29456 -14.87696 0.534 25.64155 H ? A ? 140 HB2 1
   ATOM 4175 HB3 C LEU A 227 ? 7.29124 2.95129 -13.67586 0.534 25.64155 H ? A ? 140 HB3 1
   ATOM 4176 HG C LEU A 227 ? 6.52904 1.20655 -12.29070 0.534 22.94732 H ? A ? 140 HG 1
   ATOM 4177 HD11 C LEU A 227 ? 5.64797 -0.75660 -13.29680 0.534 21.24924 H ? A ? 140 HD11 1
   ATOM 4178 HD12 C LEU A 227 ? 4.64854 0.47226 -13.41742 0.534 21.24924 H ? A ? 140 HD12 1
   ATOM 4179 HD13 C LEU A 227 ? 5.52765 0.03781 -14.66718 0.534 21.24924 H ? A ? 140 HD13 1
   ATOM 4180 HD21 C LEU A 227 ? 8.02763 -0.43975 -13.06321 0.534 26.26865 H ? A ? 140 HD21 1
   ATOM 4181 HD22 C LEU A 227 ? 8.11709 0.31190 -14.45982 0.534 26.26865 H ? A ? 140 HD22 1
   ATOM 4182 HD23 C LEU A 227 ? 8.68667 1.00317 -13.14786 0.534 26.26865 H ? A ? 140 HD23 1
   ATOM 4183 N D LEU A 227 ? 5.02814 4.94785 -14.25406 0.466 20.87524 N ? A ? 140 N 1
   ATOM 4184 CA D LEU A 227 ? 5.20542 3.67684 -13.56837 0.466 21.79365 C ? A ? 140 CA 1
   ATOM 4185 C D LEU A 227 ? 5.23479 3.94635 -12.06898 0.466 19.75087 C ? A ? 140 C 1
   ATOM 4186 O D LEU A 227 ? 6.14090 4.63181 -11.58957 0.466 19.59750 O ? A ? 140 O 1
   ATOM 4187 CB D LEU A 227 ? 6.51997 2.99800 -14.00573 0.466 20.95376 C ? A ? 140 CB 1
   ATOM 4188 CG D LEU A 227 ? 6.52218 1.46679 -14.07458 0.466 23.29133 C ? A ? 140 CG 1
   ATOM 4189 CD1 D LEU A 227 ? 7.93978 0.89111 -13.90872 0.466 22.80913 C ? A ? 140 CD1 1
   ATOM 4190 CD2 D LEU A 227 ? 5.55809 0.78486 -13.10136 0.466 18.33089 C ? A ? 140 CD2 1
   ATOM 4191 H D LEU A 227 ? 5.75297 5.40675 -14.31429 0.466 25.05029 H ? A ? 140 H 1
   ATOM 4192 HA D LEU A 227 ? 4.46045 3.09253 -13.77933 0.466 26.15238 H ? A ? 140 HA 1
   ATOM 4193 HB2 D LEU A 227 ? 6.74231 3.32149 -14.89275 0.466 25.14451 H ? A ? 140 HB2 1
   ATOM 4194 HB3 D LEU A 227 ? 7.21204 3.25397 -13.37611 0.466 25.14451 H ? A ? 140 HB3 1
   ATOM 4195 HG D LEU A 227 ? 6.19614 1.25350 -14.96289 0.466 27.94960 H ? A ? 140 HG 1
   ATOM 4196 HD11 D LEU A 227 ? 7.92717 -0.05083 -14.13999 0.466 27.37095 H ? A ? 140 HD11 1
   ATOM 4197 HD12 D LEU A 227 ? 8.54526 1.36820 -14.49751 0.466 27.37095 H ? A ? 140 HD12 1
   ATOM 4198 HD13 D LEU A 227 ? 8.21959 1.00158 -12.98654 0.466 27.37095 H ? A ? 140 HD13 1
   ATOM 4199 HD21 D LEU A 227 ? 5.78210 -0.15711 -13.04294 0.466 21.99707 H ? A ? 140 HD21 1
   ATOM 4200 HD22 D LEU A 227 ? 5.64392 1.20000 -12.22890 0.466 21.99707 H ? A ? 140 HD22 1
   ATOM 4201 HD23 D LEU A 227 ? 4.65137 0.88949 -13.42971 0.466 21.99707 H ? A ? 140 HD23 1
   ATOM 4202 N . LEU A 228 ? 4.24767 3.43491 -11.34560 1.000 19.97893 N ? A ? 141 N 1
   ATOM 4203 CA . LEU A 228 ? 4.17504 3.60056 -9.89007 1.000 19.14361 C ? A ? 141 CA 1
   ATOM 4204 C . LEU A 228 ? 4.69953 2.32436 -9.24542 1.000 19.18925 C ? A ? 141 C 1
   ATOM 4205 O . LEU A 228 ? 4.02176 1.28687 -9.28204 1.000 18.68449 O ? A ? 141 O 1
   ATOM 4206 HA . LEU A 228 ? 4.70388 4.36164 -9.60374 1.000 22.97233 H ? A ? 141 HA 1
   ATOM 4207 CB A LEU A 228 ? 2.73019 3.87730 -9.43536 0.467 19.71987 C ? A ? 141 CB 1
   ATOM 4208 CG A LEU A 228 ? 2.52292 4.17249 -7.95689 0.467 20.20512 C ? A ? 141 CG 1
   ATOM 4209 CD1 A LEU A 228 ? 3.07699 5.55239 -7.63131 0.467 20.91407 C ? A ? 141 CD1 1
   ATOM 4210 CD2 A LEU A 228 ? 1.05644 4.06061 -7.60283 0.467 21.05903 C ? A ? 141 CD2 1
   ATOM 4211 HB2 A LEU A 228 ? 2.40353 4.64688 -9.92724 0.467 23.66385 H ? A ? 141 HB2 1
   ATOM 4212 HB3 A LEU A 228 ? 2.19479 3.09662 -9.64699 0.467 23.66385 H ? A ? 141 HB3 1
   ATOM 4213 HG A LEU A 228 ? 2.99897 3.52470 -7.41407 0.467 24.24615 H ? A ? 141 HG 1
   ATOM 4214 HD11 A LEU A 228 ? 2.92965 5.73799 -6.69070 0.467 25.09688 H ? A ? 141 HD11 1
   ATOM 4215 HD12 A LEU A 228 ? 4.02714 5.56521 -7.82611 0.467 25.09688 H ? A ? 141 HD12 1
   ATOM 4216 HD13 A LEU A 228 ? 2.61903 6.21280 -8.17447 0.467 25.09688 H ? A ? 141 HD13 1
   ATOM 4217 HD21 A LEU A 228 ? 0.94306 4.25966 -6.66027 0.467 25.27083 H ? A ? 141 HD21 1
   ATOM 4218 HD22 A LEU A 228 ? 0.55321 4.69438 -8.13761 0.467 25.27083 H ? A ? 141 HD22 1
   ATOM 4219 HD23 A LEU A 228 ? 0.75464 3.15772 -7.78887 0.467 25.27083 H ? A ? 141 HD23 1
   ATOM 4220 CB B LEU A 228 ? 2.73142 3.87864 -9.43383 0.406 19.72188 C ? A ? 141 CB 1
   ATOM 4221 CG B LEU A 228 ? 2.54493 4.16414 -7.94967 0.406 20.20562 C ? A ? 141 CG 1
   ATOM 4222 CD1 B LEU A 228 ? 3.12329 5.53290 -7.61253 0.406 20.90711 C ? A ? 141 CD1 1
   ATOM 4223 CD2 B LEU A 228 ? 1.08158 4.07049 -7.57721 0.406 21.04859 C ? A ? 141 CD2 1
   ATOM 4224 HB2 B LEU A 228 ? 2.40463 4.65261 -9.91868 0.406 23.66625 H ? A ? 141 HB2 1
   ATOM 4225 HB3 B LEU A 228 ? 2.19167 3.10140 -9.64704 0.406 23.66625 H ? A ? 141 HB3 1
   ATOM 4226 HG B LEU A 228 ? 3.01898 3.50305 -7.42134 0.406 24.24674 H ? A ? 141 HG 1
   ATOM 4227 HD11 B LEU A 228 ? 2.97816 5.71378 -6.67066 0.406 25.08854 H ? A ? 141 HD11 1
   ATOM 4228 HD12 B LEU A 228 ? 4.07373 5.53058 -7.80630 0.406 25.08854 H ? A ? 141 HD12 1
   ATOM 4229 HD13 B LEU A 228 ? 2.67757 6.20542 -8.15101 0.406 25.08854 H ? A ? 141 HD13 1
   ATOM 4230 HD21 B LEU A 228 ? 0.98364 4.26137 -6.63123 0.406 25.25830 H ? A ? 141 HD21 1
   ATOM 4231 HD22 B LEU A 228 ? 0.58095 4.71725 -8.09872 0.406 25.25830 H ? A ? 141 HD22 1
   ATOM 4232 HD23 B LEU A 228 ? 0.76378 3.17420 -7.76843 0.406 25.25830 H ? A ? 141 HD23 1
   ATOM 4233 CB C LEU A 228 ? 2.73364 3.88361 -9.43983 0.127 19.68243 C ? A ? 141 CB 1
   ATOM 4234 CG C LEU A 228 ? 2.54559 4.14264 -7.94897 0.127 20.20596 C ? A ? 141 CG 1
   ATOM 4235 CD1 C LEU A 228 ? 3.21741 5.44201 -7.53601 0.127 20.87569 C ? A ? 141 CD1 1
   ATOM 4236 CD2 C LEU A 228 ? 1.06220 4.15984 -7.61753 0.127 21.04841 C ? A ? 141 CD2 1
   ATOM 4237 H C LEU A 228 ? 3.50778 3.14973 -11.67851 0.534 23.97472 H ? A ? 141 H 1
   ATOM 4238 HB2 C LEU A 228 ? 2.41712 4.66991 -9.91147 0.127 23.61892 H ? A ? 141 HB2 1
   ATOM 4239 HB3 C LEU A 228 ? 2.18725 3.11605 -9.67049 0.127 23.61892 H ? A ? 141 HB3 1
   ATOM 4240 HG C LEU A 228 ? 2.96457 3.43162 -7.43926 0.127 24.24716 H ? A ? 141 HG 1
   ATOM 4241 HD11 C LEU A 228 ? 3.03907 5.60507 -6.59659 0.127 25.05083 H ? A ? 141 HD11 1
   ATOM 4242 HD12 C LEU A 228 ? 4.17308 5.36389 -7.68258 0.127 25.05083 H ? A ? 141 HD12 1
   ATOM 4243 HD13 C LEU A 228 ? 2.85881 6.16700 -8.07147 0.127 25.05083 H ? A ? 141 HD13 1
   ATOM 4244 HD21 C LEU A 228 ? 0.95269 4.32421 -6.66785 0.127 25.25809 H ? A ? 141 HD21 1
   ATOM 4245 HD22 C LEU A 228 ? 0.63295 4.86495 -8.12692 0.127 25.25809 H ? A ? 141 HD22 1
   ATOM 4246 HD23 C LEU A 228 ? 0.67641 3.30110 -7.85125 0.127 25.25809 H ? A ? 141 HD23 1
   ATOM 4247 H D LEU A 228 ? 3.59561 2.98024 -11.67374 0.466 23.97472 H ? A ? 141 H 1
   ATOM 4248 N A ALA A 229 ? 5.89631 2.38340 -8.67357 0.895 19.22199 N ? A ? 142 N 1
   ATOM 4249 CA A ALA A 229 ? 6.53333 1.23153 -8.05939 0.895 18.48728 C ? A ? 142 CA 1
   ATOM 4250 C A ALA A 229 ? 6.64271 1.43205 -6.55090 0.895 18.94284 C ? A ? 142 C 1
   ATOM 4251 O A ALA A 229 ? 6.43476 2.52701 -6.02973 0.895 19.53959 O ? A ? 142 O 1
   ATOM 4252 CB A ALA A 229 ? 7.92117 0.99358 -8.65072 0.895 18.87148 C ? A ? 142 CB 1
   ATOM 4253 H A ALA A 229 ? 6.36925 3.10031 -8.62918 0.895 23.06639 H ? A ? 142 H 1
   ATOM 4254 HA A ALA A 229 ? 5.98878 0.44712 -8.22989 0.895 22.18474 H ? A ? 142 HA 1
   ATOM 4255 HB1 A ALA A 229 ? 8.31169 0.20939 -8.23425 0.895 22.64577 H ? A ? 142 HB1 1
   ATOM 4256 HB2 A ALA A 229 ? 7.83724 0.85316 -9.60682 0.895 22.64577 H ? A ? 142 HB2 1
   ATOM 4257 HB3 A ALA A 229 ? 8.47554 1.77057 -8.47791 0.895 22.64577 H ? A ? 142 HB3 1
   ATOM 4258 N B ALA A 229 ? 5.90531 2.36818 -8.68759 0.105 19.21954 N ? A ? 142 N 1
   ATOM 4259 CA B ALA A 229 ? 6.52198 1.20828 -8.06645 0.105 18.57313 C ? A ? 142 CA 1
   ATOM 4260 C B ALA A 229 ? 6.62464 1.42216 -6.56234 0.105 18.91843 C ? A ? 142 C 1
   ATOM 4261 O B ALA A 229 ? 6.35611 2.50696 -6.04531 0.105 19.58191 O ? A ? 142 O 1
   ATOM 4262 CB B ALA A 229 ? 7.90610 0.93558 -8.66290 0.105 18.89574 C ? A ? 142 CB 1
   ATOM 4263 H B ALA A 229 ? 6.39347 3.07557 -8.65765 0.105 23.06344 H ? A ? 142 H 1
   ATOM 4264 HA B ALA A 229 ? 5.96949 0.42793 -8.22986 0.105 22.28776 H ? A ? 142 HA 1
   ATOM 4265 HB1 B ALA A 229 ? 8.28377 0.14958 -8.23808 0.105 22.67489 H ? A ? 142 HB1 1
   ATOM 4266 HB2 B ALA A 229 ? 7.81476 0.78439 -9.61669 0.105 22.67489 H ? A ? 142 HB2 1
   ATOM 4267 HB3 B ALA A 229 ? 8.47592 1.70408 -8.50289 0.105 22.67489 H ? A ? 142 HB3 1
   ATOM 4268 N . GLY A 230 ? 7.02312 0.36778 -5.86186 1.000 18.61486 N ? A ? 143 N 1
   ATOM 4269 CA . GLY A 230 ? 7.21333 0.45557 -4.41123 1.000 19.91360 C ? A ? 143 CA 1
   ATOM 4270 C . GLY A 230 ? 7.64769 -0.86262 -3.82324 1.000 22.21375 C ? A ? 143 C 1
   ATOM 4271 O . GLY A 230 ? 7.41921 -1.93325 -4.40333 1.000 19.12607 O ? A ? 143 O 1
   ATOM 4272 HA2 . GLY A 230 ? 7.89224 1.11943 -4.21304 1.000 23.89632 H ? A ? 143 HA2 1
   ATOM 4273 HA3 . GLY A 230 ? 6.38035 0.72044 -3.99065 1.000 23.89632 H ? A ? 143 HA3 1
   ATOM 4274 H A GLY A 230 ? 7.17706 -0.40819 -6.19916 0.895 22.33783 H ? A ? 143 H 1
   ATOM 4275 H B GLY A 230 ? 7.19029 -0.40693 -6.19574 0.105 22.33783 H ? A ? 143 H 1
   ATOM 4276 N . SER A 231 ? 8.24859 -0.77009 -2.61974 1.000 18.39800 N ? A ? 144 N 1
   ATOM 4277 CA . SER A 231 ? 8.81323 -1.93772 -1.95192 1.000 16.63381 C ? A ? 144 CA 1
   ATOM 4278 C . SER A 231 ? 8.24827 -2.03702 -0.52411 1.000 19.01984 C ? A ? 144 C 1
   ATOM 4279 O . SER A 231 ? 8.08610 -1.02744 0.16468 1.000 18.93559 O ? A ? 144 O 1
   ATOM 4280 CB . SER A 231 ? 10.35869 -1.88334 -1.90506 1.000 19.84125 C ? A ? 144 CB 1
   ATOM 4281 OG . SER A 231 ? 10.99043 -2.07414 -3.16698 1.000 23.89280 O ? A ? 144 OG 1
   ATOM 4282 H . SER A 231 ? 8.33622 -0.03704 -2.17865 1.000 22.07760 H ? A ? 144 H 1
   ATOM 4283 HA . SER A 231 ? 8.55853 -2.73715 -2.43869 1.000 19.96057 H ? A ? 144 HA 1
   ATOM 4284 HB2 . SER A 231 ? 10.61987 -1.01312 -1.56534 1.000 23.80950 H ? A ? 144 HB2 1
   ATOM 4285 HB3 . SER A 231 ? 10.66711 -2.58006 -1.30476 1.000 23.80950 H ? A ? 144 HB3 1
   ATOM 4286 HG . SER A 231 ? 11.82167 -1.98154 -3.08906 1.000 28.67136 H ? A ? 144 HG 1
   ATOM 4287 N . SER A 232 ? 7.92552 -3.25319 -0.10889 1.000 17.68205 N ? A ? 145 N 1
   ATOM 4288 CA . SER A 232 ? 7.39499 -3.54896 1.23847 1.000 20.19342 C ? A ? 145 CA 1
   ATOM 4289 C . SER A 232 ? 6.05856 -2.83894 1.41985 1.000 20.75756 C ? A ? 145 C 1
   ATOM 4290 O . SER A 232 ? 5.16256 -3.03110 0.58581 1.000 19.13055 O ? A ? 145 O 1
   ATOM 4291 CB . SER A 232 ? 8.43745 -3.22695 2.30486 1.000 26.11598 C ? A ? 145 CB 1
   ATOM 4292 OG . SER A 232 ? 9.65113 -3.89435 2.09196 1.000 28.52761 O ? A ? 145 OG 1
   ATOM 4293 H . SER A 232 ? 8.00368 -3.95579 -0.59862 1.000 21.21846 H ? A ? 145 H 1
   ATOM 4294 HA . SER A 232 ? 7.22499 -4.50383 1.25350 1.000 24.23210 H ? A ? 145 HA 1
   ATOM 4295 HB2 . SER A 232 ? 8.60475 -2.27155 2.29418 1.000 31.33918 H ? A ? 145 HB2 1
   ATOM 4296 HB3 . SER A 232 ? 8.08675 -3.49271 3.16931 1.000 31.33918 H ? A ? 145 HB3 1
   ATOM 4297 HG . SER A 232 ? 10.22743 -3.62450 2.64029 1.000 34.23313 H ? A ? 145 HG 1
   ATOM 4298 N . ALA A 233 ? 5.85572 -2.04169 2.47908 1.000 18.24585 N ? A ? 146 N 1
   ATOM 4299 CA . ALA A 233 ? 4.60082 -1.30821 2.59785 1.000 18.38045 C ? A ? 146 CA 1
   ATOM 4300 C . ALA A 233 ? 4.38468 -0.37267 1.40449 1.000 16.45546 C ? A ? 146 C 1
   ATOM 4301 O . ALA A 233 ? 3.23882 -0.06443 1.07837 1.000 17.37068 O ? A ? 146 O 1
   ATOM 4302 CB . ALA A 233 ? 4.54998 -0.48432 3.89924 1.000 19.28333 C ? A ? 146 CB 1
   ATOM 4303 H . ALA A 233 ? 6.41477 -1.91549 3.12028 1.000 21.89502 H ? A ? 146 H 1
   ATOM 4304 HA . ALA A 233 ? 3.88405 -1.96095 2.63081 1.000 22.05654 H ? A ? 146 HA 1
   ATOM 4305 HB1 . ALA A 233 ? 3.70129 -0.01675 3.94405 1.000 23.14000 H ? A ? 146 HB1 1
   ATOM 4306 HB2 . ALA A 233 ? 4.63750 -1.08424 4.65643 1.000 23.14000 H ? A ? 146 HB2 1
   ATOM 4307 HB3 . ALA A 233 ? 5.27990 0.15452 3.89729 1.000 23.14000 H ? A ? 146 HB3 1
   ATOM 4308 N . GLY A 234 ? 5.44914 0.14071 0.78732 1.000 17.24190 N ? A ? 147 N 1
   ATOM 4309 CA . GLY A 234 ? 5.26649 0.85021 -0.48479 1.000 20.86137 C ? A ? 147 CA 1
   ATOM 4310 C . GLY A 234 ? 4.76022 -0.03087 -1.61195 1.000 17.58299 C ? A ? 147 C 1
   ATOM 4311 O . GLY A 234 ? 4.11219 0.45639 -2.56107 1.000 19.15936 O ? A ? 147 O 1
   ATOM 4312 H . GLY A 234 ? 6.25985 0.09562 1.07071 1.000 20.69028 H ? A ? 147 H 1
   ATOM 4313 HA2 . GLY A 234 ? 4.62753 1.56856 -0.35594 1.000 25.03364 H ? A ? 147 HA2 1
   ATOM 4314 HA3 . GLY A 234 ? 6.11632 1.22890 -0.75914 1.000 25.03364 H ? A ? 147 HA3 1
   ATOM 4315 N . GLY A 235 ? 5.11409 -1.31575 -1.58026 1.000 20.81884 N ? A ? 148 N 1
   ATOM 4316 CA . GLY A 235 ? 4.57803 -2.28095 -2.53954 1.000 18.39585 C ? A ? 148 CA 1
   ATOM 4317 C . GLY A 235 ? 3.08520 -2.50622 -2.35943 1.000 19.27110 C ? A ? 148 C 1
   ATOM 4318 O . GLY A 235 ? 2.33394 -2.55108 -3.33200 1.000 19.06655 O ? A ? 148 O 1
   ATOM 4319 H . GLY A 235 ? 5.66362 -1.65632 -1.01315 1.000 24.98261 H ? A ? 148 H 1
   ATOM 4320 HA2 . GLY A 235 ? 4.73211 -1.95739 -3.44091 1.000 22.07502 H ? A ? 148 HA2 1
   ATOM 4321 HA3 . GLY A 235 ? 5.03150 -3.13104 -2.42733 1.000 22.07502 H ? A ? 148 HA3 1
   ATOM 4322 N . THR A 236 ? 2.63456 -2.67321 -1.11533 1.000 17.32693 N ? A ? 149 N 1
   ATOM 4323 CA . THR A 236 ? 1.19681 -2.69155 -0.87335 1.000 15.89546 C ? A ? 149 CA 1
   ATOM 4324 C . THR A 236 ? 0.56296 -1.35841 -1.30343 1.000 19.05204 C ? A ? 149 C 1
   ATOM 4325 O . THR A 236 ? -0.54318 -1.33437 -1.87299 1.000 18.57583 O ? A ? 149 O 1
   ATOM 4326 CB . THR A 236 ? 0.91928 -2.98882 0.61245 1.000 18.47265 C ? A ? 149 CB 1
   ATOM 4327 OG1 . THR A 236 ? 1.66560 -4.16157 0.98682 1.000 19.06291 O ? A ? 149 OG1 1
   ATOM 4328 CG2 . THR A 236 ? -0.53998 -3.24799 0.84171 1.000 19.16671 C ? A ? 149 CG2 1
   ATOM 4329 H . THR A 236 ? 3.12602 -2.77475 -0.41694 1.000 20.79231 H ? A ? 149 H 1
   ATOM 4330 HA . THR A 236 ? 0.78657 -3.40070 -1.39269 1.000 19.07455 H ? A ? 149 HA 1
   ATOM 4331 HB . THR A 236 ? 1.17909 -2.22867 1.15612 1.000 22.16718 H ? A ? 149 HB 1
   ATOM 4332 HG1 . THR A 236 ? 1.34298 -4.83969 0.61044 1.000 22.87549 H ? A ? 149 HG1 1
   ATOM 4333 HG21 . THR A 236 ? -0.68751 -3.52532 1.75943 1.000 23.00005 H ? A ? 149 HG21 1
   ATOM 4334 HG22 . THR A 236 ? -1.05106 -2.44152 0.67053 1.000 23.00005 H ? A ? 149 HG22 1
   ATOM 4335 HG23 . THR A 236 ? -0.84980 -3.94912 0.24730 1.000 23.00005 H ? A ? 149 HG23 1
   ATOM 4336 N B GLY A 237 ? 1.26393 -0.24867 -1.07169 0.124 16.82546 N ? A ? 150 N 1
   ATOM 4337 CA B GLY A 237 ? 0.81792 1.05678 -1.51972 0.124 19.73007 C ? A ? 150 CA 1
   ATOM 4338 C B GLY A 237 ? 0.75757 1.21371 -3.02605 0.124 18.31083 C ? A ? 150 C 1
   ATOM 4339 O B GLY A 237 ? 0.18600 2.20048 -3.50103 0.124 19.51987 O ? A ? 150 O 1
   ATOM 4340 H B GLY A 237 ? 2.01299 -0.23042 -0.64958 0.124 20.19055 H ? A ? 150 H 1
   ATOM 4341 HA2 B GLY A 237 ? -0.07062 1.22163 -1.16726 0.124 23.67609 H ? A ? 150 HA2 1
   ATOM 4342 HA3 B GLY A 237 ? 1.42466 1.73011 -1.17419 0.124 23.67609 H ? A ? 150 HA3 1
   ATOM 4343 N C GLY A 237 ? 1.26894 -0.24866 -1.07684 0.876 16.62677 N ? A ? 150 N 1
   ATOM 4344 CA C GLY A 237 ? 0.75561 1.05380 -1.43782 0.876 19.82223 C ? A ? 150 CA 1
   ATOM 4345 C C GLY A 237 ? 0.49395 1.20678 -2.92618 0.876 17.93092 C ? A ? 150 C 1
   ATOM 4346 O C GLY A 237 ? -0.43906 1.91025 -3.32215 0.876 19.18043 O ? A ? 150 O 1
   ATOM 4347 H C GLY A 237 ? 2.04857 -0.23077 -0.71426 0.876 19.95213 H ? A ? 150 H 1
   ATOM 4348 HA2 C GLY A 237 ? -0.07874 1.20723 -0.96747 0.876 23.78668 H ? A ? 150 HA2 1
   ATOM 4349 HA3 C GLY A 237 ? 1.39675 1.73180 -1.17295 0.876 23.78668 H ? A ? 150 HA3 1
   ATOM 4350 N B VAL A 238 ? 1.35065 0.28715 -3.77754 0.124 18.29359 N ? A ? 151 N 1
   ATOM 4351 CA B VAL A 238 ? 1.16676 0.26768 -5.22501 0.124 18.15715 C ? A ? 151 CA 1
   ATOM 4352 C B VAL A 238 ? -0.19110 -0.31841 -5.57646 0.124 19.74578 C ? A ? 151 C 1
   ATOM 4353 O B VAL A 238 ? -0.94644 0.24771 -6.37651 0.124 20.22164 O ? A ? 151 O 1
   ATOM 4354 CB B VAL A 238 ? 2.30859 -0.52083 -5.89583 0.124 18.41708 C ? A ? 151 CB 1
   ATOM 4355 CG1 B VAL A 238 ? 1.98648 -0.78658 -7.36525 0.124 19.22009 C ? A ? 151 CG1 1
   ATOM 4356 CG2 B VAL A 238 ? 3.62637 0.22575 -5.75187 0.124 18.87382 C ? A ? 151 CG2 1
   ATOM 4357 H B VAL A 238 ? 1.86040 -0.33618 -3.47552 0.124 21.95231 H ? A ? 151 H 1
   ATOM 4358 HA B VAL A 238 ? 1.19778 1.17935 -5.55483 0.124 21.78858 H ? A ? 151 HA 1
   ATOM 4359 HB B VAL A 238 ? 2.40204 -1.37889 -5.45322 0.124 22.10050 H ? A ? 151 HB 1
   ATOM 4360 HG11 B VAL A 238 ? 2.80096 -1.04227 -7.82585 0.124 23.06411 H ? A ? 151 HG11 1
   ATOM 4361 HG12 B VAL A 238 ? 1.33576 -1.50375 -7.42121 0.124 23.06411 H ? A ? 151 HG12 1
   ATOM 4362 HG13 B VAL A 238 ? 1.62297 0.02145 -7.76001 0.124 23.06411 H ? A ? 151 HG13 1
   ATOM 4363 HG21 B VAL A 238 ? 4.35706 -0.38467 -5.93731 0.124 22.64859 H ? A ? 151 HG21 1
   ATOM 4364 HG22 B VAL A 238 ? 3.64255 0.96240 -6.38273 0.124 22.64859 H ? A ? 151 HG22 1
   ATOM 4365 HG23 B VAL A 238 ? 3.70012 0.56443 -4.84591 0.124 22.64859 H ? A ? 151 HG23 1
   ATOM 4366 N C VAL A 238 ? 1.29515 0.54247 -3.77174 0.876 18.22823 N ? A ? 151 N 1
   ATOM 4367 CA C VAL A 238 ? 1.03323 0.54628 -5.21914 0.876 17.39456 C ? A ? 151 CA 1
   ATOM 4368 C C VAL A 238 ? -0.32320 -0.06418 -5.51036 0.876 20.28838 C ? A ? 151 C 1
   ATOM 4369 O C VAL A 238 ? -1.11046 0.45854 -6.32441 0.876 20.49667 O ? A ? 151 O 1
   ATOM 4370 CB C VAL A 238 ? 2.14533 -0.21193 -5.97585 0.876 18.18009 C ? A ? 151 CB 1
   ATOM 4371 CG1 C VAL A 238 ? 1.70840 -0.57151 -7.42513 0.876 19.53301 C ? A ? 151 CG1 1
   ATOM 4372 CG2 C VAL A 238 ? 3.43711 0.58229 -5.96045 0.876 18.76005 C ? A ? 151 CG2 1
   ATOM 4373 H C VAL A 238 ? 1.98679 0.08839 -3.53713 0.876 21.87388 H ? A ? 151 H 1
   ATOM 4374 HA C VAL A 238 ? 1.02986 1.46790 -5.52165 0.876 20.87348 H ? A ? 151 HA 1
   ATOM 4375 HB C VAL A 238 ? 2.30983 -1.05174 -5.51918 0.876 21.81611 H ? A ? 151 HB 1
   ATOM 4376 HG11 C VAL A 238 ? 2.49395 -0.80986 -7.94184 0.876 23.43961 H ? A ? 151 HG11 1
   ATOM 4377 HG12 C VAL A 238 ? 1.09373 -1.32120 -7.39283 0.876 23.43961 H ? A ? 151 HG12 1
   ATOM 4378 HG13 C VAL A 238 ? 1.27145 0.19758 -7.82324 0.876 23.43961 H ? A ? 151 HG13 1
   ATOM 4379 HG21 C VAL A 238 ? 4.12988 0.06708 -6.40262 0.876 22.51206 H ? A ? 151 HG21 1
   ATOM 4380 HG22 C VAL A 238 ? 3.29821 1.42028 -6.42884 0.876 22.51206 H ? A ? 151 HG22 1
   ATOM 4381 HG23 C VAL A 238 ? 3.69025 0.75570 -5.04026 0.876 22.51206 H ? A ? 151 HG23 1
   ATOM 4382 N B LEU A 239 ? -0.52083 -1.46635 -4.98172 0.124 18.87935 N ? A ? 152 N 1
   ATOM 4383 CA B LEU A 239 ? -1.82911 -2.06799 -5.21243 0.124 19.35884 C ? A ? 152 CA 1
   ATOM 4384 C B LEU A 239 ? -2.95118 -1.15011 -4.75637 0.124 18.93503 C ? A ? 152 C 1
   ATOM 4385 O B LEU A 239 ? -4.05459 -1.19464 -5.31130 0.124 20.90235 O ? A ? 152 O 1
   ATOM 4386 CB B LEU A 239 ? -1.92342 -3.40952 -4.48524 0.124 18.71329 C ? A ? 152 CB 1
   ATOM 4387 CG B LEU A 239 ? -1.03457 -4.54180 -5.00120 0.124 20.32709 C ? A ? 152 CG 1
   ATOM 4388 CD1 B LEU A 239 ? -0.90392 -5.64121 -3.94855 0.124 21.04717 C ? A ? 152 CD1 1
   ATOM 4389 CD2 B LEU A 239 ? -1.58691 -5.11739 -6.29153 0.124 20.00289 C ? A ? 152 CD2 1
   ATOM 4390 H B LEU A 239 ? -0.01171 -1.90904 -4.44841 0.124 22.65522 H ? A ? 152 H 1
   ATOM 4391 HA B LEU A 239 ? -1.93503 -2.22933 -6.16304 0.124 23.23061 H ? A ? 152 HA 1
   ATOM 4392 HB2 B LEU A 239 ? -1.68482 -3.26317 -3.55651 0.124 22.45595 H ? A ? 152 HB2 1
   ATOM 4393 HB3 B LEU A 239 ? -2.84063 -3.71900 -4.54733 0.124 22.45595 H ? A ? 152 HB3 1
   ATOM 4394 HG B LEU A 239 ? -0.15179 -4.18381 -5.18404 0.124 24.39251 H ? A ? 152 HG 1
   ATOM 4395 HD11 B LEU A 239 ? -0.43167 -6.39478 -4.33589 0.124 25.25660 H ? A ? 152 HD11 1
   ATOM 4396 HD12 B LEU A 239 ? -0.40845 -5.29485 -3.18998 0.124 25.25660 H ? A ? 152 HD12 1
   ATOM 4397 HD13 B LEU A 239 ? -1.79060 -5.91583 -3.66699 0.124 25.25660 H ? A ? 152 HD13 1
   ATOM 4398 HD21 B LEU A 239 ? -1.00920 -5.83765 -6.58881 0.124 24.00347 H ? A ? 152 HD21 1
   ATOM 4399 HD22 B LEU A 239 ? -2.48111 -5.45628 -6.12887 0.124 24.00347 H ? A ? 152 HD22 1
   ATOM 4400 HD23 B LEU A 239 ? -1.61536 -4.41770 -6.96274 0.124 24.00347 H ? A ? 152 HD23 1
   ATOM 4401 N C LEU A 239 ? -0.60311 -1.21063 -4.87660 0.876 18.45347 N ? A ? 152 N 1
   ATOM 4402 CA C LEU A 239 ? -1.86911 -1.90317 -5.10216 0.876 19.34206 C ? A ? 152 CA 1
   ATOM 4403 C C LEU A 239 ? -3.04574 -1.04228 -4.68643 0.876 18.61166 C ? A ? 152 C 1
   ATOM 4404 O C LEU A 239 ? -4.09049 -1.06500 -5.33932 0.876 21.13578 O ? A ? 152 O 1
   ATOM 4405 CB C LEU A 239 ? -1.89535 -3.24299 -4.34808 0.876 18.38215 C ? A ? 152 CB 1
   ATOM 4406 CG C LEU A 239 ? -0.79994 -4.23397 -4.71505 0.876 20.72175 C ? A ? 152 CG 1
   ATOM 4407 CD1 C LEU A 239 ? -0.84915 -5.47088 -3.77969 0.876 21.50131 C ? A ? 152 CD1 1
   ATOM 4408 CD2 C LEU A 239 ? -0.90340 -4.72783 -6.14181 0.876 19.92267 C ? A ? 152 CD2 1
   ATOM 4409 H C LEU A 239 ? -0.08009 -1.60194 -4.31721 0.876 22.14416 H ? A ? 152 H 1
   ATOM 4410 HA C LEU A 239 ? -1.94820 -2.09441 -6.04982 0.876 23.21047 H ? A ? 152 HA 1
   ATOM 4411 HB2 C LEU A 239 ? -1.81023 -3.05835 -3.39963 0.876 22.05858 H ? A ? 152 HB2 1
   ATOM 4412 HB3 C LEU A 239 ? -2.74541 -3.67458 -4.52707 0.876 22.05858 H ? A ? 152 HB3 1
   ATOM 4413 HG C LEU A 239 ? 0.04092 -3.76040 -4.61709 0.876 24.86610 H ? A ? 152 HG 1
   ATOM 4414 HD11 C LEU A 239 ? -0.14229 -6.08557 -4.03150 0.876 25.80157 H ? A ? 152 HD11 1
   ATOM 4415 HD12 C LEU A 239 ? -0.72282 -5.17905 -2.86329 0.876 25.80157 H ? A ? 152 HD12 1
   ATOM 4416 HD13 C LEU A 239 ? -1.71239 -5.90331 -3.87310 0.876 25.80157 H ? A ? 152 HD13 1
   ATOM 4417 HD21 C LEU A 239 ? -0.23464 -5.41520 -6.28735 0.876 23.90721 H ? A ? 152 HD21 1
   ATOM 4418 HD22 C LEU A 239 ? -1.79025 -5.09336 -6.28595 0.876 23.90721 H ? A ? 152 HD22 1
   ATOM 4419 HD23 C LEU A 239 ? -0.75007 -3.98409 -6.74534 0.876 23.90721 H ? A ? 152 HD23 1
   ATOM 4420 N B LEU A 240 ? -2.69109 -0.30971 -3.75684 0.124 19.51880 N ? A ? 153 N 1
   ATOM 4421 CA B LEU A 240 ? -3.72954 0.54067 -3.19229 0.124 19.93951 C ? A ? 153 CA 1
   ATOM 4422 C B LEU A 240 ? -3.95096 1.81672 -3.98818 0.124 21.13988 C ? A ? 153 C 1
   ATOM 4423 O B LEU A 240 ? -5.00756 2.44305 -3.83907 0.124 22.17163 O ? A ? 153 O 1
   ATOM 4424 CB B LEU A 240 ? -3.37298 0.91205 -1.75243 0.124 20.52689 C ? A ? 153 CB 1
   ATOM 4425 CG B LEU A 240 ? -3.31599 -0.21323 -0.72162 0.124 19.91692 C ? A ? 153 CG 1
   ATOM 4426 CD1 B LEU A 240 ? -2.51438 0.23816 0.49348 0.124 20.39341 C ? A ? 153 CD1 1
   ATOM 4427 CD2 B LEU A 240 ? -4.71564 -0.63981 -0.32168 0.124 21.43838 C ? A ? 153 CD2 1
   ATOM 4428 H B LEU A 240 ? -1.91966 -0.21446 -3.38883 0.124 23.42256 H ? A ? 153 H 1
   ATOM 4429 HA B LEU A 240 ? -4.56134 0.04167 -3.18804 0.124 23.92741 H ? A ? 153 HA 1
   ATOM 4430 HB2 B LEU A 240 ? -2.49613 1.32668 -1.76263 0.124 24.63227 H ? A ? 153 HB2 1
   ATOM 4431 HB3 B LEU A 240 ? -4.03619 1.54617 -1.43787 0.124 24.63227 H ? A ? 153 HB3 1
   ATOM 4432 HG B LEU A 240 ? -2.87398 -0.98576 -1.10727 0.124 23.90030 H ? A ? 153 HG 1
   ATOM 4433 HD11 B LEU A 240 ? -2.59114 -0.43303 1.18955 0.124 24.47210 H ? A ? 153 HD11 1
   ATOM 4434 HD12 B LEU A 240 ? -1.58489 0.34399 0.23708 0.124 24.47210 H ? A ? 153 HD12 1
   ATOM 4435 HD13 B LEU A 240 ? -2.86882 1.08410 0.80915 0.124 24.47210 H ? A ? 153 HD13 1
   ATOM 4436 HD21 B LEU A 240 ? -4.65350 -1.35334 0.33248 0.124 25.72606 H ? A ? 153 HD21 1
   ATOM 4437 HD22 B LEU A 240 ? -5.18019 0.12065 0.06145 0.124 25.72606 H ? A ? 153 HD22 1
   ATOM 4438 HD23 B LEU A 240 ? -5.18741 -0.95318 -1.10916 0.124 25.72606 H ? A ? 153 HD23 1
   ATOM 4439 N C LEU A 240 ? -2.90114 -0.27385 -3.60325 0.876 19.24424 N ? A ? 153 N 1
   ATOM 4440 CA C LEU A 240 ? -3.97698 0.55440 -3.08658 0.876 19.37766 C ? A ? 153 CA 1
   ATOM 4441 C C LEU A 240 ? -4.19030 1.84089 -3.87146 0.876 21.20012 C ? A ? 153 C 1
   ATOM 4442 O C LEU A 240 ? -5.27223 2.43458 -3.76767 0.876 22.04147 O ? A ? 153 O 1
   ATOM 4443 CB C LEU A 240 ? -3.68565 0.90421 -1.61757 0.876 20.83075 C ? A ? 153 CB 1
   ATOM 4444 CG C LEU A 240 ? -3.65513 -0.28273 -0.66523 0.876 19.82192 C ? A ? 153 CG 1
   ATOM 4445 CD1 C LEU A 240 ? -3.34221 0.19597 0.72876 0.876 21.58370 C ? A ? 153 CD1 1
   ATOM 4446 CD2 C LEU A 240 ? -4.97250 -1.05642 -0.71743 0.876 21.42392 C ? A ? 153 CD2 1
   ATOM 4447 H C LEU A 240 ? -2.17505 -0.21757 -3.14584 0.876 23.09309 H ? A ? 153 H 1
   ATOM 4448 HA C LEU A 240 ? -4.80281 0.04818 -3.13797 0.876 23.25319 H ? A ? 153 HA 1
   ATOM 4449 HB2 C LEU A 240 ? -2.81837 1.33625 -1.57214 0.876 24.99690 H ? A ? 153 HB2 1
   ATOM 4450 HB3 C LEU A 240 ? -4.37517 1.51061 -1.30493 0.876 24.99690 H ? A ? 153 HB3 1
   ATOM 4451 HG C LEU A 240 ? -2.95822 -0.90209 -0.93283 0.876 23.78630 H ? A ? 153 HG 1
   ATOM 4452 HD11 C LEU A 240 ? -3.32522 -0.56651 1.32813 0.876 25.90044 H ? A ? 153 HD11 1
   ATOM 4453 HD12 C LEU A 240 ? -2.47651 0.63352 0.72553 0.876 25.90044 H ? A ? 153 HD12 1
   ATOM 4454 HD13 C LEU A 240 ? -4.02815 0.82188 1.00914 0.876 25.90044 H ? A ? 153 HD13 1
   ATOM 4455 HD21 C LEU A 240 ? -5.01689 -1.65615 0.04365 0.876 25.70871 H ? A ? 153 HD21 1
   ATOM 4456 HD22 C LEU A 240 ? -5.70987 -0.42698 -0.68602 0.876 25.70871 H ? A ? 153 HD22 1
   ATOM 4457 HD23 C LEU A 240 ? -5.00719 -1.56564 -1.54229 0.876 25.70871 H ? A ? 153 HD23 1
   ATOM 4458 N B ASN A 241 ? -2.98521 2.22622 -4.82039 0.124 20.88277 N ? A ? 154 N 1
   ATOM 4459 CA B ASN A 241 ? -3.07727 3.53223 -5.47045 0.124 22.34572 C ? A ? 154 CA 1
   ATOM 4460 C B ASN A 241 ? -2.58297 3.50826 -6.91614 0.124 21.88572 C ? A ? 154 C 1
   ATOM 4461 O B ASN A 241 ? -2.10669 4.52961 -7.42162 0.124 22.29818 O ? A ? 154 O 1
   ATOM 4462 CB B ASN A 241 ? -2.29386 4.59176 -4.69011 0.124 21.57118 C ? A ? 154 CB 1
   ATOM 4463 CG B ASN A 241 ? -2.70613 4.67522 -3.22676 0.124 23.33279 C ? A ? 154 CG 1
   ATOM 4464 OD1 B ASN A 241 ? -3.74104 5.25261 -2.89472 0.124 23.98667 O ? A ? 154 OD1 1
   ATOM 4465 ND2 B ASN A 241 ? -1.88729 4.10733 -2.34505 0.124 21.57690 N ? A ? 154 ND2 1
   ATOM 4466 H B ASN A 241 ? -2.28209 1.77239 -5.01851 0.124 25.05933 H ? A ? 154 H 1
   ATOM 4467 HA B ASN A 241 ? -4.01527 3.77868 -5.48826 0.124 26.81487 H ? A ? 154 HA 1
   ATOM 4468 HB2 B ASN A 241 ? -1.34928 4.37365 -4.72300 0.124 25.88542 H ? A ? 154 HB2 1
   ATOM 4469 HB3 B ASN A 241 ? -2.44819 5.45981 -5.09454 0.124 25.88542 H ? A ? 154 HB3 1
   ATOM 4470 HD21 B ASN A 241 ? -2.07702 4.12821 -1.50650 0.124 25.89228 H ? A ? 154 HD21 1
   ATOM 4471 HD22 B ASN A 241 ? -1.16832 3.71940 -2.61372 0.124 25.89228 H ? A ? 154 HD22 1
   ATOM 4472 N C ASN A 241 ? -3.18637 2.29823 -4.64435 0.876 20.65271 N ? A ? 154 N 1
   ATOM 4473 CA C ASN A 241 ? -3.24008 3.63320 -5.25535 0.876 22.72137 C ? A ? 154 CA 1
   ATOM 4474 C C ASN A 241 ? -3.12747 3.67726 -6.79440 0.876 21.93483 C ? A ? 154 C 1
   ATOM 4475 O C ASN A 241 ? -3.43079 4.72033 -7.37217 0.876 21.40328 O ? A ? 154 O 1
   ATOM 4476 CB C ASN A 241 ? -2.13829 4.53556 -4.69614 0.876 21.31496 C ? A ? 154 CB 1
   ATOM 4477 CG C ASN A 241 ? -2.40860 4.98323 -3.24439 0.876 24.48694 C ? A ? 154 CG 1
   ATOM 4478 OD1 C ASN A 241 ? -3.05689 6.00759 -3.01898 0.876 25.98844 O ? A ? 154 OD1 1
   ATOM 4479 ND2 C ASN A 241 ? -1.89982 4.22492 -2.27244 0.876 21.44473 N ? A ? 154 ND2 1
   ATOM 4480 H C ASN A 241 ? -2.47203 1.85491 -4.82540 0.876 24.78325 H ? A ? 154 H 1
   ATOM 4481 HA C ASN A 241 ? -4.10471 4.00405 -5.01919 0.876 27.26564 H ? A ? 154 HA 1
   ATOM 4482 HB2 C ASN A 241 ? -1.29754 4.05195 -4.70870 0.876 25.57795 H ? A ? 154 HB2 1
   ATOM 4483 HB3 C ASN A 241 ? -2.07174 5.33100 -5.24727 0.876 25.57795 H ? A ? 154 HB3 1
   ATOM 4484 HD21 C ASN A 241 ? -2.02691 4.43861 -1.44917 0.876 25.73368 H ? A ? 154 HD21 1
   ATOM 4485 HD22 C ASN A 241 ? -1.44462 3.52222 -2.46896 0.876 25.73368 H ? A ? 154 HD22 1
   ATOM 4486 N B VAL A 242 ? -2.70039 2.37199 -7.60319 0.124 21.01222 N ? A ? 155 N 1
   ATOM 4487 CA B VAL A 242 ? -2.34455 2.32454 -9.01793 0.124 21.88419 C ? A ? 155 CA 1
   ATOM 4488 C B VAL A 242 ? -3.52948 2.64977 -9.92134 0.124 23.27493 C ? A ? 155 C 1
   ATOM 4489 O B VAL A 242 ? -3.32482 3.00547 -11.09266 0.124 24.04893 O ? A ? 155 O 1
   ATOM 4490 CB B VAL A 242 ? -1.75641 0.95070 -9.39162 0.124 21.24460 C ? A ? 155 CB 1
   ATOM 4491 CG1 B VAL A 242 ? -2.84852 -0.10838 -9.47799 0.124 21.76306 C ? A ? 155 CG1 1
   ATOM 4492 CG2 B VAL A 242 ? -0.98505 1.03278 -10.71106 0.124 21.47337 C ? A ? 155 CG2 1
   ATOM 4493 H B VAL A 242 ? -2.97951 1.62667 -7.27731 0.124 25.21466 H ? A ? 155 H 1
   ATOM 4494 HA B VAL A 242 ? -1.65848 2.99034 -9.18200 0.124 26.26103 H ? A ? 155 HA 1
   ATOM 4495 HB B VAL A 242 ? -1.13799 0.68505 -8.69313 0.124 25.49352 H ? A ? 155 HB 1
   ATOM 4496 HG11 B VAL A 242 ? -2.44043 -0.98722 -9.43313 0.124 26.11568 H ? A ? 155 HG11 1
   ATOM 4497 HG12 B VAL A 242 ? -3.46222 0.00961 -8.73613 0.124 26.11568 H ? A ? 155 HG12 1
   ATOM 4498 HG13 B VAL A 242 ? -3.32194 -0.00602 -10.31841 0.124 26.11568 H ? A ? 155 HG13 1
   ATOM 4499 HG21 B VAL A 242 ? -0.62341 0.15741 -10.92044 0.124 25.76805 H ? A ? 155 HG21 1
   ATOM 4500 HG22 B VAL A 242 ? -1.59039 1.31726 -11.41358 0.124 25.76805 H ? A ? 155 HG22 1
   ATOM 4501 HG23 B VAL A 242 ? -0.26390 1.67448 -10.61588 0.124 25.76805 H ? A ? 155 HG23 1
   ATOM 4502 N C VAL A 242 ? -2.66101 2.62316 -7.46020 0.876 20.42162 N ? A ? 155 N 1
   ATOM 4503 CA C VAL A 242 ? -2.38046 2.75847 -8.88916 0.876 22.20554 C ? A ? 155 CA 1
   ATOM 4504 C C VAL A 242 ? -3.63379 3.19602 -9.65152 0.876 22.56653 C ? A ? 155 C 1
   ATOM 4505 O C VAL A 242 ? -3.60545 4.15571 -10.44274 0.876 23.27629 O ? A ? 155 O 1
   ATOM 4506 CB C VAL A 242 ? -1.75794 1.45905 -9.44261 0.876 20.44284 C ? A ? 155 CB 1
   ATOM 4507 CG1 C VAL A 242 ? -2.70139 0.27278 -9.34733 0.876 22.10973 C ? A ? 155 CG1 1
   ATOM 4508 CG2 C VAL A 242 ? -1.28168 1.63863 -10.88675 0.876 21.13179 C ? A ? 155 CG2 1
   ATOM 4509 H C VAL A 242 ? -2.50393 1.84798 -7.12254 0.876 24.50595 H ? A ? 155 H 1
   ATOM 4510 HA C VAL A 242 ? -1.72431 3.46222 -9.01206 0.876 26.64664 H ? A ? 155 HA 1
   ATOM 4511 HB C VAL A 242 ? -0.98908 1.26176 -8.88510 0.876 24.53141 H ? A ? 155 HB 1
   ATOM 4512 HG11 C VAL A 242 ? -2.22559 -0.53095 -9.60913 0.876 26.53167 H ? A ? 155 HG11 1
   ATOM 4513 HG12 C VAL A 242 ? -3.01279 0.18963 -8.43245 0.876 26.53167 H ? A ? 155 HG12 1
   ATOM 4514 HG13 C VAL A 242 ? -3.45434 0.41962 -9.94097 0.876 26.53167 H ? A ? 155 HG13 1
   ATOM 4515 HG21 C VAL A 242 ? -0.85694 0.81861 -11.18349 0.876 25.35815 H ? A ? 155 HG21 1
   ATOM 4516 HG22 C VAL A 242 ? -2.04663 1.83722 -11.44917 0.876 25.35815 H ? A ? 155 HG22 1
   ATOM 4517 HG23 C VAL A 242 ? -0.64679 2.37119 -10.92111 0.876 25.35815 H ? A ? 155 HG23 1
   ATOM 4518 N . ASP A 243 ? -4.76002 2.53250 -9.42190 1.000 22.38896 N ? A ? 156 N 1
   ATOM 4519 CA . ASP A 243 ? -5.96274 2.90690 -10.18554 1.000 24.90336 C ? A ? 156 CA 1
   ATOM 4520 C . ASP A 243 ? -6.38327 4.34385 -9.90611 1.000 27.81668 C ? A ? 156 C 1
   ATOM 4521 O . ASP A 243 ? -6.92234 5.01472 -10.79862 1.000 25.85762 O ? A ? 156 O 1
   ATOM 4522 CB . ASP A 243 ? -7.13956 1.94395 -9.90083 1.000 26.16454 C ? A ? 156 CB 1
   ATOM 4523 CG . ASP A 243 ? -7.03850 0.63467 -10.67293 1.000 27.56103 C ? A ? 156 CG 1
   ATOM 4524 OD1 . ASP A 243 ? -6.02461 0.46010 -11.38268 1.000 22.66300 O ? A ? 156 OD1 1
   ATOM 4525 OD2 . ASP A 243 ? -7.95039 -0.23110 -10.57865 1.000 25.22712 O ? A ? 156 OD2 1
   ATOM 4526 HA . ASP A 243 ? -5.75291 2.82095 -11.12866 1.000 29.88403 H ? A ? 156 HA 1
   ATOM 4527 HB2 . ASP A 243 ? -7.15161 1.73243 -8.95425 1.000 31.39745 H ? A ? 156 HB2 1
   ATOM 4528 HB3 . ASP A 243 ? -7.96954 2.37713 -10.15457 1.000 31.39745 H ? A ? 156 HB3 1
   ATOM 4529 H B ASP A 243 ? -4.93293 2.23548 -8.63356 0.124 26.86675 H ? A ? 156 H 1
   ATOM 4530 H C ASP A 243 ? -4.85901 1.89066 -8.85813 0.876 26.86675 H ? A ? 156 H 1
   ATOM 4531 N . ARG A 244 ? -6.14387 4.84865 -8.68194 1.000 25.28530 N ? A ? 157 N 1
   ATOM 4532 CA . ARG A 244 ? -6.49572 6.24304 -8.37635 1.000 26.27500 C ? A ? 157 CA 1
   ATOM 4533 C . ARG A 244 ? -5.61985 7.22956 -9.14569 1.000 30.99124 C ? A ? 157 C 1
   ATOM 4534 O . ARG A 244 ? -6.09168 8.31345 -9.52940 1.000 30.67643 O ? A ? 157 O 1
   ATOM 4535 CB . ARG A 244 ? -6.37925 6.52070 -6.86764 1.000 27.95053 C ? A ? 157 CB 1
   ATOM 4536 CG . ARG A 244 ? -6.96073 7.88910 -6.47588 1.000 33.66524 C ? A ? 157 CG 1
   ATOM 4537 CD . ARG A 244 ? -7.26728 8.03102 -4.97540 1.000 41.09007 C ? A ? 157 CD 1
   ATOM 4538 NE . ARG A 244 ? -8.15916 6.98544 -4.48584 1.000 44.74640 N ? A ? 157 NE 1
   ATOM 4539 CZ . ARG A 244 ? -7.77871 6.02307 -3.65950 1.000 42.44085 C ? A ? 157 CZ 1
   ATOM 4540 NH1 . ARG A 244 ? -6.55919 5.99936 -3.15065 1.000 34.95139 N ? A ? 157 NH1 1
   ATOM 4541 NH2 . ARG A 244 ? -8.64008 5.06050 -3.34044 1.000 36.31454 N ? A ? 157 NH2 1
   ATOM 4542 H . ARG A 244 ? -5.78839 4.41524 -8.02972 1.000 30.34236 H ? A ? 157 H 1
   ATOM 4543 HA . ARG A 244 ? -7.41955 6.37499 -8.64096 1.000 31.53000 H ? A ? 157 HA 1
   ATOM 4544 HB2 . ARG A 244 ? -6.86462 5.83617 -6.38110 1.000 33.54063 H ? A ? 157 HB2 1
   ATOM 4545 HB3 . ARG A 244 ? -5.44301 6.50703 -6.61431 1.000 33.54063 H ? A ? 157 HB3 1
   ATOM 4546 HG2 . ARG A 244 ? -6.32113 8.57899 -6.71222 1.000 40.39828 H ? A ? 157 HG2 1
   ATOM 4547 HG3 . ARG A 244 ? -7.79010 8.02571 -6.96000 1.000 40.39828 H ? A ? 157 HG3 1
   ATOM 4548 HD2 . ARG A 244 ? -6.43767 7.97695 -4.47569 1.000 49.30808 H ? A ? 157 HD2 1
   ATOM 4549 HD3 . ARG A 244 ? -7.69384 8.88795 -4.81849 1.000 49.30808 H ? A ? 157 HD3 1
   ATOM 4550 HE . ARG A 244 ? -8.97797 6.99457 -4.74863 1.000 53.69568 H ? A ? 157 HE 1
   ATOM 4551 HH11 . ARG A 244 ? -5.99604 6.61646 -3.35472 1.000 41.94167 H ? A ? 157 HH11 1
   ATOM 4552 HH12 . ARG A 244 ? -6.32880 5.36682 -2.61546 1.000 41.94167 H ? A ? 157 HH12 1
   ATOM 4553 HH21 . ARG A 244 ? -9.43439 5.06768 -3.67000 1.000 43.57745 H ? A ? 157 HH21 1
   ATOM 4554 HH22 . ARG A 244 ? -8.40252 4.43114 -2.80464 1.000 43.57745 H ? A ? 157 HH22 1
   ATOM 4555 N . VAL A 245 ? -4.34162 6.89751 -9.34458 1.000 26.36406 N ? A ? 158 N 1
   ATOM 4556 CA . VAL A 245 ? -3.48135 7.76168 -10.14262 1.000 26.96332 C ? A ? 158 CA 1
   ATOM 4557 C . VAL A 245 ? -3.96449 7.79900 -11.59614 1.000 28.03724 C ? A ? 158 C 1
   ATOM 4558 O . VAL A 245 ? -3.99141 8.86639 -12.22087 1.000 30.61351 O ? A ? 158 O 1
   ATOM 4559 H . VAL A 245 ? -3.95959 6.19238 -9.03403 1.000 31.63688 H ? A ? 158 H 1
   ATOM 4560 HA . VAL A 245 ? -3.53788 8.66580 -9.79580 1.000 32.35598 H ? A ? 158 HA 1
   ATOM 4561 CB A VAL A 245 ? -2.01229 7.30788 -10.03595 0.202 25.30512 C ? A ? 158 CB 1
   ATOM 4562 CG1 A VAL A 245 ? -1.11481 8.18929 -10.89106 0.202 24.09775 C ? A ? 158 CG1 1
   ATOM 4563 CG2 A VAL A 245 ? -1.55334 7.34040 -8.57992 0.202 24.44558 C ? A ? 158 CG2 1
   ATOM 4564 HB A VAL A 245 ? -1.94217 6.39717 -10.36244 0.201 30.36614 H ? A ? 158 HB 1
   ATOM 4565 HG11 A VAL A 245 ? -0.18834 8.00370 -10.67172 0.201 28.91730 H ? A ? 158 HG11 1
   ATOM 4566 HG12 A VAL A 245 ? -1.27883 7.99344 -11.82681 0.201 28.91730 H ? A ? 158 HG12 1
   ATOM 4567 HG13 A VAL A 245 ? -1.31826 9.11974 -10.70725 0.201 28.91730 H ? A ? 158 HG13 1
   ATOM 4568 HG21 A VAL A 245 ? -0.60887 7.12268 -8.54156 0.201 29.33470 H ? A ? 158 HG21 1
   ATOM 4569 HG22 A VAL A 245 ? -1.70271 8.22928 -8.22149 0.201 29.33470 H ? A ? 158 HG22 1
   ATOM 4570 HG23 A VAL A 245 ? -2.06370 6.68940 -8.07332 0.201 29.33470 H ? A ? 158 HG23 1
   ATOM 4571 CB B VAL A 245 ? -2.01371 7.30630 -10.03303 0.203 25.30796 C ? A ? 158 CB 1
   ATOM 4572 CG1 B VAL A 245 ? -1.44496 7.67122 -8.65951 0.203 24.52373 C ? A ? 158 CG1 1
   ATOM 4573 CG2 B VAL A 245 ? -1.90464 5.81114 -10.27944 0.203 24.40555 C ? A ? 158 CG2 1
   ATOM 4574 HB B VAL A 245 ? -1.48835 7.76271 -10.70874 0.203 30.36955 H ? A ? 158 HB 1
   ATOM 4575 HG11 B VAL A 245 ? -0.52411 7.37058 -8.60899 0.203 29.42848 H ? A ? 158 HG11 1
   ATOM 4576 HG12 B VAL A 245 ? -1.48533 8.63377 -8.54657 0.203 29.42848 H ? A ? 158 HG12 1
   ATOM 4577 HG13 B VAL A 245 ? -1.97342 7.23515 -7.97287 0.203 29.42848 H ? A ? 158 HG13 1
   ATOM 4578 HG21 B VAL A 245 ? -0.97363 5.58254 -10.42732 0.203 29.28666 H ? A ? 158 HG21 1
   ATOM 4579 HG22 B VAL A 245 ? -2.24221 5.33767 -9.50306 0.203 29.28666 H ? A ? 158 HG22 1
   ATOM 4580 HG23 B VAL A 245 ? -2.43006 5.58084 -11.06161 0.203 29.28666 H ? A ? 158 HG23 1
   ATOM 4581 CB C VAL A 245 ? -2.01004 7.32253 -10.04617 0.595 25.29412 C ? A ? 158 CB 1
   ATOM 4582 CG1 C VAL A 245 ? -1.10883 8.23048 -10.87312 0.595 24.03262 C ? A ? 158 CG1 1
   ATOM 4583 CG2 C VAL A 245 ? -1.53856 7.35298 -8.58258 0.595 24.40574 C ? A ? 158 CG2 1
   ATOM 4584 HB C VAL A 245 ? -1.94531 6.41861 -10.39208 0.595 30.35294 H ? A ? 158 HB 1
   ATOM 4585 HG11 C VAL A 245 ? -0.18264 8.02596 -10.67003 0.595 28.83914 H ? A ? 158 HG11 1
   ATOM 4586 HG12 C VAL A 245 ? -1.28299 8.07559 -11.81471 0.595 28.83914 H ? A ? 158 HG12 1
   ATOM 4587 HG13 C VAL A 245 ? -1.30035 9.15458 -10.64895 0.595 28.83914 H ? A ? 158 HG13 1
   ATOM 4588 HG21 C VAL A 245 ? -0.59145 7.14582 -8.55153 0.595 29.28689 H ? A ? 158 HG21 1
   ATOM 4589 HG22 C VAL A 245 ? -1.69565 8.23825 -8.21855 0.595 29.28689 H ? A ? 158 HG22 1
   ATOM 4590 HG23 C VAL A 245 ? -2.03816 6.69361 -8.07608 0.595 29.28689 H ? A ? 158 HG23 1
   ATOM 4591 N A ALA A 246 ? -4.29303 6.63484 -12.15959 0.423 27.87516 N ? A ? 159 N 1
   ATOM 4592 CA A ALA A 246 ? -4.72525 6.58403 -13.55991 0.423 29.50099 C ? A ? 159 CA 1
   ATOM 4593 C A ALA A 246 ? -6.04605 7.31239 -13.75735 0.423 32.40949 C ? A ? 159 C 1
   ATOM 4594 O A ALA A 246 ? -6.33640 7.77162 -14.86932 0.423 32.80128 O ? A ? 159 O 1
   ATOM 4595 CB A ALA A 246 ? -4.85715 5.14044 -14.04064 0.423 29.16776 C ? A ? 159 CB 1
   ATOM 4596 H A ALA A 246 ? -4.27531 5.87249 -11.76195 0.423 33.45020 H ? A ? 159 H 1
   ATOM 4597 HA A ALA A 246 ? -4.04427 7.01389 -14.10064 0.423 35.40119 H ? A ? 159 HA 1
   ATOM 4598 HB1 A ALA A 246 ? -5.00854 5.13923 -14.99875 0.423 35.00131 H ? A ? 159 HB1 1
   ATOM 4599 HB2 A ALA A 246 ? -4.03839 4.66289 -13.83453 0.423 35.00131 H ? A ? 159 HB2 1
   ATOM 4600 HB3 A ALA A 246 ? -5.60634 4.72368 -13.58685 0.423 35.00131 H ? A ? 159 HB3 1
   ATOM 4601 N B ALA A 246 ? -4.42373 6.66723 -12.12647 0.577 27.90363 N ? A ? 159 N 1
   ATOM 4602 CA B ALA A 246 ? -4.99915 6.66188 -13.47980 0.577 29.55463 C ? A ? 159 CA 1
   ATOM 4603 C B ALA A 246 ? -6.24665 7.53768 -13.54781 0.577 32.94227 C ? A ? 159 C 1
   ATOM 4604 O B ALA A 246 ? -6.34683 8.44025 -14.38639 0.577 33.33883 O ? A ? 159 O 1
   ATOM 4605 CB B ALA A 246 ? -5.33187 5.23960 -13.91518 0.577 29.29246 C ? A ? 159 CB 1
   ATOM 4606 H B ALA A 246 ? -4.41634 5.90125 -11.73556 0.577 33.48436 H ? A ? 159 H 1
   ATOM 4607 HA B ALA A 246 ? -4.33532 7.01687 -14.09153 0.577 35.46556 H ? A ? 159 HA 1
   ATOM 4608 HB1 B ALA A 246 ? -5.71609 5.26360 -14.80552 0.577 35.15095 H ? A ? 159 HB1 1
   ATOM 4609 HB2 B ALA A 246 ? -4.51773 4.71230 -13.92036 0.577 35.15095 H ? A ? 159 HB2 1
   ATOM 4610 HB3 B ALA A 246 ? -5.96861 4.85884 -13.29030 0.577 35.15095 H ? A ? 159 HB3 1
   ATOM 4611 N A GLU A 247 ? -6.85680 7.41502 -12.69963 0.423 31.96733 N ? A ? 160 N 1
   ATOM 4612 CA A GLU A 247 ? -8.11198 8.15414 -12.78243 0.423 34.03270 C ? A ? 160 CA 1
   ATOM 4613 C A GLU A 247 ? -7.88874 9.65405 -12.66130 0.423 34.29839 C ? A ? 160 C 1
   ATOM 4614 O A GLU A 247 ? -8.50781 10.43181 -13.39438 0.423 36.52794 O ? A ? 160 O 1
   ATOM 4615 CB A GLU A 247 ? -9.08025 7.67546 -11.69827 0.423 35.17254 C ? A ? 160 CB 1
   ATOM 4616 CG A GLU A 247 ? -9.60910 6.27349 -11.93068 0.423 34.01878 C ? A ? 160 CG 1
   ATOM 4617 CD A GLU A 247 ? -10.42516 5.74304 -10.76938 0.423 38.84458 C ? A ? 160 CD 1
   ATOM 4618 OE1 A GLU A 247 ? -10.34519 6.31494 -9.66023 0.423 37.51525 O ? A ? 160 OE1 1
   ATOM 4619 OE2 A GLU A 247 ? -11.14518 4.74092 -10.96895 0.423 44.05811 O ? A ? 160 OE2 1
   ATOM 4620 H A GLU A 247 ? -6.70160 7.06705 -11.92864 0.423 38.36080 H ? A ? 160 H 1
   ATOM 4621 HA A GLU A 247 ? -8.51643 7.97777 -13.64627 0.423 40.83924 H ? A ? 160 HA 1
   ATOM 4622 HB2 A GLU A 247 ? -8.62026 7.68113 -10.84429 0.423 42.20704 H ? A ? 160 HB2 1
   ATOM 4623 HB3 A GLU A 247 ? -9.83984 8.27805 -11.66996 0.423 42.20704 H ? A ? 160 HB3 1
   ATOM 4624 HG2 A GLU A 247 ? -10.17740 6.27816 -12.71675 0.423 40.82253 H ? A ? 160 HG2 1
   ATOM 4625 HG3 A GLU A 247 ? -8.85939 5.67325 -12.06687 0.423 40.82253 H ? A ? 160 HG3 1
   ATOM 4626 N B GLU A 247 ? -7.22268 7.26923 -12.67461 0.577 31.66740 N ? A ? 160 N 1
   ATOM 4627 CA B GLU A 247 ? -8.44597 8.06776 -12.63799 0.577 34.05504 C ? A ? 160 CA 1
   ATOM 4628 C B GLU A 247 ? -8.14831 9.55687 -12.50287 0.577 34.07686 C ? A ? 160 C 1
   ATOM 4629 O B GLU A 247 ? -8.86875 10.39290 -13.06145 0.577 36.46195 O ? A ? 160 O 1
   ATOM 4630 CB B GLU A 247 ? -9.32011 7.58599 -11.47655 0.577 35.40978 C ? A ? 160 CB 1
   ATOM 4631 CG B GLU A 247 ? -10.51435 8.45328 -11.12488 0.577 36.79590 C ? A ? 160 CG 1
   ATOM 4632 CD B GLU A 247 ? -11.25183 7.91235 -9.90574 0.577 41.47220 C ? A ? 160 CD 1
   ATOM 4633 OE1 B GLU A 247 ? -10.58008 7.58296 -8.88766 0.577 36.05900 O ? A ? 160 OE1 1
   ATOM 4634 OE2 B GLU A 247 ? -12.49964 7.80715 -9.97831 0.577 41.46501 O ? A ? 160 OE2 1
   ATOM 4635 H B GLU A 247 ? -7.19993 6.63312 -12.09630 0.577 38.00087 H ? A ? 160 H 1
   ATOM 4636 HA B GLU A 247 ? -8.93122 7.94600 -13.46902 0.577 40.86605 H ? A ? 160 HA 1
   ATOM 4637 HB2 B GLU A 247 ? -9.66315 6.70712 -11.70197 0.577 42.49173 H ? A ? 160 HB2 1
   ATOM 4638 HB3 B GLU A 247 ? -8.76432 7.53178 -10.68341 0.577 42.49173 H ? A ? 160 HB3 1
   ATOM 4639 HG2 B GLU A 247 ? -10.21096 9.35265 -10.92491 0.577 44.15508 H ? A ? 160 HG2 1
   ATOM 4640 HG3 B GLU A 247 ? -11.13125 8.46997 -11.87325 0.577 44.15508 H ? A ? 160 HG3 1
   ATOM 4641 N A GLN A 248 ? -7.00680 10.08111 -11.75329 0.423 32.38709 N ? A ? 161 N 1
   ATOM 4642 CA A GLN A 248 ? -6.77639 11.50753 -11.56630 0.423 32.20900 C ? A ? 161 CA 1
   ATOM 4643 C A GLN A 248 ? -6.04994 12.14132 -12.74450 0.423 35.37437 C ? A ? 161 C 1
   ATOM 4644 O A GLN A 248 ? -6.11003 13.36799 -12.89860 0.423 35.41888 O ? A ? 161 O 1
   ATOM 4645 CB A GLN A 248 ? -5.97921 11.78134 -10.29178 0.423 32.65422 C ? A ? 161 CB 1
   ATOM 4646 CG A GLN A 248 ? -6.57008 12.93875 -9.47312 0.423 36.87113 C ? A ? 161 CG 1
   ATOM 4647 CD A GLN A 248 ? -5.56537 14.04228 -9.15718 0.423 38.70278 C ? A ? 161 CD 1
   ATOM 4648 OE1 A GLN A 248 ? -4.45496 13.78430 -8.70683 0.423 38.20088 O ? A ? 161 OE1 1
   ATOM 4649 NE2 A GLN A 248 ? -5.97085 15.29403 -9.39417 0.423 39.27532 N ? A ? 161 NE2 1
   ATOM 4650 H A GLN A 248 ? -6.53866 9.57101 -11.24316 0.423 38.86451 H ? A ? 161 H 1
   ATOM 4651 HA A GLN A 248 ? -7.64541 11.92759 -11.47002 0.423 38.65081 H ? A ? 161 HA 1
   ATOM 4652 HB2 A GLN A 248 ? -5.98371 10.98547 -9.73729 0.423 39.18506 H ? A ? 161 HB2 1
   ATOM 4653 HB3 A GLN A 248 ? -5.06837 12.01402 -10.53078 0.423 39.18506 H ? A ? 161 HB3 1
   ATOM 4654 HG2 A GLN A 248 ? -7.29843 13.33664 -9.97522 0.423 44.24536 H ? A ? 161 HG2 1
   ATOM 4655 HG3 A GLN A 248 ? -6.90006 12.58900 -8.63069 0.423 44.24536 H ? A ? 161 HG3 1
   ATOM 4656 HE21 A GLN A 248 ? -6.75871 15.43884 -9.70708 0.423 47.13039 H ? A ? 161 HE21 1
   ATOM 4657 HE22 A GLN A 248 ? -5.44383 15.95440 -9.23370 0.423 47.13039 H ? A ? 161 HE22 1
   ATOM 4658 N B GLN A 248 ? -7.09483 9.90338 -11.77212 0.577 32.38466 N ? A ? 161 N 1
   ATOM 4659 CA B GLN A 248 ? -6.74031 11.30139 -11.56760 0.577 31.99336 C ? A ? 161 CA 1
   ATOM 4660 C B GLN A 248 ? -6.30979 11.95979 -12.87667 0.577 35.53985 C ? A ? 161 C 1
   ATOM 4661 O B GLN A 248 ? -6.82108 13.02082 -13.25297 0.577 36.05206 O ? A ? 161 O 1
   ATOM 4662 CB B GLN A 248 ? -5.62099 11.38835 -10.53621 0.577 32.32739 C ? A ? 161 CB 1
   ATOM 4663 CG B GLN A 248 ? -5.09507 12.77592 -10.25179 0.577 31.90346 C ? A ? 161 CG 1
   ATOM 4664 CD B GLN A 248 ? -3.77258 12.74165 -9.48306 0.577 32.95617 C ? A ? 161 CD 1
   ATOM 4665 OE1 B GLN A 248 ? -3.21516 11.67560 -9.23033 0.577 31.54807 O ? A ? 161 OE1 1
   ATOM 4666 NE2 B GLN A 248 ? -3.26736 13.90873 -9.12048 0.577 32.07528 N ? A ? 161 NE2 1
   ATOM 4667 H B GLN A 248 ? -6.56713 9.34720 -11.38250 0.577 38.86159 H ? A ? 161 H 1
   ATOM 4668 HA B GLN A 248 ? -7.51414 11.78117 -11.23308 0.577 38.39203 H ? A ? 161 HA 1
   ATOM 4669 HB2 B GLN A 248 ? -5.95154 11.02895 -9.69808 0.577 38.79287 H ? A ? 161 HB2 1
   ATOM 4670 HB3 B GLN A 248 ? -4.87379 10.85723 -10.85323 0.577 38.79287 H ? A ? 161 HB3 1
   ATOM 4671 HG2 B GLN A 248 ? -4.94584 13.23869 -11.09112 0.577 38.28416 H ? A ? 161 HG2 1
   ATOM 4672 HG3 B GLN A 248 ? -5.74398 13.25956 -9.71709 0.577 38.28416 H ? A ? 161 HG3 1
   ATOM 4673 HE21 B GLN A 248 ? -3.68053 14.63643 -9.31879 0.577 38.49034 H ? A ? 161 HE21 1
   ATOM 4674 HE22 B GLN A 248 ? -2.52562 13.94000 -8.68638 0.577 38.49034 H ? A ? 161 HE22 1
   ATOM 4675 N . LEU A 249 ? -5.33548 11.36913 -13.55408 1.000 33.42136 N ? A ? 162 N 1
   ATOM 4676 CA . LEU A 249 ? -4.83409 11.92027 -14.79735 1.000 33.97032 C ? A ? 162 CA 1
   ATOM 4677 C . LEU A 249 ? -5.88248 11.87509 -15.91113 1.000 38.03781 C ? A ? 162 C 1
   ATOM 4678 O . LEU A 249 ? -5.81346 12.67225 -16.86232 1.000 37.83380 O ? A ? 162 O 1
   ATOM 4679 HA . LEU A 249 ? -4.58423 12.84568 -14.64873 1.000 40.76438 H ? A ? 162 HA 1
   ATOM 4680 CB A LEU A 249 ? -3.58608 11.15566 -15.25407 0.542 32.34727 C ? A ? 162 CB 1
   ATOM 4681 CG A LEU A 249 ? -2.35189 11.23951 -14.34478 0.542 29.88216 C ? A ? 162 CG 1
   ATOM 4682 CD1 A LEU A 249 ? -1.39608 10.09476 -14.67870 0.542 30.01261 C ? A ? 162 CD1 1
   ATOM 4683 CD2 A LEU A 249 ? -1.65036 12.55806 -14.48532 0.542 31.49811 C ? A ? 162 CD2 1
   ATOM 4684 H A LEU A 249 ? -5.13487 10.54592 -13.40687 0.423 40.10564 H ? A ? 162 H 1
   ATOM 4685 HB2 A LEU A 249 ? -3.82050 10.21736 -15.32852 0.542 38.81672 H ? A ? 162 HB2 1
   ATOM 4686 HB3 A LEU A 249 ? -3.32366 11.50188 -16.12134 0.542 38.81672 H ? A ? 162 HB3 1
   ATOM 4687 HG A LEU A 249 ? -2.63707 11.16370 -13.42076 0.542 35.85859 H ? A ? 162 HG 1
   ATOM 4688 HD11 A LEU A 249 ? -0.60224 10.17508 -14.12709 0.542 36.01513 H ? A ? 162 HD11 1
   ATOM 4689 HD12 A LEU A 249 ? -1.83936 9.25079 -14.49954 0.542 36.01513 H ? A ? 162 HD12 1
   ATOM 4690 HD13 A LEU A 249 ? -1.15409 10.14876 -15.61647 0.542 36.01513 H ? A ? 162 HD13 1
   ATOM 4691 HD21 A LEU A 249 ? -0.85733 12.55496 -13.92675 0.542 37.79774 H ? A ? 162 HD21 1
   ATOM 4692 HD22 A LEU A 249 ? -1.40043 12.68541 -15.41387 0.542 37.79774 H ? A ? 162 HD22 1
   ATOM 4693 HD23 A LEU A 249 ? -2.25027 13.26652 -14.20408 0.542 37.79774 H ? A ? 162 HD23 1
   ATOM 4694 CB B LEU A 249 ? -3.57114 11.16875 -15.23386 0.293 32.36083 C ? A ? 162 CB 1
   ATOM 4695 CG B LEU A 249 ? -2.35648 11.39776 -14.31966 0.293 29.99600 C ? A ? 162 CG 1
   ATOM 4696 CD1 B LEU A 249 ? -1.19465 10.49425 -14.70217 0.293 30.08256 C ? A ? 162 CD1 1
   ATOM 4697 CD2 B LEU A 249 ? -1.91911 12.85273 -14.34871 0.293 31.94311 C ? A ? 162 CD2 1
   ATOM 4698 H B LEU A 249 ? -4.94524 10.64197 -13.31211 0.577 40.10564 H ? A ? 162 H 1
   ATOM 4699 HB2 B LEU A 249 ? -3.76242 10.21780 -15.23806 0.293 38.83299 H ? A ? 162 HB2 1
   ATOM 4700 HB3 B LEU A 249 ? -3.32875 11.46234 -16.12602 0.293 38.83299 H ? A ? 162 HB3 1
   ATOM 4701 HG B LEU A 249 ? -2.62051 11.17625 -13.41295 0.293 35.99520 H ? A ? 162 HG 1
   ATOM 4702 HD11 B LEU A 249 ? -0.44795 10.67180 -14.10903 0.293 36.09907 H ? A ? 162 HD11 1
   ATOM 4703 HD12 B LEU A 249 ? -1.47260 9.56891 -14.61621 0.293 36.09907 H ? A ? 162 HD12 1
   ATOM 4704 HD13 B LEU A 249 ? -0.93956 10.67914 -15.61958 0.293 36.09907 H ? A ? 162 HD13 1
   ATOM 4705 HD21 B LEU A 249 ? -1.06813 12.93588 -13.89065 0.293 38.33174 H ? A ? 162 HD21 1
   ATOM 4706 HD22 B LEU A 249 ? -1.82705 13.13645 -15.27171 0.293 38.33174 H ? A ? 162 HD22 1
   ATOM 4707 HD23 B LEU A 249 ? -2.58946 13.39298 -13.90188 0.293 38.33174 H ? A ? 162 HD23 1
   ATOM 4708 CB C LEU A 249 ? -3.57300 11.16521 -15.24176 0.165 32.36765 C ? A ? 162 CB 1
   ATOM 4709 CG C LEU A 249 ? -2.35268 11.36299 -14.32837 0.165 30.02864 C ? A ? 162 CG 1
   ATOM 4710 CD1 C LEU A 249 ? -1.19553 10.47210 -14.75606 0.165 30.08694 C ? A ? 162 CD1 1
   ATOM 4711 CD2 C LEU A 249 ? -1.92006 12.82087 -14.31134 0.165 31.96669 C ? A ? 162 CD2 1
   ATOM 4712 HB2 C LEU A 249 ? -3.77341 10.21635 -15.26171 0.165 38.84118 H ? A ? 162 HB2 1
   ATOM 4713 HB3 C LEU A 249 ? -3.32769 11.47121 -16.12894 0.165 38.84118 H ? A ? 162 HB3 1
   ATOM 4714 HG C LEU A 249 ? -2.60449 11.11086 -13.42619 0.165 36.03437 H ? A ? 162 HG 1
   ATOM 4715 HD11 C LEU A 249 ? -0.44320 10.62525 -14.16324 0.165 36.10433 H ? A ? 162 HD11 1
   ATOM 4716 HD12 C LEU A 249 ? -1.47478 9.54466 -14.70331 0.165 36.10433 H ? A ? 162 HD12 1
   ATOM 4717 HD13 C LEU A 249 ? -0.94819 10.69171 -15.66793 0.165 36.10433 H ? A ? 162 HD13 1
   ATOM 4718 HD21 C LEU A 249 ? -1.06650 12.89169 -13.85602 0.165 38.36003 H ? A ? 162 HD21 1
   ATOM 4719 HD22 C LEU A 249 ? -1.83476 13.13566 -15.22487 0.165 38.36003 H ? A ? 162 HD22 1
   ATOM 4720 HD23 C LEU A 249 ? -2.58940 13.34345 -13.84253 0.165 38.36003 H ? A ? 162 HD23 1
   ATOM 4721 N . GLU A 250 ? -6.80767 10.90983 -15.85824 1.000 37.22989 N ? A ? 163 N 1
   ATOM 4722 CA . GLU A 250 ? -7.78870 10.79066 -16.93302 1.000 42.36174 C ? A ? 163 CA 1
   ATOM 4723 C . GLU A 250 ? -8.76664 11.93974 -16.85136 1.000 42.16172 C ? A ? 163 C 1
   ATOM 4724 O . GLU A 250 ? -9.20146 12.47387 -17.88359 1.000 45.41909 O ? A ? 163 O 1
   ATOM 4725 H . GLU A 250 ? -6.88436 10.32950 -15.22821 1.000 44.67587 H ? A ? 163 H 1
   ATOM 4726 HA . GLU A 250 ? -7.33861 10.81197 -17.79201 1.000 50.83409 H ? A ? 163 HA 1
   ATOM 4727 CB A GLU A 250 ? -8.53784 9.44959 -16.87795 0.396 40.85374 C ? A ? 163 CB 1
   ATOM 4728 CG A GLU A 250 ? -9.60684 9.31571 -17.96061 0.396 44.64305 C ? A ? 163 CG 1
   ATOM 4729 CD A GLU A 250 ? -10.97831 9.03786 -17.37913 0.396 46.48276 C ? A ? 163 CD 1
   ATOM 4730 OE1 A GLU A 250 ? -11.23060 7.88170 -16.96704 0.396 47.65232 O ? A ? 163 OE1 1
   ATOM 4731 OE2 A GLU A 250 ? -11.79393 9.98252 -17.30914 0.396 44.18868 O ? A ? 163 OE2 1
   ATOM 4732 HB2 A GLU A 250 ? -7.90027 8.72824 -16.99650 0.396 49.02449 H ? A ? 163 HB2 1
   ATOM 4733 HB3 A GLU A 250 ? -8.97408 9.36837 -16.01540 0.396 49.02449 H ? A ? 163 HB3 1
   ATOM 4734 HG2 A GLU A 250 ? -9.65422 10.14281 -18.46516 0.396 53.57167 H ? A ? 163 HG2 1
   ATOM 4735 HG3 A GLU A 250 ? -9.37345 8.58091 -18.54925 0.396 53.57167 H ? A ? 163 HG3 1
   ATOM 4736 CB B GLU A 250 ? -8.53305 9.43540 -16.87431 0.604 40.85151 C ? A ? 163 CB 1
   ATOM 4737 CG B GLU A 250 ? -7.70286 8.24749 -17.38101 0.604 40.80947 C ? A ? 163 CG 1
   ATOM 4738 CD B GLU A 250 ? -8.28572 6.89056 -16.99362 0.604 38.58116 C ? A ? 163 CD 1
   ATOM 4739 OE1 B GLU A 250 ? -9.34571 6.85874 -16.34315 0.604 37.61313 O ? A ? 163 OE1 1
   ATOM 4740 OE2 B GLU A 250 ? -7.68097 5.85054 -17.33637 0.604 39.81145 O ? A ? 163 OE2 1
   ATOM 4741 HB2 B GLU A 250 ? -8.77707 9.25395 -15.95321 0.604 49.02181 H ? A ? 163 HB2 1
   ATOM 4742 HB3 B GLU A 250 ? -9.33054 9.49425 -17.42336 0.604 49.02181 H ? A ? 163 HB3 1
   ATOM 4743 HG2 B GLU A 250 ? -7.65845 8.28630 -18.34922 0.604 48.97136 H ? A ? 163 HG2 1
   ATOM 4744 HG3 B GLU A 250 ? -6.81045 8.30571 -17.00537 0.604 48.97136 H ? A ? 163 HG3 1
   ATOM 4745 N A LYS A 251 ? -9.14144 12.32134 -15.63767 0.571 42.13168 N ? A ? 164 N 1
   ATOM 4746 CA A LYS A 251 ? -10.13394 13.36658 -15.48127 0.571 43.15079 C ? A ? 164 CA 1
   ATOM 4747 C A LYS A 251 ? -9.57976 14.74995 -15.76465 0.571 43.61054 C ? A ? 164 C 1
   ATOM 4748 O A LYS A 251 ? -10.35301 15.71362 -15.81882 0.571 44.27196 O ? A ? 164 O 1
   ATOM 4749 CB A LYS A 251 ? -10.72102 13.32450 -14.07481 0.571 42.94324 C ? A ? 164 CB 1
   ATOM 4750 CG A LYS A 251 ? -11.46297 12.04936 -13.76443 0.571 42.60849 C ? A ? 164 CG 1
   ATOM 4751 CD A LYS A 251 ? -12.16610 12.17269 -12.44180 0.571 40.79224 C ? A ? 164 CD 1
   ATOM 4752 CE A LYS A 251 ? -12.77575 10.85421 -11.98166 0.571 38.23048 C ? A ? 164 CE 1
   ATOM 4753 NZ A LYS A 251 ? -13.44661 11.08931 -10.65768 0.571 37.47308 N ? A ? 164 NZ 1
   ATOM 4754 H A LYS A 251 ? -8.83930 11.99424 -14.90193 0.571 50.55801 H ? A ? 164 H 1
   ATOM 4755 HA A LYS A 251 ? -10.85502 13.20312 -16.10914 0.571 51.78095 H ? A ? 164 HA 1
   ATOM 4756 HB2 A LYS A 251 ? -9.99900 13.41081 -13.43283 0.571 51.53189 H ? A ? 164 HB2 1
   ATOM 4757 HB3 A LYS A 251 ? -11.34381 14.06139 -13.97472 0.571 51.53189 H ? A ? 164 HB3 1
   ATOM 4758 HG2 A LYS A 251 ? -12.12409 11.87966 -14.45364 0.571 51.13019 H ? A ? 164 HG2 1
   ATOM 4759 HG3 A LYS A 251 ? -10.83677 11.31014 -13.71617 0.571 51.13019 H ? A ? 164 HG3 1
   ATOM 4760 HD2 A LYS A 251 ? -11.52931 12.46065 -11.76914 0.571 48.95068 H ? A ? 164 HD2 1
   ATOM 4761 HD3 A LYS A 251 ? -12.88125 12.82315 -12.52165 0.571 48.95068 H ? A ? 164 HD3 1
   ATOM 4762 HE2 A LYS A 251 ? -13.43505 10.54850 -12.62413 0.571 45.87657 H ? A ? 164 HE2 1
   ATOM 4763 HE3 A LYS A 251 ? -12.08213 10.18472 -11.87401 0.571 45.87657 H ? A ? 164 HE3 1
   ATOM 4764 HZ1 A LYS A 251 ? -13.87499 10.35347 -10.39857 0.571 44.96770 H ? A ? 164 HZ1 1
   ATOM 4765 HZ2 A LYS A 251 ? -12.83970 11.30198 -10.04243 0.571 44.96770 H ? A ? 164 HZ2 1
   ATOM 4766 HZ3 A LYS A 251 ? -14.03280 11.75534 -10.72747 0.571 44.96770 H ? A ? 164 HZ3 1
   ATOM 4767 N C LYS A 251 ? -9.02131 12.43156 -15.63822 0.429 42.09489 N ? A ? 164 N 1
   ATOM 4768 CA C LYS A 251 ? -9.86564 13.60684 -15.44780 0.429 42.79532 C ? A ? 164 CA 1
   ATOM 4769 C C LYS A 251 ? -9.07525 14.84822 -15.03478 0.429 43.17783 C ? A ? 164 C 1
   ATOM 4770 O C LYS A 251 ? -9.66286 15.81962 -14.54058 0.429 44.03182 O ? A ? 164 O 1
   ATOM 4771 CB C LYS A 251 ? -10.97020 13.30219 -14.43156 0.429 43.31256 C ? A ? 164 CB 1
   ATOM 4772 CG C LYS A 251 ? -12.02728 12.30413 -14.92434 0.429 45.40841 C ? A ? 164 CG 1
   ATOM 4773 CD C LYS A 251 ? -12.54472 12.63777 -16.32797 0.429 45.94560 C ? A ? 164 CD 1
   ATOM 4774 CE C LYS A 251 ? -13.21214 14.01186 -16.38389 0.429 48.08309 C ? A ? 164 CE 1
   ATOM 4775 NZ C LYS A 251 ? -13.43948 14.47766 -17.79023 0.429 45.12235 N ? A ? 164 NZ 1
   ATOM 4776 H C LYS A 251 ? -8.71369 12.09844 -14.90746 0.429 50.51387 H ? A ? 164 H 1
   ATOM 4777 HA C LYS A 251 ? -10.28859 13.81604 -16.29529 0.429 51.35439 H ? A ? 164 HA 1
   ATOM 4778 HB2 C LYS A 251 ? -10.56276 12.92845 -13.63456 0.429 51.97507 H ? A ? 164 HB2 1
   ATOM 4779 HB3 C LYS A 251 ? -11.42697 14.12973 -14.21376 0.429 51.97507 H ? A ? 164 HB3 1
   ATOM 4780 HG2 C LYS A 251 ? -11.63684 11.41660 -14.95163 0.429 54.49009 H ? A ? 164 HG2 1
   ATOM 4781 HG3 C LYS A 251 ? -12.78237 12.31582 -14.31558 0.429 54.49009 H ? A ? 164 HG3 1
   ATOM 4782 HD2 C LYS A 251 ? -11.80085 12.63753 -16.95051 0.429 55.13472 H ? A ? 164 HD2 1
   ATOM 4783 HD3 C LYS A 251 ? -13.19932 11.97282 -16.59298 0.429 55.13472 H ? A ? 164 HD3 1
   ATOM 4784 HE2 C LYS A 251 ? -14.07270 13.96570 -15.93870 0.429 57.69971 H ? A ? 164 HE2 1
   ATOM 4785 HE3 C LYS A 251 ? -12.64323 14.65998 -15.93984 0.429 57.69971 H ? A ? 164 HE3 1
   ATOM 4786 HZ1 C LYS A 251 ? -13.88363 15.24891 -17.78740 0.429 54.14682 H ? A ? 164 HZ1 1
   ATOM 4787 HZ2 C LYS A 251 ? -12.65919 14.59522 -18.20185 0.429 54.14682 H ? A ? 164 HZ2 1
   ATOM 4788 HZ3 C LYS A 251 ? -13.91415 13.87266 -18.23830 0.429 54.14682 H ? A ? 164 HZ3 1
   ATOM 4789 N A LEU A 252 ? -8.26911 14.88103 -15.94835 0.571 42.54646 N ? A ? 165 N 1
   ATOM 4790 CA A LEU A 252 ? -7.65643 16.18025 -16.20340 0.571 41.61758 C ? A ? 165 CA 1
   ATOM 4791 C A LEU A 252 ? -7.25586 16.35536 -17.65244 0.571 39.77596 C ? A ? 165 C 1
   ATOM 4792 O A LEU A 252 ? -6.50678 17.28420 -17.97473 0.571 39.24258 O ? A ? 165 O 1
   ATOM 4793 CB A LEU A 252 ? -6.44362 16.37172 -15.29423 0.571 41.22739 C ? A ? 165 CB 1
   ATOM 4794 CG A LEU A 252 ? -6.78008 16.51217 -13.81649 0.571 38.71330 C ? A ? 165 CG 1
   ATOM 4795 CD1 A LEU A 252 ? -5.54552 17.02155 -13.10588 0.571 42.34387 C ? A ? 165 CD1 1
   ATOM 4796 CD2 A LEU A 252 ? -7.97166 17.42439 -13.61080 0.571 40.80505 C ? A ? 165 CD2 1
   ATOM 4797 H A LEU A 252 ? -7.71063 14.22731 -15.92965 0.571 51.05576 H ? A ? 165 H 1
   ATOM 4798 HA A LEU A 252 ? -8.30046 16.87418 -15.99227 0.571 49.94110 H ? A ? 165 HA 1
   ATOM 4799 HB2 A LEU A 252 ? -5.86095 15.60230 -15.39110 0.571 49.47287 H ? A ? 165 HB2 1
   ATOM 4800 HB3 A LEU A 252 ? -5.97749 17.17734 -15.56734 0.571 49.47287 H ? A ? 165 HB3 1
   ATOM 4801 HG A LEU A 252 ? -7.03565 15.65685 -13.43699 0.571 46.45596 H ? A ? 165 HG 1
   ATOM 4802 HD11 A LEU A 252 ? -5.74331 17.12142 -12.16153 0.571 50.81264 H ? A ? 165 HD11 1
   ATOM 4803 HD12 A LEU A 252 ? -4.82530 16.38323 -13.22728 0.571 50.81264 H ? A ? 165 HD12 1
   ATOM 4804 HD13 A LEU A 252 ? -5.29479 17.87899 -13.48381 0.571 50.81264 H ? A ? 165 HD13 1
   ATOM 4805 HD21 A LEU A 252 ? -8.01179 17.68592 -12.67758 0.571 48.96606 H ? A ? 165 HD21 1
   ATOM 4806 HD22 A LEU A 252 ? -7.86827 18.20997 -14.17033 0.571 48.96606 H ? A ? 165 HD22 1
   ATOM 4807 HD23 A LEU A 252 ? -8.78021 16.94785 -13.85583 0.571 48.96606 H ? A ? 165 HD23 1
   ATOM 4808 N C LEU A 252 ? -7.75665 14.84916 -15.23333 0.429 41.39769 N ? A ? 165 N 1
   ATOM 4809 CA C LEU A 252 ? -6.98704 16.08930 -15.26517 0.429 41.44424 C ? A ? 165 CA 1
   ATOM 4810 C C LEU A 252 ? -6.69092 16.54349 -16.68540 0.429 40.07577 C ? A ? 165 C 1
   ATOM 4811 O C LEU A 252 ? -6.10894 17.61809 -16.87909 0.429 38.81906 O ? A ? 165 O 1
   ATOM 4812 CB C LEU A 252 ? -5.67182 15.93243 -14.49130 0.429 39.29418 C ? A ? 165 CB 1
   ATOM 4813 CG C LEU A 252 ? -5.74557 16.33193 -13.01922 0.429 40.85922 C ? A ? 165 CG 1
   ATOM 4814 CD1 C LEU A 252 ? -4.37652 16.21269 -12.34893 0.429 39.80167 C ? A ? 165 CD1 1
   ATOM 4815 CD2 C LEU A 252 ? -6.30499 17.74796 -12.83276 0.429 44.93847 C ? A ? 165 CD2 1
   ATOM 4816 H C LEU A 252 ? -7.28498 14.13998 -15.35245 0.429 49.67723 H ? A ? 165 H 1
   ATOM 4817 HA C LEU A 252 ? -7.49969 16.78257 -14.82079 0.429 49.73308 H ? A ? 165 HA 1
   ATOM 4818 HB2 C LEU A 252 ? -5.40225 15.00140 -14.52876 0.429 47.15302 H ? A ? 165 HB2 1
   ATOM 4819 HB3 C LEU A 252 ? -4.99893 16.48985 -14.91250 0.429 47.15302 H ? A ? 165 HB3 1
   ATOM 4820 HG C LEU A 252 ? -6.35723 15.71878 -12.58239 0.429 49.03107 H ? A ? 165 HG 1
   ATOM 4821 HD11 C LEU A 252 ? -4.46098 16.45372 -11.41316 0.429 47.76200 H ? A ? 165 HD11 1
   ATOM 4822 HD12 C LEU A 252 ? -4.06484 15.29753 -12.42796 0.429 47.76200 H ? A ? 165 HD12 1
   ATOM 4823 HD13 C LEU A 252 ? -3.75542 16.81293 -12.79035 0.429 47.76200 H ? A ? 165 HD13 1
   ATOM 4824 HD21 C LEU A 252 ? -5.94238 18.12579 -12.01627 0.429 53.92617 H ? A ? 165 HD21 1
   ATOM 4825 HD22 C LEU A 252 ? -6.04608 18.29240 -13.59266 0.429 53.92617 H ? A ? 165 HD22 1
   ATOM 4826 HD23 C LEU A 252 ? -7.27205 17.70028 -12.77418 0.429 53.92617 H ? A ? 165 HD23 1
   ATOM 4827 N A GLY A 253 ? -7.73901 15.48921 -18.53358 0.571 42.30085 N ? A ? 166 N 1
   ATOM 4828 CA A GLY A 253 ? -7.39104 15.59431 -19.93037 0.571 40.14549 C ? A ? 166 CA 1
   ATOM 4829 C A GLY A 253 ? -6.04767 15.02107 -20.28616 0.571 40.59311 C ? A ? 166 C 1
   ATOM 4830 O A GLY A 253 ? -5.52380 15.33726 -21.35736 0.571 36.89890 O ? A ? 166 O 1
   ATOM 4831 H A GLY A 253 ? -8.26679 14.83741 -18.34328 0.571 50.76102 H ? A ? 166 H 1
   ATOM 4832 HA2 A GLY A 253 ? -8.06097 15.12781 -20.45427 0.571 48.17459 H ? A ? 166 HA2 1
   ATOM 4833 HA3 A GLY A 253 ? -7.38985 16.53125 -20.18147 0.571 48.17459 H ? A ? 166 HA3 1
   ATOM 4834 N C GLY A 253 ? -7.07301 15.74273 -17.67886 0.429 39.47698 N ? A ? 166 N 1
   ATOM 4835 CA C GLY A 253 ? -6.88026 16.08941 -19.07371 0.429 41.71954 C ? A ? 166 CA 1
   ATOM 4836 C C GLY A 253 ? -5.66356 15.44114 -19.68828 0.429 40.47262 C ? A ? 166 C 1
   ATOM 4837 O C GLY A 253 ? -4.89536 16.10864 -20.38424 0.429 39.25324 O ? A ? 166 O 1
   ATOM 4838 H C GLY A 253 ? -7.45293 14.97985 -17.56365 0.429 47.37237 H ? A ? 166 H 1
   ATOM 4839 HA2 C GLY A 253 ? -7.65908 15.81069 -19.58033 0.429 50.06345 H ? A ? 166 HA2 1
   ATOM 4840 HA3 C GLY A 253 ? -6.78109 17.05125 -19.15067 0.429 50.06345 H ? A ? 166 HA3 1
   ATOM 4841 N . TYR A 254 ? -5.47846 14.13672 -19.44830 1.000 40.92811 N ? A ? 167 N 1
   ATOM 4842 CA . TYR A 254 ? -4.28835 13.41468 -19.89700 1.000 36.70784 C ? A ? 167 CA 1
   ATOM 4843 C . TYR A 254 ? -4.58689 11.93187 -20.06749 1.000 44.59429 C ? A ? 167 C 1
   ATOM 4844 O . TYR A 254 ? -4.02335 11.09542 -19.35810 1.000 45.60562 O ? A ? 167 O 1
   ATOM 4845 HA . TYR A 254 ? -4.03930 13.77738 -20.76148 1.000 44.04940 H ? A ? 167 HA 1
   ATOM 4846 CB A TYR A 254 ? -3.13649 13.59427 -18.91047 0.280 38.03336 C ? A ? 167 CB 1
   ATOM 4847 CG A TYR A 254 ? -2.55207 14.98365 -18.87985 0.280 36.83123 C ? A ? 167 CG 1
   ATOM 4848 CD1 A TYR A 254 ? -1.74687 15.43989 -19.91506 0.280 36.46290 C ? A ? 167 CD1 1
   ATOM 4849 CD2 A TYR A 254 ? -2.79771 15.83870 -17.81489 0.280 36.66745 C ? A ? 167 CD2 1
   ATOM 4850 CE1 A TYR A 254 ? -1.20711 16.71048 -19.89386 0.280 35.65934 C ? A ? 167 CE1 1
   ATOM 4851 CE2 A TYR A 254 ? -2.26267 17.11139 -17.78482 0.280 35.98909 C ? A ? 167 CE2 1
   ATOM 4852 CZ A TYR A 254 ? -1.46866 17.53926 -18.82781 0.280 35.38925 C ? A ? 167 CZ 1
   ATOM 4853 OH A TYR A 254 ? -0.93628 18.80307 -18.79569 0.280 35.93918 O ? A ? 167 OH 1
   ATOM 4854 H A TYR A 254 ? -5.75386 13.95074 -18.65510 0.571 49.11373 H ? A ? 167 H 1
   ATOM 4855 HB2 A TYR A 254 ? -3.45919 13.39228 -18.01831 0.280 45.64003 H ? A ? 167 HB2 1
   ATOM 4856 HB3 A TYR A 254 ? -2.42411 12.98188 -19.15215 0.280 45.64003 H ? A ? 167 HB3 1
   ATOM 4857 HD1 A TYR A 254 ? -1.56799 14.87962 -20.63547 0.280 43.75548 H ? A ? 167 HD1 1
   ATOM 4858 HD2 A TYR A 254 ? -3.33129 15.54997 -17.11002 0.280 44.00094 H ? A ? 167 HD2 1
   ATOM 4859 HE1 A TYR A 254 ? -0.67090 17.00365 -20.59488 0.280 42.79121 H ? A ? 167 HE1 1
   ATOM 4860 HE2 A TYR A 254 ? -2.43658 17.67578 -17.06640 0.280 43.18691 H ? A ? 167 HE2 1
   ATOM 4861 HH A TYR A 254 ? -0.42803 18.91754 -19.45461 0.280 43.12702 H ? A ? 167 HH 1
   ATOM 4862 CB B TYR A 254 ? -3.13008 13.57291 -18.90273 0.256 38.03192 C ? A ? 167 CB 1
   ATOM 4863 CG B TYR A 254 ? -2.65140 14.98599 -18.64939 0.256 36.71286 C ? A ? 167 CG 1
   ATOM 4864 CD1 B TYR A 254 ? -1.68454 15.56910 -19.45839 0.256 36.62866 C ? A ? 167 CD1 1
   ATOM 4865 CD2 B TYR A 254 ? -3.14576 15.72602 -17.58482 0.256 36.92584 C ? A ? 167 CD2 1
   ATOM 4866 CE1 B TYR A 254 ? -1.23662 16.86093 -19.22419 0.256 35.59234 C ? A ? 167 CE1 1
   ATOM 4867 CE2 B TYR A 254 ? -2.70372 17.01539 -17.34045 0.256 36.26897 C ? A ? 167 CE2 1
   ATOM 4868 CZ B TYR A 254 ? -1.75196 17.57775 -18.16342 0.256 35.70045 C ? A ? 167 CZ 1
   ATOM 4869 OH B TYR A 254 ? -1.31502 18.85949 -17.91766 0.256 34.72607 O ? A ? 167 OH 1
   ATOM 4870 HB2 B TYR A 254 ? -3.41368 13.21062 -18.04878 0.256 45.63830 H ? A ? 167 HB2 1
   ATOM 4871 HB3 B TYR A 254 ? -2.37167 13.07129 -19.24050 0.256 45.63830 H ? A ? 167 HB3 1
   ATOM 4872 HD1 B TYR A 254 ? -1.33129 15.08497 -20.16954 0.256 43.95439 H ? A ? 167 HD1 1
   ATOM 4873 HD2 B TYR A 254 ? -3.78576 15.34914 -17.02511 0.256 44.31100 H ? A ? 167 HD2 1
   ATOM 4874 HE1 B TYR A 254 ? -0.59361 17.24125 -19.77807 0.256 42.71081 H ? A ? 167 HE1 1
   ATOM 4875 HE2 B TYR A 254 ? -3.04738 17.49942 -16.62456 0.256 43.52277 H ? A ? 167 HE2 1
   ATOM 4876 HH B TYR A 254 ? -0.69667 19.05925 -18.44995 0.256 41.67128 H ? A ? 167 HH 1
   ATOM 4877 CB C TYR A 254 ? -3.13143 13.59590 -18.91332 0.464 38.03072 C ? A ? 167 CB 1
   ATOM 4878 CG C TYR A 254 ? -2.75439 15.00956 -18.52912 0.464 36.63426 C ? A ? 167 CG 1
   ATOM 4879 CD1 C TYR A 254 ? -1.79897 15.71592 -19.24725 0.464 36.81950 C ? A ? 167 CD1 1
   ATOM 4880 CD2 C TYR A 254 ? -3.32758 15.62345 -17.42583 0.464 37.05834 C ? A ? 167 CD2 1
   ATOM 4881 CE1 C TYR A 254 ? -1.44320 17.00763 -18.88813 0.464 35.53365 C ? A ? 167 CE1 1
   ATOM 4882 CE2 C TYR A 254 ? -2.97403 16.90902 -17.05320 0.464 36.42706 C ? A ? 167 CE2 1
   ATOM 4883 CZ C TYR A 254 ? -2.03669 17.59480 -17.78533 0.464 35.75245 C ? A ? 167 CZ 1
   ATOM 4884 OH C TYR A 254 ? -1.69480 18.86932 -17.41169 0.464 34.60257 O ? A ? 167 OH 1
   ATOM 4885 H C TYR A 254 ? -6.03853 13.64366 -19.02073 0.429 49.11373 H ? A ? 167 H 1
   ATOM 4886 HB2 C TYR A 254 ? -3.36506 13.13573 -18.09200 0.464 45.63686 H ? A ? 167 HB2 1
   ATOM 4887 HB3 C TYR A 254 ? -2.34153 13.19276 -19.30630 0.464 45.63686 H ? A ? 167 HB3 1
   ATOM 4888 HD1 C TYR A 254 ? -1.39076 15.31644 -19.98121 0.464 44.18340 H ? A ? 167 HD1 1
   ATOM 4889 HD2 C TYR A 254 ? -3.96217 15.16238 -16.92622 0.464 44.47001 H ? A ? 167 HD2 1
   ATOM 4890 HE1 C TYR A 254 ? -0.81086 17.47501 -19.38473 0.464 42.64038 H ? A ? 167 HE1 1
   ATOM 4891 HE2 C TYR A 254 ? -3.36937 17.30599 -16.31089 0.464 43.71247 H ? A ? 167 HE2 1
   ATOM 4892 HH C TYR A 254 ? -2.08214 19.07211 -16.69444 0.464 41.52309 H ? A ? 167 HH 1
   ATOM 4893 N . PRO A 255 ? -5.40599 11.55048 -21.04870 1.000 57.32180 N ? A ? 168 N 1
   ATOM 4894 CA . PRO A 255 ? -5.68162 10.10862 -21.21661 1.000 57.51673 C ? A ? 168 CA 1
   ATOM 4895 C . PRO A 255 ? -4.70668 9.42586 -22.16894 1.000 50.84807 C ? A ? 168 C 1
   ATOM 4896 O . PRO A 255 ? -4.98258 8.33266 -22.66757 1.000 68.48751 O ? A ? 168 O 1
   ATOM 4897 HA . PRO A 255 ? -5.65409 9.66113 -20.35644 1.000 69.02007 H ? A ? 168 HA 1
   ATOM 4898 CB A PRO A 255 ? -7.11752 10.08168 -21.76148 0.654 62.09787 C ? A ? 168 CB 1
   ATOM 4899 CG A PRO A 255 ? -7.45685 11.56011 -22.14137 0.654 61.76692 C ? A ? 168 CG 1
   ATOM 4900 CD A PRO A 255 ? -6.16678 12.35821 -22.01099 0.654 58.58153 C ? A ? 168 CD 1
   ATOM 4901 HB2 A PRO A 255 ? -7.16020 9.50730 -22.54197 0.654 74.51744 H ? A ? 168 HB2 1
   ATOM 4902 HB3 A PRO A 255 ? -7.72115 9.75526 -21.07593 0.654 74.51744 H ? A ? 168 HB3 1
   ATOM 4903 HG2 A PRO A 255 ? -7.78511 11.59180 -23.05359 0.654 74.12030 H ? A ? 168 HG2 1
   ATOM 4904 HG3 A PRO A 255 ? -8.13111 11.90284 -21.53407 0.654 74.12030 H ? A ? 168 HG3 1
   ATOM 4905 HD2 A PRO A 255 ? -5.70417 12.41785 -22.86148 0.654 70.29783 H ? A ? 168 HD2 1
   ATOM 4906 HD3 A PRO A 255 ? -6.33847 13.24746 -21.66364 0.654 70.29783 H ? A ? 168 HD3 1
   ATOM 4907 CB B PRO A 255 ? -7.11070 10.08949 -21.76542 0.346 62.08126 C ? A ? 168 CB 1
   ATOM 4908 CG B PRO A 255 ? -7.19167 11.36565 -22.59186 0.346 61.24373 C ? A ? 168 CG 1
   ATOM 4909 CD B PRO A 255 ? -6.27428 12.38396 -21.90076 0.346 58.48604 C ? A ? 168 CD 1
   ATOM 4910 HB2 B PRO A 255 ? -7.24862 9.30327 -22.31654 0.346 74.49751 H ? A ? 168 HB2 1
   ATOM 4911 HB3 B PRO A 255 ? -7.75079 10.10026 -21.03667 0.346 74.49751 H ? A ? 168 HB3 1
   ATOM 4912 HG2 B PRO A 255 ? -6.88650 11.18827 -23.49536 0.346 73.49248 H ? A ? 168 HG2 1
   ATOM 4913 HG3 B PRO A 255 ? -8.10723 11.68564 -22.60776 0.346 73.49248 H ? A ? 168 HG3 1
   ATOM 4914 HD2 B PRO A 255 ? -5.74865 12.87172 -22.55399 0.346 70.18325 H ? A ? 168 HD2 1
   ATOM 4915 HD3 B PRO A 255 ? -6.79194 13.00296 -21.36246 0.346 70.18325 H ? A ? 168 HD3 1
   ATOM 4916 N . ALA A 256 ? -3.56053 10.05707 -22.42360 1.000 41.74385 N ? A ? 169 N 1
   ATOM 4917 CA . ALA A 256 ? -2.49530 9.43707 -23.20074 1.000 41.82310 C ? A ? 169 CA 1
   ATOM 4918 C . ALA A 256 ? -1.36007 8.90355 -22.33563 1.000 37.92733 C ? A ? 169 C 1
   ATOM 4919 O . ALA A 256 ? -0.52604 8.13855 -22.83435 1.000 39.83255 O ? A ? 169 O 1
   ATOM 4920 CB . ALA A 256 ? -1.92419 10.43706 -24.21503 1.000 38.69940 C ? A ? 169 CB 1
   ATOM 4921 H . ALA A 256 ? -3.37715 10.85262 -22.15327 1.000 50.09262 H ? A ? 169 H 1
   ATOM 4922 HA . ALA A 256 ? -2.86615 8.69185 -23.69876 1.000 50.18773 H ? A ? 169 HA 1
   ATOM 4923 HB1 . ALA A 256 ? -1.24710 9.99314 -24.74924 1.000 46.43928 H ? A ? 169 HB1 1
   ATOM 4924 HB2 . ALA A 256 ? -2.64202 10.75231 -24.78620 1.000 46.43928 H ? A ? 169 HB2 1
   ATOM 4925 HB3 . ALA A 256 ? -1.53086 11.18310 -23.73584 1.000 46.43928 H ? A ? 169 HB3 1
   ATOM 4926 N A ILE A 257 ? -1.30451 9.29753 -21.06589 0.955 36.61375 N ? A ? 170 N 1
   ATOM 4927 CA A ILE A 257 ? -0.30614 8.77990 -20.13600 0.955 33.69632 C ? A ? 170 CA 1
   ATOM 4928 C A ILE A 257 ? -0.77980 7.41241 -19.67184 0.955 30.94787 C ? A ? 170 C 1
   ATOM 4929 O A ILE A 257 ? -1.83550 7.29777 -19.04210 0.955 30.91590 O ? A ? 170 O 1
   ATOM 4930 CB A ILE A 257 ? -0.12838 9.72360 -18.94190 0.955 33.39092 C ? A ? 170 CB 1
   ATOM 4931 CG1 A ILE A 257 ? 0.26770 11.11950 -19.43053 0.955 32.58925 C ? A ? 170 CG1 1
   ATOM 4932 CG2 A ILE A 257 ? 0.87039 9.13306 -17.94664 0.955 31.46242 C ? A ? 170 CG2 1
   ATOM 4933 CD1 A ILE A 257 ? 0.48299 12.10034 -18.32563 0.955 31.36268 C ? A ? 170 CD1 1
   ATOM 4934 H A ILE A 257 ? -1.84078 9.87085 -20.71472 0.955 43.93650 H ? A ? 170 H 1
   ATOM 4935 HA A ILE A 257 ? 0.54898 8.69033 -20.58504 0.955 40.43558 H ? A ? 170 HA 1
   ATOM 4936 HB A ILE A 257 ? -0.97144 9.81818 -18.47158 0.955 40.06910 H ? A ? 170 HB 1
   ATOM 4937 HG12 A ILE A 257 ? 1.09483 11.05185 -19.93270 0.955 39.10711 H ? A ? 170 HG12 1
   ATOM 4938 HG13 A ILE A 257 ? -0.43860 11.46360 -19.99942 0.955 39.10711 H ? A ? 170 HG13 1
   ATOM 4939 HG21 A ILE A 257 ? 0.96118 9.73793 -17.19379 0.955 37.75491 H ? A ? 170 HG21 1
   ATOM 4940 HG22 A ILE A 257 ? 0.54158 8.27283 -17.64204 0.955 37.75491 H ? A ? 170 HG22 1
   ATOM 4941 HG23 A ILE A 257 ? 1.72742 9.02243 -18.38729 0.955 37.75491 H ? A ? 170 HG23 1
   ATOM 4942 HD11 A ILE A 257 ? 0.47275 12.99779 -18.69357 0.955 37.63521 H ? A ? 170 HD11 1
   ATOM 4943 HD12 A ILE A 257 ? -0.22807 12.00220 -17.67321 0.955 37.63521 H ? A ? 170 HD12 1
   ATOM 4944 HD13 A ILE A 257 ? 1.34091 11.92343 -17.90900 0.955 37.63521 H ? A ? 170 HD13 1
   ATOM 4945 N B ILE A 257 ? -1.28696 9.29543 -21.06843 0.045 36.47859 N ? A ? 170 N 1
   ATOM 4946 CA B ILE A 257 ? -0.25179 8.78685 -20.17558 0.045 33.86583 C ? A ? 170 CA 1
   ATOM 4947 C B ILE A 257 ? -0.72256 7.44939 -19.61842 0.045 31.08591 C ? A ? 170 C 1
   ATOM 4948 O B ILE A 257 ? -1.72751 7.38313 -18.90612 0.045 31.17827 O ? A ? 170 O 1
   ATOM 4949 CB B ILE A 257 ? 0.04881 9.78256 -19.04638 0.045 33.32017 C ? A ? 170 CB 1
   ATOM 4950 CG1 B ILE A 257 ? 0.42549 11.14381 -19.63392 0.045 33.08513 C ? A ? 170 CG1 1
   ATOM 4951 CG2 B ILE A 257 ? 1.16881 9.25583 -18.16013 0.045 31.36501 C ? A ? 170 CG2 1
   ATOM 4952 CD1 B ILE A 257 ? 0.74840 12.19783 -18.59439 0.045 32.24157 C ? A ? 170 CD1 1
   ATOM 4953 H B ILE A 257 ? -1.82586 9.85589 -20.70091 0.045 43.77431 H ? A ? 170 H 1
   ATOM 4954 HA B ILE A 257 ? 0.56680 8.64589 -20.67653 0.045 40.63899 H ? A ? 170 HA 1
   ATOM 4955 HB B ILE A 257 ? -0.74889 9.88747 -18.50456 0.045 39.98421 H ? A ? 170 HB 1
   ATOM 4956 HG12 B ILE A 257 ? 1.20887 11.03383 -20.19527 0.045 39.70216 H ? A ? 170 HG12 1
   ATOM 4957 HG13 B ILE A 257 ? -0.31882 11.47035 -20.16333 0.045 39.70216 H ? A ? 170 HG13 1
   ATOM 4958 HG21 B ILE A 257 ? 1.31501 9.87955 -17.43177 0.045 37.63802 H ? A ? 170 HG21 1
   ATOM 4959 HG22 B ILE A 257 ? 0.91150 8.38969 -17.80730 0.045 37.63802 H ? A ? 170 HG22 1
   ATOM 4960 HG23 B ILE A 257 ? 1.97696 9.17045 -18.68975 0.045 37.63802 H ? A ? 170 HG23 1
   ATOM 4961 HD11 B ILE A 257 ? 0.77169 13.06759 -19.02320 0.045 38.68989 H ? A ? 170 HD11 1
   ATOM 4962 HD12 B ILE A 257 ? 0.06262 12.18545 -17.90850 0.045 38.68989 H ? A ? 170 HD12 1
   ATOM 4963 HD13 B ILE A 257 ? 1.61281 11.99949 -18.20150 0.045 38.68989 H ? A ? 170 HD13 1
   ATOM 4964 N . GLN A 258 ? -0.00052 6.38098 -19.94452 1.000 25.75373 N ? A ? 171 N 1
   ATOM 4965 CA . GLN A 258 ? -0.36734 5.04899 -19.47966 1.000 29.38511 C ? A ? 171 CA 1
   ATOM 4966 C . GLN A 258 ? 0.18610 4.80883 -18.07178 1.000 26.11273 C ? A ? 171 C 1
   ATOM 4967 O . GLN A 258 ? 1.40341 4.76011 -17.87576 1.000 24.27553 O ? A ? 171 O 1
   ATOM 4968 HA . GLN A 258 ? -1.33562 4.99862 -19.45117 1.000 35.26213 H ? A ? 171 HA 1
   ATOM 4969 CB A GLN A 258 ? 0.15631 3.97073 -20.41909 0.643 28.93853 C ? A ? 171 CB 1
   ATOM 4970 CG A GLN A 258 ? -0.07160 4.20284 -21.92130 0.643 31.93240 C ? A ? 171 CG 1
   ATOM 4971 CD A GLN A 258 ? 0.53942 3.08053 -22.74190 0.643 27.92482 C ? A ? 171 CD 1
   ATOM 4972 OE1 A GLN A 258 ? 0.20811 1.90714 -22.56008 0.643 34.78476 O ? A ? 171 OE1 1
   ATOM 4973 NE2 A GLN A 258 ? 1.46674 3.42367 -23.61675 0.643 28.84742 N ? A ? 171 NE2 1
   ATOM 4974 H A GLN A 258 ? 0.73425 6.42287 -20.38944 0.955 30.90447 H ? A ? 171 H 1
   ATOM 4975 HB2 A GLN A 258 ? 1.11388 3.89327 -20.28505 0.643 34.72624 H ? A ? 171 HB2 1
   ATOM 4976 HB3 A GLN A 258 ? -0.27933 3.13464 -20.19090 0.643 34.72624 H ? A ? 171 HB3 1
   ATOM 4977 HG2 A GLN A 258 ? -1.02398 4.23343 -22.10275 0.643 38.31888 H ? A ? 171 HG2 1
   ATOM 4978 HG3 A GLN A 258 ? 0.34353 5.03867 -22.18580 0.643 38.31888 H ? A ? 171 HG3 1
   ATOM 4979 HE21 A GLN A 258 ? 1.69605 4.24844 -23.69912 0.643 34.61690 H ? A ? 171 HE21 1
   ATOM 4980 HE22 A GLN A 258 ? 1.84149 2.82243 -24.10427 0.643 34.61690 H ? A ? 171 HE22 1
   ATOM 4981 CB B GLN A 258 ? 0.13329 3.97430 -20.43509 0.357 28.96024 C ? A ? 171 CB 1
   ATOM 4982 CG B GLN A 258 ? -0.12225 2.55943 -19.93953 0.357 32.45229 C ? A ? 171 CG 1
   ATOM 4983 CD B GLN A 258 ? -1.58410 2.28186 -19.62637 0.357 33.01950 C ? A ? 171 CD 1
   ATOM 4984 OE1 B GLN A 258 ? -2.48791 2.86944 -20.23565 0.357 37.97881 O ? A ? 171 OE1 1
   ATOM 4985 NE2 B GLN A 258 ? -1.82798 1.39067 -18.67215 0.357 25.22461 N ? A ? 171 NE2 1
   ATOM 4986 H B GLN A 258 ? 0.70627 6.40215 -20.43401 0.045 30.90447 H ? A ? 171 H 1
   ATOM 4987 HB2 B GLN A 258 ? -0.31864 4.07750 -21.28715 0.357 34.75229 H ? A ? 171 HB2 1
   ATOM 4988 HB3 B GLN A 258 ? 1.09033 4.08044 -20.55218 0.357 34.75229 H ? A ? 171 HB3 1
   ATOM 4989 HG2 B GLN A 258 ? 0.15901 1.93219 -20.62390 0.357 38.94274 H ? A ? 171 HG2 1
   ATOM 4990 HG3 B GLN A 258 ? 0.38793 2.41503 -19.12728 0.357 38.94274 H ? A ? 171 HG3 1
   ATOM 4991 HE21 B GLN A 258 ? -1.17484 1.00446 -18.26737 0.357 30.26953 H ? A ? 171 HE21 1
   ATOM 4992 HE22 B GLN A 258 ? -2.63903 1.19985 -18.45910 0.357 30.26953 H ? A ? 171 HE22 1
   ATOM 4993 N . VAL A 259 ? -0.70042 4.57819 -17.12233 1.000 27.64129 N ? A ? 172 N 1
   ATOM 4994 CA . VAL A 259 ? -0.32022 4.28230 -15.74160 1.000 25.10720 C ? A ? 172 CA 1
   ATOM 4995 C . VAL A 259 ? -0.22156 2.76353 -15.55817 1.000 28.91718 C ? A ? 172 C 1
   ATOM 4996 O . VAL A 259 ? -1.15525 2.01989 -15.91318 1.000 22.07313 O ? A ? 172 O 1
   ATOM 4997 H . VAL A 259 ? -1.55098 4.58607 -17.24916 1.000 33.16955 H ? A ? 172 H 1
   ATOM 4998 HA . VAL A 259 ? 0.55301 4.66675 -15.56676 1.000 30.12863 H ? A ? 172 HA 1
   ATOM 4999 CB A VAL A 259 ? -1.33538 4.88309 -14.75532 0.426 27.75921 C ? A ? 172 CB 1
   ATOM 5000 CG1 A VAL A 259 ? -0.93144 4.57585 -13.30861 0.426 26.38658 C ? A ? 172 CG1 1
   ATOM 5001 CG2 A VAL A 259 ? -1.46462 6.39209 -14.94338 0.426 28.47144 C ? A ? 172 CG2 1
   ATOM 5002 HB A VAL A 259 ? -2.19881 4.47880 -14.93402 0.426 33.31105 H ? A ? 172 HB 1
   ATOM 5003 HG11 A VAL A 259 ? -1.51761 5.06124 -12.70719 0.426 31.66390 H ? A ? 172 HG11 1
   ATOM 5004 HG12 A VAL A 259 ? -1.01459 3.62198 -13.15330 0.426 31.66390 H ? A ? 172 HG12 1
   ATOM 5005 HG13 A VAL A 259 ? -0.01251 4.85447 -13.17134 0.426 31.66390 H ? A ? 172 HG13 1
   ATOM 5006 HG21 A VAL A 259 ? -1.87627 6.77475 -14.15279 0.426 34.16573 H ? A ? 172 HG21 1
   ATOM 5007 HG22 A VAL A 259 ? -0.58112 6.77105 -15.07262 0.426 34.16573 H ? A ? 172 HG22 1
   ATOM 5008 HG23 A VAL A 259 ? -2.01672 6.56723 -15.72146 0.426 34.16573 H ? A ? 172 HG23 1
   ATOM 5009 CB B VAL A 259 ? -1.33443 4.88358 -14.75468 0.364 27.75852 C ? A ? 172 CB 1
   ATOM 5010 CG1 B VAL A 259 ? -0.98191 4.49455 -13.31279 0.364 26.39219 C ? A ? 172 CG1 1
   ATOM 5011 CG2 B VAL A 259 ? -1.39698 6.40295 -14.88840 0.364 28.44616 C ? A ? 172 CG2 1
   ATOM 5012 HB B VAL A 259 ? -2.21091 4.52588 -14.96619 0.364 33.31023 H ? A ? 172 HB 1
   ATOM 5013 HG11 B VAL A 259 ? -1.14973 5.25248 -12.73118 0.364 31.67062 H ? A ? 172 HG11 1
   ATOM 5014 HG12 B VAL A 259 ? -1.53366 3.74320 -13.04453 0.364 31.67062 H ? A ? 172 HG12 1
   ATOM 5015 HG13 B VAL A 259 ? -0.04470 4.24776 -13.27243 0.364 31.67062 H ? A ? 172 HG13 1
   ATOM 5016 HG21 B VAL A 259 ? -2.05156 6.74847 -14.26147 0.364 34.13540 H ? A ? 172 HG21 1
   ATOM 5017 HG22 B VAL A 259 ? -0.52249 6.77357 -14.69140 0.364 34.13540 H ? A ? 172 HG22 1
   ATOM 5018 HG23 B VAL A 259 ? -1.65571 6.62976 -15.79533 0.364 34.13540 H ? A ? 172 HG23 1
   ATOM 5019 CB C VAL A 259 ? -1.33512 4.88131 -14.75346 0.210 27.75524 C ? A ? 172 CB 1
   ATOM 5020 CG1 C VAL A 259 ? -0.86303 4.68546 -13.31206 0.210 26.36920 C ? A ? 172 CG1 1
   ATOM 5021 CG2 C VAL A 259 ? -1.56922 6.35821 -15.04022 0.210 28.50679 C ? A ? 172 CG2 1
   ATOM 5022 HB C VAL A 259 ? -2.17987 4.41758 -14.86407 0.210 33.30629 H ? A ? 172 HB 1
   ATOM 5023 HG11 C VAL A 259 ? -1.46436 5.15849 -12.71578 0.210 31.64305 H ? A ? 172 HG11 1
   ATOM 5024 HG12 C VAL A 259 ? -0.86837 3.73806 -13.10397 0.210 31.64305 H ? A ? 172 HG12 1
   ATOM 5025 HG13 C VAL A 259 ? 0.03608 5.03851 -13.22349 0.210 31.64305 H ? A ? 172 HG13 1
   ATOM 5026 HG21 C VAL A 259 ? -2.13578 6.72884 -14.34557 0.210 34.20815 H ? A ? 172 HG21 1
   ATOM 5027 HG22 C VAL A 259 ? -0.71479 6.81728 -15.05017 0.210 34.20815 H ? A ? 172 HG22 1
   ATOM 5028 HG23 C VAL A 259 ? -2.00275 6.44747 -15.90334 0.210 34.20815 H ? A ? 172 HG23 1
   ATOM 5029 N . ARG A 260 ? 0.90039 2.30058 -14.97853 1.000 27.79781 N ? A ? 173 N 1
   ATOM 5030 CA . ARG A 260 ? 1.14743 0.89495 -14.64614 1.000 23.92026 C ? A ? 173 CA 1
   ATOM 5031 C . ARG A 260 ? 1.64462 0.81224 -13.19420 1.000 22.24803 C ? A ? 173 C 1
   ATOM 5032 O . ARG A 260 ? 2.03126 1.80451 -12.59686 1.000 18.22455 O ? A ? 173 O 1
   ATOM 5033 H . ARG A 260 ? 1.55929 2.80848 -14.76061 1.000 33.35737 H ? A ? 173 H 1
   ATOM 5034 HA . ARG A 260 ? 0.31943 0.39733 -14.73384 1.000 28.70431 H ? A ? 173 HA 1
   ATOM 5035 CB A ARG A 260 ? 2.19075 0.26758 -15.57568 0.733 26.12012 C ? A ? 173 CB 1
   ATOM 5036 CG A ARG A 260 ? 1.94626 0.54683 -17.07420 0.733 25.22303 C ? A ? 173 CG 1
   ATOM 5037 CD A ARG A 260 ? 3.19848 0.27794 -17.91907 0.733 28.74926 C ? A ? 173 CD 1
   ATOM 5038 NE A ARG A 260 ? 2.88058 0.37774 -19.34381 0.733 27.66695 N ? A ? 173 NE 1
   ATOM 5039 CZ A ARG A 260 ? 3.76327 0.30215 -20.33148 0.733 25.36211 C ? A ? 173 CZ 1
   ATOM 5040 NH1 A ARG A 260 ? 5.05298 0.15514 -20.10169 0.733 24.00693 N ? A ? 173 NH1 1
   ATOM 5041 NH2 A ARG A 260 ? 3.33493 0.38033 -21.58499 0.733 29.87674 N ? A ? 173 NH2 1
   ATOM 5042 HB2 A ARG A 260 ? 3.06390 0.62344 -15.34790 0.733 31.34414 H ? A ? 173 HB2 1
   ATOM 5043 HB3 A ARG A 260 ? 2.18120 -0.69411 -15.44941 0.733 31.34414 H ? A ? 173 HB3 1
   ATOM 5044 HG2 A ARG A 260 ? 1.23491 -0.02943 -17.39483 0.733 30.26763 H ? A ? 173 HG2 1
   ATOM 5045 HG3 A ARG A 260 ? 1.69697 1.47714 -17.18947 0.733 30.26763 H ? A ? 173 HG3 1
   ATOM 5046 HD2 A ARG A 260 ? 3.88133 0.93343 -17.70705 0.733 34.49911 H ? A ? 173 HD2 1
   ATOM 5047 HD3 A ARG A 260 ? 3.52856 -0.61578 -17.73685 0.733 34.49911 H ? A ? 173 HD3 1
   ATOM 5048 HE A ARG A 260 ? 2.05596 0.49471 -19.55807 0.733 33.20034 H ? A ? 173 HE 1
   ATOM 5049 HH11 A ARG A 260 ? 5.34285 0.10556 -19.29354 0.733 28.80831 H ? A ? 173 HH11 1
   ATOM 5050 HH12 A ARG A 260 ? 5.60449 0.10881 -20.75994 0.733 28.80831 H ? A ? 173 HH12 1
   ATOM 5051 HH21 A ARG A 260 ? 2.49615 0.47853 -21.74745 0.733 35.85209 H ? A ? 173 HH21 1
   ATOM 5052 HH22 A ARG A 260 ? 3.89612 0.33280 -22.23492 0.733 35.85209 H ? A ? 173 HH22 1
   ATOM 5053 CB B ARG A 260 ? 2.14655 0.26569 -15.62634 0.267 26.08982 C ? A ? 173 CB 1
   ATOM 5054 CG B ARG A 260 ? 1.83473 0.59927 -17.10247 0.267 25.27533 C ? A ? 173 CG 1
   ATOM 5055 CD B ARG A 260 ? 2.47836 -0.38414 -18.07653 0.267 28.50921 C ? A ? 173 CD 1
   ATOM 5056 NE B ARG A 260 ? 2.66276 0.18592 -19.40930 0.267 27.78098 N ? A ? 173 NE 1
   ATOM 5057 CZ B ARG A 260 ? 1.76059 0.14867 -20.38124 0.267 28.92079 C ? A ? 173 CZ 1
   ATOM 5058 NH1 B ARG A 260 ? 0.54909 -0.34945 -20.18581 0.267 28.50968 N ? A ? 173 NH1 1
   ATOM 5059 NH2 B ARG A 260 ? 2.07323 0.64434 -21.57679 0.267 29.53357 N ? A ? 173 NH2 1
   ATOM 5060 HB2 B ARG A 260 ? 3.03575 0.59732 -15.42576 0.267 31.30778 H ? A ? 173 HB2 1
   ATOM 5061 HB3 B ARG A 260 ? 2.12159 -0.69874 -15.52553 0.267 31.30778 H ? A ? 173 HB3 1
   ATOM 5062 HG2 B ARG A 260 ? 0.87465 0.57046 -17.23781 0.267 30.33040 H ? A ? 173 HG2 1
   ATOM 5063 HG3 B ARG A 260 ? 2.17185 1.48598 -17.30495 0.267 30.33040 H ? A ? 173 HG3 1
   ATOM 5064 HD2 B ARG A 260 ? 3.34952 -0.64235 -17.73695 0.267 34.21105 H ? A ? 173 HD2 1
   ATOM 5065 HD3 B ARG A 260 ? 1.90984 -1.16563 -18.15995 0.267 34.21105 H ? A ? 173 HD3 1
   ATOM 5066 HE B ARG A 260 ? 3.41170 0.57438 -19.57600 0.267 33.33718 H ? A ? 173 HE 1
   ATOM 5067 HH11 B ARG A 260 ? 0.33091 -0.65918 -19.41376 0.267 34.21162 H ? A ? 173 HH11 1
   ATOM 5068 HH12 B ARG A 260 ? -0.01942 -0.36316 -20.83095 0.267 34.21162 H ? A ? 173 HH12 1
   ATOM 5069 HH21 B ARG A 260 ? 2.85206 0.98327 -21.71148 0.267 35.44029 H ? A ? 173 HH21 1
   ATOM 5070 HH22 B ARG A 260 ? 1.49633 0.62557 -22.21431 0.267 35.44029 H ? A ? 173 HH22 1
   ATOM 5071 N . GLY A 261 ? 1.67880 -0.38428 -12.63202 1.000 21.04931 N ? A ? 174 N 1
   ATOM 5072 CA . GLY A 261 ? 2.19162 -0.57091 -11.28379 1.000 20.43487 C ? A ? 174 CA 1
   ATOM 5073 C . GLY A 261 ? 3.25347 -1.64760 -11.18963 1.000 19.07892 C ? A ? 174 C 1
   ATOM 5074 O . GLY A 261 ? 3.26320 -2.60441 -11.95650 1.000 19.94550 O ? A ? 174 O 1
   ATOM 5075 H . GLY A 261 ? 1.41002 -1.10801 -13.01093 1.000 25.25917 H ? A ? 174 H 1
   ATOM 5076 HA2 . GLY A 261 ? 2.57898 0.26231 -10.97301 1.000 24.52184 H ? A ? 174 HA2 1
   ATOM 5077 HA3 . GLY A 261 ? 1.45979 -0.81729 -10.69675 1.000 24.52184 H ? A ? 174 HA3 1
   ATOM 5078 N . LEU A 262 ? 4.13461 -1.49969 -10.18197 1.000 18.46501 N ? A ? 175 N 1
   ATOM 5079 CA . LEU A 262 ? 5.17198 -2.50476 -9.90427 1.000 15.29378 C ? A ? 175 CA 1
   ATOM 5080 C . LEU A 262 ? 5.25360 -2.68793 -8.39904 1.000 20.18117 C ? A ? 175 C 1
   ATOM 5081 O . LEU A 262 ? 5.70205 -1.77361 -7.69896 1.000 18.29593 O ? A ? 175 O 1
   ATOM 5082 CB . LEU A 262 ? 6.53506 -2.08942 -10.49281 1.000 19.85507 C ? A ? 175 CB 1
   ATOM 5083 CG . LEU A 262 ? 7.79587 -2.90028 -10.16348 1.000 19.76408 C ? A ? 175 CG 1
   ATOM 5084 CD1 . LEU A 262 ? 7.63941 -4.37870 -10.40198 1.000 19.96804 C ? A ? 175 CD1 1
   ATOM 5085 CD2 . LEU A 262 ? 9.05842 -2.35508 -10.87495 1.000 20.88301 C ? A ? 175 CD2 1
   ATOM 5086 H . LEU A 262 ? 4.14898 -0.82567 -9.64802 1.000 22.15801 H ? A ? 175 H 1
   ATOM 5087 HA . LEU A 262 ? 4.91887 -3.35150 -10.30410 1.000 18.35253 H ? A ? 175 HA 1
   ATOM 5088 HB2 . LEU A 262 ? 6.44736 -2.10863 -11.45865 1.000 23.82609 H ? A ? 175 HB2 1
   ATOM 5089 HB3 . LEU A 262 ? 6.71174 -1.18378 -10.19368 1.000 23.82609 H ? A ? 175 HB3 1
   ATOM 5090 HG . LEU A 262 ? 7.93119 -2.79043 -9.20927 1.000 23.71690 H ? A ? 175 HG 1
   ATOM 5091 HD11 . LEU A 262 ? 8.46626 -4.82630 -10.16350 1.000 23.96165 H ? A ? 175 HD11 1
   ATOM 5092 HD12 . LEU A 262 ? 6.91257 -4.71199 -9.85287 1.000 23.96165 H ? A ? 175 HD12 1
   ATOM 5093 HD13 . LEU A 262 ? 7.44095 -4.52806 -11.33964 1.000 23.96165 H ? A ? 175 HD13 1
   ATOM 5094 HD21 . LEU A 262 ? 9.82333 -2.89292 -10.61699 1.000 25.05961 H ? A ? 175 HD21 1
   ATOM 5095 HD22 . LEU A 262 ? 8.92686 -2.40591 -11.83464 1.000 25.05961 H ? A ? 175 HD22 1
   ATOM 5096 HD23 . LEU A 262 ? 9.19758 -1.43282 -10.60854 1.000 25.05961 H ? A ? 175 HD23 1
   ATOM 5097 N . ALA A 263 ? 4.74287 -3.82324 -7.89534 1.000 19.09442 N ? A ? 176 N 1
   ATOM 5098 CA . ALA A 263 ? 4.58280 -4.05445 -6.45404 1.000 21.37059 C ? A ? 176 CA 1
   ATOM 5099 C . ALA A 263 ? 5.59373 -5.09124 -5.98676 1.000 17.62894 C ? A ? 176 C 1
   ATOM 5100 O . ALA A 263 ? 5.48056 -6.27112 -6.32712 1.000 18.66668 O ? A ? 176 O 1
   ATOM 5101 CB . ALA A 263 ? 3.16693 -4.52253 -6.12571 1.000 19.64225 C ? A ? 176 CB 1
   ATOM 5102 H . ALA A 263 ? 4.47848 -4.48326 -8.37916 1.000 22.91330 H ? A ? 176 H 1
   ATOM 5103 HA . ALA A 263 ? 4.76323 -3.21930 -5.99484 1.000 25.64471 H ? A ? 176 HA 1
   ATOM 5104 HB1 . ALA A 263 ? 3.08741 -4.63903 -5.16602 1.000 23.57070 H ? A ? 176 HB1 1
   ATOM 5105 HB2 . ALA A 263 ? 2.53437 -3.85365 -6.43126 1.000 23.57070 H ? A ? 176 HB2 1
   ATOM 5106 HB3 . ALA A 263 ? 3.00054 -5.36534 -6.57614 1.000 23.57070 H ? A ? 176 HB3 1
   ATOM 5107 N . ASP A 264 ? 6.54465 -4.63916 -5.17487 1.000 19.99061 N ? A ? 177 N 1
   ATOM 5108 CA . ASP A 264 ? 7.69040 -5.40836 -4.70940 1.000 18.25548 C ? A ? 177 CA 1
   ATOM 5109 C . ASP A 264 ? 7.52258 -5.69380 -3.22531 1.000 16.97704 C ? A ? 177 C 1
   ATOM 5110 O . ASP A 264 ? 7.43152 -4.75941 -2.42946 1.000 17.12050 O ? A ? 177 O 1
   ATOM 5111 CB . ASP A 264 ? 8.98594 -4.63360 -4.95277 1.000 19.63078 C ? A ? 177 CB 1
   ATOM 5112 CG . ASP A 264 ? 10.21355 -5.31921 -4.37175 1.000 23.84254 C ? A ? 177 CG 1
   ATOM 5113 OD1 . ASP A 264 ? 10.18461 -6.57308 -4.22242 1.000 21.01582 O ? A ? 177 OD1 1
   ATOM 5114 OD2 . ASP A 264 ? 11.18291 -4.58704 -4.03225 1.000 23.75280 O ? A ? 177 OD2 1
   ATOM 5115 H . ASP A 264 ? 6.54643 -3.83841 -4.86117 1.000 23.98873 H ? A ? 177 H 1
   ATOM 5116 HA . ASP A 264 ? 7.73100 -6.25345 -5.18383 1.000 21.90657 H ? A ? 177 HA 1
   ATOM 5117 HB2 . ASP A 264 ? 9.12138 -4.54019 -5.90872 1.000 23.55693 H ? A ? 177 HB2 1
   ATOM 5118 HB3 . ASP A 264 ? 8.91076 -3.75844 -4.54126 1.000 23.55693 H ? A ? 177 HB3 1
   ATOM 5119 N . SER A 265 ? 7.49307 -6.97103 -2.86372 1.000 18.18061 N ? A ? 178 N 1
   ATOM 5120 CA . SER A 265 ? 7.43533 -7.38846 -1.44427 1.000 19.47887 C ? A ? 178 CA 1
   ATOM 5121 C . SER A 265 ? 6.23878 -6.80499 -0.68133 1.000 18.79563 C ? A ? 178 C 1
   ATOM 5122 O . SER A 265 ? 6.32761 -6.51068 0.51500 1.000 23.57940 O ? A ? 178 O 1
   ATOM 5123 CB . SER A 265 ? 8.70955 -7.00941 -0.72753 1.000 22.27015 C ? A ? 178 CB 1
   ATOM 5124 OG . SER A 265 ? 9.70227 -7.96356 -0.98919 1.000 27.33976 O ? A ? 178 OG 1
   ATOM 5125 H . SER A 265 ? 7.50524 -7.62845 -3.41802 1.000 21.81674 H ? A ? 178 H 1
   ATOM 5126 HA . SER A 265 ? 7.32602 -8.35228 -1.43995 1.000 23.37464 H ? A ? 178 HA 1
   ATOM 5127 HB2 . SER A 265 ? 9.00823 -6.14206 -1.04279 1.000 26.72418 H ? A ? 178 HB2 1
   ATOM 5128 HB3 . SER A 265 ? 8.54181 -6.97563 0.22726 1.000 26.72418 H ? A ? 178 HB3 1
   ATOM 5129 HG . SER A 265 ? 9.46652 -8.71262 -0.69099 1.000 32.80771 H ? A ? 178 HG 1
   ATOM 5130 N . GLY A 266 ? 5.11529 -6.65095 -1.38447 1.000 19.03865 N ? A ? 179 N 1
   ATOM 5131 CA . GLY A 266 ? 3.89552 -6.19444 -0.74466 1.000 18.92086 C ? A ? 179 CA 1
   ATOM 5132 C . GLY A 266 ? 2.71924 -7.15878 -0.84523 1.000 20.24885 C ? A ? 179 C 1
   ATOM 5133 O . GLY A 266 ? 1.56555 -6.74586 -0.63633 1.000 16.87883 O ? A ? 179 O 1
   ATOM 5134 H . GLY A 266 ? 5.04032 -6.80474 -2.22728 1.000 22.84638 H ? A ? 179 H 1
   ATOM 5135 HA2 . GLY A 266 ? 4.07513 -6.04510 0.19679 1.000 22.70503 H ? A ? 179 HA2 1
   ATOM 5136 HA3 . GLY A 266 ? 3.62569 -5.35626 -1.15152 1.000 22.70503 H ? A ? 179 HA3 1
   ATOM 5137 N A TRP A 267 ? 2.99709 -8.42489 -1.14996 0.110 19.59847 N ? A ? 180 N 1
   ATOM 5138 CA A TRP A 267 ? 1.98471 -9.44808 -1.41314 0.110 20.03413 C ? A ? 180 CA 1
   ATOM 5139 C A TRP A 267 ? 2.00696 -10.44141 -0.25361 0.110 19.86901 C ? A ? 180 C 1
   ATOM 5140 O A TRP A 267 ? 2.76440 -11.41353 -0.26199 0.110 19.80474 O ? A ? 180 O 1
   ATOM 5141 CB A TRP A 267 ? 2.26245 -10.13437 -2.75308 0.110 19.73551 C ? A ? 180 CB 1
   ATOM 5142 CG A TRP A 267 ? 1.17384 -11.03403 -3.24925 0.110 19.92385 C ? A ? 180 CG 1
   ATOM 5143 CD1 A TRP A 267 ? 0.97097 -12.34087 -2.91057 0.110 19.98749 C ? A ? 180 CD1 1
   ATOM 5144 CD2 A TRP A 267 ? 0.15239 -10.70099 -4.19609 0.110 19.34404 C ? A ? 180 CD2 1
   ATOM 5145 NE1 A TRP A 267 ? -0.12320 -12.83725 -3.57957 0.110 19.57042 N ? A ? 180 NE1 1
   ATOM 5146 CE2 A TRP A 267 ? -0.64496 -11.84961 -4.37278 0.110 19.73879 C ? A ? 180 CE2 1
   ATOM 5147 CE3 A TRP A 267 ? -0.17213 -9.53879 -4.90284 0.110 19.58778 C ? A ? 180 CE3 1
   ATOM 5148 CZ2 A TRP A 267 ? -1.74557 -11.87141 -5.23103 0.110 20.19116 C ? A ? 180 CZ2 1
   ATOM 5149 CZ3 A TRP A 267 ? -1.26474 -9.56198 -5.75635 0.110 19.52867 C ? A ? 180 CZ3 1
   ATOM 5150 CH2 A TRP A 267 ? -2.03676 -10.72031 -5.91333 0.110 19.98474 C ? A ? 180 CH2 1
   ATOM 5151 H A TRP A 267 ? 3.79925 -8.72850 -1.21297 0.110 23.51817 H ? A ? 180 H 1
   ATOM 5152 HA A TRP A 267 ? 1.10524 -9.04000 -1.44339 0.110 24.04096 H ? A ? 180 HA 1
   ATOM 5153 HB2 A TRP A 267 ? 2.39994 -9.44868 -3.42526 0.110 23.68261 H ? A ? 180 HB2 1
   ATOM 5154 HB3 A TRP A 267 ? 3.06352 -10.67345 -2.66040 0.110 23.68261 H ? A ? 180 HB3 1
   ATOM 5155 HD1 A TRP A 267 ? 1.49595 -12.82469 -2.31457 0.110 23.98498 H ? A ? 180 HD1 1
   ATOM 5156 HE1 A TRP A 267 ? -0.43010 -13.63771 -3.51112 0.110 23.48451 H ? A ? 180 HE1 1
   ATOM 5157 HE3 A TRP A 267 ? 0.33482 -8.76561 -4.80242 0.110 23.50534 H ? A ? 180 HE3 1
   ATOM 5158 HZ2 A TRP A 267 ? -2.26131 -12.63822 -5.33547 0.110 24.22940 H ? A ? 180 HZ2 1
   ATOM 5159 HZ3 A TRP A 267 ? -1.48885 -8.79536 -6.23275 0.110 23.43440 H ? A ? 180 HZ3 1
   ATOM 5160 HH2 A TRP A 267 ? -2.76322 -10.70729 -6.49384 0.110 23.98169 H ? A ? 180 HH2 1
   ATOM 5161 N B TRP A 267 ? 2.98631 -8.43965 -1.14913 0.739 19.54869 N ? A ? 180 N 1
   ATOM 5162 CA B TRP A 267 ? 1.96115 -9.45792 -1.46246 0.739 19.94253 C ? A ? 180 CA 1
   ATOM 5163 C B TRP A 267 ? 1.95367 -10.52696 -0.35864 0.739 19.61052 C ? A ? 180 C 1
   ATOM 5164 O B TRP A 267 ? 2.76001 -11.46533 -0.40108 0.739 19.62170 O ? A ? 180 O 1
   ATOM 5165 CB B TRP A 267 ? 2.26884 -10.05473 -2.84108 0.739 19.74854 C ? A ? 180 CB 1
   ATOM 5166 CG B TRP A 267 ? 1.31973 -11.06279 -3.43184 0.739 19.90461 C ? A ? 180 CG 1
   ATOM 5167 CD1 B TRP A 267 ? 1.28222 -12.40974 -3.17326 0.739 20.08749 C ? A ? 180 CD1 1
   ATOM 5168 CD2 B TRP A 267 ? 0.32567 -10.81983 -4.43127 0.739 18.97645 C ? A ? 180 CD2 1
   ATOM 5169 NE1 B TRP A 267 ? 0.28363 -13.00032 -3.91333 0.739 18.39864 N ? A ? 180 NE1 1
   ATOM 5170 CE2 B TRP A 267 ? -0.30956 -12.05050 -4.70355 0.739 19.91275 C ? A ? 180 CE2 1
   ATOM 5171 CE3 B TRP A 267 ? -0.11822 -9.66840 -5.09760 0.739 19.59404 C ? A ? 180 CE3 1
   ATOM 5172 CZ2 B TRP A 267 ? -1.35586 -12.17054 -5.64196 0.739 20.46323 C ? A ? 180 CZ2 1
   ATOM 5173 CZ3 B TRP A 267 ? -1.16296 -9.78574 -6.03609 0.739 19.20244 C ? A ? 180 CZ3 1
   ATOM 5174 CH2 B TRP A 267 ? -1.76174 -11.02210 -6.29590 0.739 19.43744 C ? A ? 180 CH2 1
   ATOM 5175 H B TRP A 267 ? 3.78492 -8.75704 -1.18197 0.739 23.45843 H ? A ? 180 H 1
   ATOM 5176 HA B TRP A 267 ? 1.07796 -9.05683 -1.46322 0.739 23.93104 H ? A ? 180 HA 1
   ATOM 5177 HB2 B TRP A 267 ? 2.31388 -9.31990 -3.47266 0.739 23.69825 H ? A ? 180 HB2 1
   ATOM 5178 HB3 B TRP A 267 ? 3.13137 -10.49451 -2.78172 0.739 23.69825 H ? A ? 180 HB3 1
   ATOM 5179 HD1 B TRP A 267 ? 1.84740 -12.85692 -2.58547 0.739 24.10499 H ? A ? 180 HD1 1
   ATOM 5180 HE1 B TRP A 267 ? 0.06659 -13.83199 -3.88461 0.739 22.07837 H ? A ? 180 HE1 1
   ATOM 5181 HE3 B TRP A 267 ? 0.27021 -8.84161 -4.92314 0.739 23.51285 H ? A ? 180 HE3 1
   ATOM 5182 HZ2 B TRP A 267 ? -1.75757 -12.99142 -5.81429 0.739 24.55587 H ? A ? 180 HZ2 1
   ATOM 5183 HZ3 B TRP A 267 ? -1.45853 -9.02940 -6.48939 0.739 23.04293 H ? A ? 180 HZ3 1
   ATOM 5184 HH2 B TRP A 267 ? -2.44763 -11.07305 -6.92190 0.739 23.32493 H ? A ? 180 HH2 1
   ATOM 5185 N C TRP A 267 ? 3.00321 -8.42433 -1.14920 0.151 19.59501 N ? A ? 180 N 1
   ATOM 5186 CA C TRP A 267 ? 2.00694 -9.46345 -1.41202 0.151 20.03547 C ? A ? 180 CA 1
   ATOM 5187 C C TRP A 267 ? 2.00623 -10.42021 -0.21966 0.151 19.90291 C ? A ? 180 C 1
   ATOM 5188 O C TRP A 267 ? 2.77722 -11.38156 -0.17919 0.151 19.82757 O ? A ? 180 O 1
   ATOM 5189 CB C TRP A 267 ? 2.34063 -10.18162 -2.72285 0.151 19.72394 C ? A ? 180 CB 1
   ATOM 5190 CG C TRP A 267 ? 1.33292 -11.17581 -3.20359 0.151 19.89672 C ? A ? 180 CG 1
   ATOM 5191 CD1 C TRP A 267 ? 1.06959 -12.40149 -2.66731 0.151 20.02048 C ? A ? 180 CD1 1
   ATOM 5192 CD2 C TRP A 267 ? 0.47849 -11.04468 -4.34534 0.151 19.29277 C ? A ? 180 CD2 1
   ATOM 5193 NE1 C TRP A 267 ? 0.09011 -13.03526 -3.39739 0.151 19.58656 N ? A ? 180 NE1 1
   ATOM 5194 CE2 C TRP A 267 ? -0.29030 -12.22210 -4.43059 0.151 19.73187 C ? A ? 180 CE2 1
   ATOM 5195 CE3 C TRP A 267 ? 0.28242 -10.04151 -5.29804 0.151 19.57366 C ? A ? 180 CE3 1
   ATOM 5196 CZ2 C TRP A 267 ? -1.23859 -12.42584 -5.43368 0.151 20.24238 C ? A ? 180 CZ2 1
   ATOM 5197 CZ3 C TRP A 267 ? -0.66320 -10.24303 -6.29135 0.151 19.63096 C ? A ? 180 CZ3 1
   ATOM 5198 CH2 C TRP A 267 ? -1.40987 -11.42466 -6.35186 0.151 20.02029 C ? A ? 180 CH2 1
   ATOM 5199 H C TRP A 267 ? 3.80807 -8.72065 -1.21244 0.151 23.51401 H ? A ? 180 H 1
   ATOM 5200 HA C TRP A 267 ? 1.12218 -9.07197 -1.48146 0.151 24.04256 H ? A ? 180 HA 1
   ATOM 5201 HB2 C TRP A 267 ? 2.43661 -9.51263 -3.41865 0.151 23.66872 H ? A ? 180 HB2 1
   ATOM 5202 HB3 C TRP A 267 ? 3.17715 -10.65776 -2.60275 0.151 23.66872 H ? A ? 180 HB3 1
   ATOM 5203 HD1 C TRP A 267 ? 1.49023 -12.75708 -1.91797 0.151 24.02458 H ? A ? 180 HD1 1
   ATOM 5204 HE1 C TRP A 267 ? -0.23087 -13.81565 -3.23135 0.151 23.50387 H ? A ? 180 HE1 1
   ATOM 5205 HE3 C TRP A 267 ? 0.77653 -9.25427 -5.26633 0.151 23.48840 H ? A ? 180 HE3 1
   ATOM 5206 HZ2 C TRP A 267 ? -1.73498 -13.21110 -5.47692 0.151 24.29086 H ? A ? 180 HZ2 1
   ATOM 5207 HZ3 C TRP A 267 ? -0.80383 -9.58085 -6.92903 0.151 23.55715 H ? A ? 180 HZ3 1
   ATOM 5208 HH2 C TRP A 267 ? -2.03633 -11.53246 -7.03070 0.151 24.02435 H ? A ? 180 HH2 1
   ATOM 5209 N A PHE A 268 ? 1.15310 -10.20238 0.73152 0.110 20.23224 N ? A ? 181 N 1
   ATOM 5210 CA A PHE A 268 ? 1.08280 -11.01259 1.93494 0.110 20.67858 C ? A ? 181 CA 1
   ATOM 5211 C A PHE A 268 ? -0.24128 -11.75621 2.02686 0.110 20.88258 C ? A ? 181 C 1
   ATOM 5212 O A PHE A 268 ? -1.21813 -11.41794 1.35707 0.110 20.75681 O ? A ? 181 O 1
   ATOM 5213 CB A PHE A 268 ? 1.25266 -10.12310 3.15166 0.110 21.22505 C ? A ? 181 CB 1
   ATOM 5214 CG A PHE A 268 ? 2.61815 -9.56478 3.30504 0.110 21.51333 C ? A ? 181 CG 1
   ATOM 5215 CD1 A PHE A 268 ? 3.72642 -10.11386 2.67771 0.110 21.79405 C ? A ? 181 CD1 1
   ATOM 5216 CD2 A PHE A 268 ? 2.79892 -8.51266 4.12335 0.110 22.46047 C ? A ? 181 CD2 1
   ATOM 5217 CE1 A PHE A 268 ? 4.98211 -9.57583 2.85547 0.110 22.72627 C ? A ? 181 CE1 1
   ATOM 5218 CE2 A PHE A 268 ? 4.05202 -7.98650 4.32966 0.110 23.56089 C ? A ? 181 CE2 1
   ATOM 5219 CZ A PHE A 268 ? 5.11470 -8.52157 3.68117 0.110 23.87115 C ? A ? 181 CZ 1
   ATOM 5220 H A PHE A 268 ? 0.58677 -9.55522 0.72412 0.110 24.27869 H ? A ? 181 H 1
   ATOM 5221 HA A PHE A 268 ? 1.78458 -11.68193 1.91504 0.110 24.81429 H ? A ? 181 HA 1
   ATOM 5222 HB2 A PHE A 268 ? 0.63559 -9.37806 3.08072 0.110 25.47006 H ? A ? 181 HB2 1
   ATOM 5223 HB3 A PHE A 268 ? 1.05541 -10.64271 3.94664 0.110 25.47006 H ? A ? 181 HB3 1
   ATOM 5224 HD1 A PHE A 268 ? 3.62028 -10.85683 2.12850 0.110 26.15286 H ? A ? 181 HD1 1
   ATOM 5225 HD2 A PHE A 268 ? 2.06641 -8.13617 4.55529 0.110 26.95256 H ? A ? 181 HD2 1
   ATOM 5226 HE1 A PHE A 268 ? 5.71991 -9.93240 2.41570 0.110 27.27153 H ? A ? 181 HE1 1
   ATOM 5227 HE2 A PHE A 268 ? 4.16949 -7.26906 4.90965 0.110 28.27307 H ? A ? 181 HE2 1
   ATOM 5228 HZ A PHE A 268 ? 5.95767 -8.15053 3.81011 0.110 28.64538 H ? A ? 181 HZ 1
   ATOM 5229 N B PHE A 268 ? 1.00093 -10.41330 0.57998 0.739 20.08687 N ? A ? 181 N 1
   ATOM 5230 CA B PHE A 268 ? 0.99165 -11.16773 1.84779 0.739 20.59274 C ? A ? 181 CA 1
   ATOM 5231 C B PHE A 268 ? -0.21504 -12.10176 1.95139 0.739 20.67420 C ? A ? 181 C 1
   ATOM 5232 O B PHE A 268 ? -1.25517 -11.89788 1.31737 0.739 20.61503 O ? A ? 181 O 1
   ATOM 5233 CB B PHE A 268 ? 1.02540 -10.21331 3.10246 0.739 21.13697 C ? A ? 181 CB 1
   ATOM 5234 CG B PHE A 268 ? 2.24927 -9.39293 3.11522 0.739 21.24287 C ? A ? 181 CG 1
   ATOM 5235 CD1 B PHE A 268 ? 3.43057 -9.93833 3.60440 0.739 22.03072 C ? A ? 181 CD1 1
   ATOM 5236 CD2 B PHE A 268 ? 2.25102 -8.15908 2.53918 0.739 21.36862 C ? A ? 181 CD2 1
   ATOM 5237 CE1 B PHE A 268 ? 4.56354 -9.29322 3.54076 0.739 24.08657 C ? A ? 181 CE1 1
   ATOM 5238 CE2 B PHE A 268 ? 3.41410 -7.49495 2.49222 0.739 21.25541 C ? A ? 181 CE2 1
   ATOM 5239 CZ B PHE A 268 ? 4.58472 -8.03445 2.94536 0.739 24.88633 C ? A ? 181 CZ 1
   ATOM 5240 H B PHE A 268 ? 0.32501 -9.88709 0.50360 0.739 24.10424 H ? A ? 181 H 1
   ATOM 5241 HA B PHE A 268 ? 1.78652 -11.72360 1.85694 0.739 24.71129 H ? A ? 181 HA 1
   ATOM 5242 HB2 B PHE A 268 ? 0.25852 -9.61994 3.07602 0.739 25.36436 H ? A ? 181 HB2 1
   ATOM 5243 HB3 B PHE A 268 ? 1.00476 -10.74622 3.91269 0.739 25.36436 H ? A ? 181 HB3 1
   ATOM 5244 HD1 B PHE A 268 ? 3.41324 -10.78566 3.98732 0.739 26.43687 H ? A ? 181 HD1 1
   ATOM 5245 HD2 B PHE A 268 ? 1.47193 -7.78997 2.19037 0.739 25.64235 H ? A ? 181 HD2 1
   ATOM 5246 HE1 B PHE A 268 ? 5.34177 -9.66707 3.88644 0.739 28.90388 H ? A ? 181 HE1 1
   ATOM 5247 HE2 B PHE A 268 ? 3.42480 -6.63508 2.13810 0.739 25.50650 H ? A ? 181 HE2 1
   ATOM 5248 HZ B PHE A 268 ? 5.38430 -7.56771 2.85746 0.739 29.86360 H ? A ? 181 HZ 1
   ATOM 5249 N C PHE A 268 ? 1.12240 -10.15671 0.74083 0.151 20.23495 N ? A ? 181 N 1
   ATOM 5250 CA C PHE A 268 ? 1.04140 -10.90526 1.98872 0.151 20.68778 C ? A ? 181 CA 1
   ATOM 5251 C C PHE A 268 ? -0.16180 -11.84078 1.99173 0.151 20.87174 C ? A ? 181 C 1
   ATOM 5252 O C PHE A 268 ? -1.10959 -11.68304 1.21739 0.151 20.77504 O ? A ? 181 O 1
   ATOM 5253 CB C PHE A 268 ? 0.95530 -9.96514 3.19914 0.151 21.21063 C ? A ? 181 CB 1
   ATOM 5254 CG C PHE A 268 ? 2.27337 -9.42672 3.61799 0.151 21.60626 C ? A ? 181 CG 1
   ATOM 5255 CD1 C PHE A 268 ? 2.82337 -8.45608 2.89843 0.151 21.65651 C ? A ? 181 CD1 1
   ATOM 5256 CD2 C PHE A 268 ? 2.98575 -9.94817 4.69979 0.151 22.00007 C ? A ? 181 CD2 1
   ATOM 5257 CE1 C PHE A 268 ? 4.04967 -7.92641 3.21362 0.151 23.30208 C ? A ? 181 CE1 1
   ATOM 5258 CE2 C PHE A 268 ? 4.21245 -9.44881 5.05206 0.151 22.85924 C ? A ? 181 CE2 1
   ATOM 5259 CZ C PHE A 268 ? 4.69232 -8.45717 4.32563 0.151 23.67556 C ? A ? 181 CZ 1
   ATOM 5260 H C PHE A 268 ? 0.53969 -9.52637 0.68868 0.151 24.28194 H ? A ? 181 H 1
   ATOM 5261 HA C PHE A 268 ? 1.84337 -11.44474 2.07059 0.151 24.82534 H ? A ? 181 HA 1
   ATOM 5262 HB2 C PHE A 268 ? 0.38458 -9.21407 2.97315 0.151 25.45276 H ? A ? 181 HB2 1
   ATOM 5263 HB3 C PHE A 268 ? 0.58042 -10.45279 3.94918 0.151 25.45276 H ? A ? 181 HB3 1
   ATOM 5264 HD1 C PHE A 268 ? 2.36476 -8.12568 2.15991 0.151 25.98781 H ? A ? 181 HD1 1
   ATOM 5265 HD2 C PHE A 268 ? 2.62053 -10.64829 5.19106 0.151 26.40008 H ? A ? 181 HD2 1
   ATOM 5266 HE1 C PHE A 268 ? 4.43174 -7.24583 2.70793 0.151 27.96250 H ? A ? 181 HE1 1
   ATOM 5267 HE2 C PHE A 268 ? 4.68706 -9.79454 5.77325 0.151 27.43109 H ? A ? 181 HE2 1
   ATOM 5268 HZ C PHE A 268 ? 5.51067 -8.09108 4.57297 0.151 28.41067 H ? A ? 181 HZ 1
   ATOM 5269 N A LEU A 269 ? -0.26535 -12.77087 2.89110 0.110 21.24313 N ? A ? 182 N 1
   ATOM 5270 CA A LEU A 269 ? -1.46171 -13.55521 3.15862 0.110 21.54552 C ? A ? 182 CA 1
   ATOM 5271 C A LEU A 269 ? -1.79435 -13.50458 4.64422 0.110 22.95483 C ? A ? 182 C 1
   ATOM 5272 O A LEU A 269 ? -0.90221 -13.42769 5.49526 0.110 22.33289 O ? A ? 182 O 1
   ATOM 5273 CB A LEU A 269 ? -1.27443 -15.00998 2.72308 0.110 21.76405 C ? A ? 182 CB 1
   ATOM 5274 CG A LEU A 269 ? -0.85494 -15.24495 1.27019 0.110 21.94078 C ? A ? 182 CG 1
   ATOM 5275 CD1 A LEU A 269 ? -0.82990 -16.74580 0.97078 0.110 23.06622 C ? A ? 182 CD1 1
   ATOM 5276 CD2 A LEU A 269 ? -1.76788 -14.51380 0.30522 0.110 21.16208 C ? A ? 182 CD2 1
   ATOM 5277 H A LEU A 269 ? 0.41889 -13.02752 3.34448 0.110 25.49176 H ? A ? 182 H 1
   ATOM 5278 HA A LEU A 269 ? -2.21037 -13.18192 2.66763 0.110 25.85463 H ? A ? 182 HA 1
   ATOM 5279 HB2 A LEU A 269 ? -0.58862 -15.40469 3.28413 0.110 26.11686 H ? A ? 182 HB2 1
   ATOM 5280 HB3 A LEU A 269 ? -2.11691 -15.47262 2.85385 0.110 26.11686 H ? A ? 182 HB3 1
   ATOM 5281 HG A LEU A 269 ? 0.03801 -14.88962 1.13870 0.110 26.32894 H ? A ? 182 HG 1
   ATOM 5282 HD11 A LEU A 269 ? -0.55925 -16.87945 0.04894 0.110 27.67946 H ? A ? 182 HD11 1
   ATOM 5283 HD12 A LEU A 269 ? -0.19731 -17.17625 1.56697 0.110 27.67946 H ? A ? 182 HD12 1
   ATOM 5284 HD13 A LEU A 269 ? -1.71764 -17.11067 1.11110 0.110 27.67946 H ? A ? 182 HD13 1
   ATOM 5285 HD21 A LEU A 269 ? -1.57225 -14.80720 -0.59841 0.110 25.39449 H ? A ? 182 HD21 1
   ATOM 5286 HD22 A LEU A 269 ? -2.68995 -14.71767 0.52686 0.110 25.39449 H ? A ? 182 HD22 1
   ATOM 5287 HD23 A LEU A 269 ? -1.61185 -13.55970 0.38428 0.110 25.39449 H ? A ? 182 HD23 1
   ATOM 5288 N B LEU A 269 ? -0.06704 -13.11451 2.80454 0.739 21.10250 N ? A ? 182 N 1
   ATOM 5289 CA B LEU A 269 ? -1.12712 -14.06613 3.11324 0.739 20.57214 C ? A ? 182 CA 1
   ATOM 5290 C B LEU A 269 ? -1.65088 -13.84876 4.52974 0.739 23.33815 C ? A ? 182 C 1
   ATOM 5291 O B LEU A 269 ? -0.87305 -13.74981 5.49173 0.739 22.00051 O ? A ? 182 O 1
   ATOM 5292 CB B LEU A 269 ? -0.63071 -15.51164 2.97190 0.739 21.81413 C ? A ? 182 CB 1
   ATOM 5293 CG B LEU A 269 ? 0.04904 -15.97434 1.67756 0.739 21.58952 C ? A ? 182 CG 1
   ATOM 5294 CD1 B LEU A 269 ? 0.43437 -17.45028 1.73326 0.739 22.48311 C ? A ? 182 CD1 1
   ATOM 5295 CD2 B LEU A 269 ? -0.82009 -15.67783 0.42768 0.739 23.01348 C ? A ? 182 CD2 1
   ATOM 5296 H B LEU A 269 ? 0.66343 -13.27389 3.22953 0.739 25.32300 H ? A ? 182 H 1
   ATOM 5297 HA B LEU A 269 ? -1.85875 -13.91665 2.49414 0.739 24.68657 H ? A ? 182 HA 1
   ATOM 5298 HB2 B LEU A 269 ? 0.01292 -15.66280 3.68169 0.739 26.17696 H ? A ? 182 HB2 1
   ATOM 5299 HB3 B LEU A 269 ? -1.39975 -16.09034 3.09264 0.739 26.17696 H ? A ? 182 HB3 1
   ATOM 5300 HG B LEU A 269 ? 0.86870 -15.46357 1.58722 0.739 25.90742 H ? A ? 182 HG 1
   ATOM 5301 HD11 B LEU A 269 ? 0.97671 -17.66455 0.95811 0.739 26.97974 H ? A ? 182 HD11 1
   ATOM 5302 HD12 B LEU A 269 ? 0.93865 -17.61458 2.54542 0.739 26.97974 H ? A ? 182 HD12 1
   ATOM 5303 HD13 B LEU A 269 ? -0.37309 -17.98778 1.73082 0.739 26.97974 H ? A ? 182 HD13 1
   ATOM 5304 HD21 B LEU A 269 ? -0.36481 -16.01336 -0.36038 0.739 27.61618 H ? A ? 182 HD21 1
   ATOM 5305 HD22 B LEU A 269 ? -1.67782 -16.11970 0.52743 0.739 27.61618 H ? A ? 182 HD22 1
   ATOM 5306 HD23 B LEU A 269 ? -0.94854 -14.71932 0.35252 0.739 27.61618 H ? A ? 182 HD23 1
   ATOM 5307 N C LEU A 269 ? -0.11307 -12.81889 2.89249 0.151 21.24320 N ? A ? 182 N 1
   ATOM 5308 CA C LEU A 269 ? -1.19932 -13.76505 3.11014 0.151 21.31286 C ? A ? 182 CA 1
   ATOM 5309 C C LEU A 269 ? -1.67748 -13.66643 4.55072 0.151 22.96887 C ? A ? 182 C 1
   ATOM 5310 O C LEU A 269 ? -0.86204 -13.61925 5.47816 0.151 22.29080 O ? A ? 182 O 1
   ATOM 5311 CB C LEU A 269 ? -0.75106 -15.19742 2.80984 0.151 21.82330 C ? A ? 182 CB 1
   ATOM 5312 CG C LEU A 269 ? -1.03051 -15.73598 1.40738 0.151 21.99402 C ? A ? 182 CG 1
   ATOM 5313 CD1 C LEU A 269 ? -0.35950 -14.86762 0.35387 0.151 21.50180 C ? A ? 182 CD1 1
   ATOM 5314 CD2 C LEU A 269 ? -0.57058 -17.18648 1.30278 0.151 23.73004 C ? A ? 182 CD2 1
   ATOM 5315 H C LEU A 269 ? 0.56271 -12.95760 3.40600 0.151 25.49185 H ? A ? 182 H 1
   ATOM 5316 HA C LEU A 269 ? -1.93911 -13.54132 2.52401 0.151 25.57543 H ? A ? 182 HA 1
   ATOM 5317 HB2 C LEU A 269 ? 0.20853 -15.24350 2.94383 0.151 26.18796 H ? A ? 182 HB2 1
   ATOM 5318 HB3 C LEU A 269 ? -1.20189 -15.78761 3.43380 0.151 26.18796 H ? A ? 182 HB3 1
   ATOM 5319 HG C LEU A 269 ? -1.98501 -15.71114 1.23650 0.151 26.39283 H ? A ? 182 HG 1
   ATOM 5320 HD11 C LEU A 269 ? -0.49505 -15.26854 -0.51893 0.151 25.80216 H ? A ? 182 HD11 1
   ATOM 5321 HD12 C LEU A 269 ? -0.75470 -13.98206 0.37607 0.151 25.80216 H ? A ? 182 HD12 1
   ATOM 5322 HD13 C LEU A 269 ? 0.58914 -14.81146 0.54836 0.151 25.80216 H ? A ? 182 HD13 1
   ATOM 5323 HD21 C LEU A 269 ? -0.75576 -17.51276 0.40827 0.151 28.47605 H ? A ? 182 HD21 1
   ATOM 5324 HD22 C LEU A 269 ? 0.38217 -17.22923 1.47983 0.151 28.47605 H ? A ? 182 HD22 1
   ATOM 5325 HD23 C LEU A 269 ? -1.05247 -17.71841 1.95526 0.151 28.47605 H ? A ? 182 HD23 1
   ATOM 5326 N A ASP A 270 ? -3.09081 -13.54283 4.94914 0.110 23.13787 N ? A ? 183 N 1
   ATOM 5327 CA A ASP A 270 ? -3.56157 -13.54837 6.33593 0.110 24.02620 C ? A ? 183 CA 1
   ATOM 5328 C A ASP A 270 ? -3.80695 -14.98552 6.80209 0.110 24.49914 C ? A ? 183 C 1
   ATOM 5329 O A ASP A 270 ? -4.90516 -15.37726 7.18390 0.110 25.24000 O ? A ? 183 O 1
   ATOM 5330 CB A ASP A 270 ? -4.81177 -12.68526 6.47955 0.110 24.38671 C ? A ? 183 CB 1
   ATOM 5331 CG A ASP A 270 ? -5.90628 -13.05611 5.49383 0.110 24.63055 C ? A ? 183 CG 1
   ATOM 5332 OD1 A ASP A 270 ? -5.77860 -14.08733 4.80268 0.110 24.36783 O ? A ? 183 OD1 1
   ATOM 5333 OD2 A ASP A 270 ? -6.90041 -12.30463 5.40681 0.110 24.91452 O ? A ? 183 OD2 1
   ATOM 5334 H A ASP A 270 ? -3.72323 -13.56627 4.36682 0.110 27.76544 H ? A ? 183 H 1
   ATOM 5335 HA A ASP A 270 ? -2.87507 -13.16128 6.90142 0.110 28.83145 H ? A ? 183 HA 1
   ATOM 5336 HB2 A ASP A 270 ? -5.16760 -12.79275 7.37550 0.110 29.26406 H ? A ? 183 HB2 1
   ATOM 5337 HB3 A ASP A 270 ? -4.57345 -11.75756 6.32632 0.110 29.26406 H ? A ? 183 HB3 1
   ATOM 5338 N B ASP A 270 ? -2.97783 -13.76807 4.64278 0.739 22.94881 N ? A ? 183 N 1
   ATOM 5339 CA B ASP A 270 ? -3.66911 -13.69964 5.92653 0.739 23.82633 C ? A ? 183 CA 1
   ATOM 5340 C B ASP A 270 ? -3.86265 -15.13266 6.42195 0.739 24.62930 C ? A ? 183 C 1
   ATOM 5341 O B ASP A 270 ? -4.96598 -15.68383 6.43520 0.739 25.36163 O ? A ? 183 O 1
   ATOM 5342 CB B ASP A 270 ? -4.98127 -12.94168 5.80476 0.739 24.33045 C ? A ? 183 CB 1
   ATOM 5343 CG B ASP A 270 ? -5.90680 -13.48893 4.69825 0.739 24.02582 C ? A ? 183 CG 1
   ATOM 5344 OD1 B ASP A 270 ? -5.44547 -14.04119 3.67958 0.739 23.59475 O ? A ? 183 OD1 1
   ATOM 5345 OD2 B ASP A 270 ? -7.13358 -13.34079 4.84262 0.739 26.83484 O ? A ? 183 OD2 1
   ATOM 5346 H B ASP A 270 ? -3.51327 -13.75100 3.97002 0.739 27.53857 H ? A ? 183 H 1
   ATOM 5347 HA B ASP A 270 ? -3.12948 -13.21046 6.56716 0.739 28.59160 H ? A ? 183 HA 1
   ATOM 5348 HB2 B ASP A 270 ? -5.45775 -13.00273 6.64746 0.739 29.19654 H ? A ? 183 HB2 1
   ATOM 5349 HB3 B ASP A 270 ? -4.78901 -12.01349 5.59884 0.739 29.19654 H ? A ? 183 HB3 1
   ATOM 5350 N C ASP A 270 ? -2.99702 -13.63472 4.73439 0.151 23.00909 N ? A ? 183 N 1
   ATOM 5351 CA C ASP A 270 ? -3.59087 -13.62619 6.07342 0.151 23.90433 C ? A ? 183 CA 1
   ATOM 5352 C C ASP A 270 ? -3.84115 -15.07014 6.51220 0.151 24.57784 C ? A ? 183 C 1
   ATOM 5353 O C ASP A 270 ? -4.96963 -15.54659 6.61877 0.151 25.30780 O ? A ? 183 O 1
   ATOM 5354 CB C ASP A 270 ? -4.86436 -12.78672 6.09743 0.151 24.29158 C ? A ? 183 CB 1
   ATOM 5355 CG C ASP A 270 ? -5.85726 -13.17132 5.00976 0.151 24.39452 C ? A ? 183 CG 1
   ATOM 5356 OD1 C ASP A 270 ? -5.60474 -14.13117 4.25375 0.151 24.14341 O ? A ? 183 OD1 1
   ATOM 5357 OD2 C ASP A 270 ? -6.90442 -12.49924 4.90966 0.151 24.76506 O ? A ? 183 OD2 1
   ATOM 5358 H C ASP A 270 ? -3.57368 -13.61757 4.09660 0.151 27.61091 H ? A ? 183 H 1
   ATOM 5359 HA C ASP A 270 ? -2.96672 -13.22063 6.69540 0.151 28.68519 H ? A ? 183 HA 1
   ATOM 5360 HB2 C ASP A 270 ? -5.30187 -12.90381 6.95520 0.151 29.14989 H ? A ? 183 HB2 1
   ATOM 5361 HB3 C ASP A 270 ? -4.62875 -11.85448 5.96969 0.151 29.14989 H ? A ? 183 HB3 1
   ATOM 5362 N . ASN A 271 ? -2.73315 -15.77112 6.75070 1.000 23.54732 N ? A ? 184 N 1
   ATOM 5363 CA . ASN A 271 ? -2.73751 -17.17525 7.14398 1.000 25.93961 C ? A ? 184 CA 1
   ATOM 5364 C . ASN A 271 ? -2.66300 -17.29939 8.66076 1.000 27.16491 C ? A ? 184 C 1
   ATOM 5365 O . ASN A 271 ? -2.52760 -16.31455 9.38811 1.000 26.95893 O ? A ? 184 O 1
   ATOM 5366 HA . ASN A 271 ? -3.56835 -17.57436 6.84179 1.000 31.12753 H ? A ? 184 HA 1
   ATOM 5367 CB A ASN A 271 ? -1.57389 -17.91302 6.48826 0.527 24.89217 C ? A ? 184 CB 1
   ATOM 5368 CG A ASN A 271 ? -0.20957 -17.36489 6.90870 0.527 24.69291 C ? A ? 184 CG 1
   ATOM 5369 OD1 A ASN A 271 ? -0.11030 -16.31167 7.54146 0.527 23.87489 O ? A ? 184 OD1 1
   ATOM 5370 ND2 A ASN A 271 ? 0.84809 -18.08246 6.54745 0.527 24.77755 N ? A ? 184 ND2 1
   ATOM 5371 H A ASN A 271 ? -1.96153 -15.50347 6.48133 0.110 28.25679 H ? A ? 184 H 1
   ATOM 5372 HB2 A ASN A 271 ? -1.61122 -18.84889 6.74057 0.527 29.87060 H ? A ? 184 HB2 1
   ATOM 5373 HB3 A ASN A 271 ? -1.64762 -17.82592 5.52500 0.527 29.87060 H ? A ? 184 HB3 1
   ATOM 5374 HD21 A ASN A 271 ? 1.63901 -17.81888 6.75859 0.527 29.73307 H ? A ? 184 HD21 1
   ATOM 5375 HD22 A ASN A 271 ? 0.74202 -18.81066 6.10240 0.527 29.73307 H ? A ? 184 HD22 1
   ATOM 5376 CB B ASN A 271 ? -1.57285 -17.91608 6.48541 0.473 24.89227 C ? A ? 184 CB 1
   ATOM 5377 CG B ASN A 271 ? -0.20700 -17.38505 6.92088 0.473 24.69420 C ? A ? 184 CG 1
   ATOM 5378 OD1 B ASN A 271 ? -0.10202 -16.34021 7.56697 0.473 23.88079 O ? A ? 184 OD1 1
   ATOM 5379 ND2 B ASN A 271 ? 0.84658 -18.10774 6.55757 0.473 24.77767 N ? A ? 184 ND2 1
   ATOM 5380 H B ASN A 271 ? -1.95396 -15.40717 6.75185 0.739 28.25679 H ? A ? 184 H 1
   ATOM 5381 HB2 B ASN A 271 ? -1.61959 -18.85462 6.72594 0.473 29.87072 H ? A ? 184 HB2 1
   ATOM 5382 HB3 B ASN A 271 ? -1.63959 -17.81656 5.52284 0.473 29.87072 H ? A ? 184 HB3 1
   ATOM 5383 HD21 B ASN A 271 ? 1.63846 -17.85379 6.77674 0.473 29.73320 H ? A ? 184 HD21 1
   ATOM 5384 HD22 B ASN A 271 ? 0.73685 -18.82960 6.10317 0.473 29.73320 H ? A ? 184 HD22 1
   ATOM 5385 H C ASN A 271 ? -1.94100 -15.44212 6.68859 0.151 28.25679 H ? A ? 184 H 1
   ATOM 5386 N . LYS A 272 ? -2.73807 -18.54310 9.14125 1.000 28.97259 N ? A ? 185 N 1
   ATOM 5387 CA . LYS A 272 ? -2.57667 -18.82132 10.56532 1.000 32.22000 C ? A ? 185 CA 1
   ATOM 5388 C . LYS A 272 ? -1.11176 -18.73033 10.96037 1.000 28.73218 C ? A ? 185 C 1
   ATOM 5389 O . LYS A 272 ? -0.23620 -19.19245 10.22371 1.000 29.76217 O ? A ? 185 O 1
   ATOM 5390 H . LYS A 272 ? -2.88179 -19.24187 8.66098 1.000 34.76711 H ? A ? 185 H 1
   ATOM 5391 HA . LYS A 272 ? -3.07422 -18.16168 11.07346 1.000 38.66400 H ? A ? 185 HA 1
   ATOM 5392 CB A LYS A 272 ? -3.13732 -20.20083 10.92913 0.395 32.01058 C ? A ? 185 CB 1
   ATOM 5393 CG A LYS A 272 ? -2.48544 -21.36501 10.22802 0.395 29.69991 C ? A ? 185 CG 1
   ATOM 5394 CD A LYS A 272 ? -2.83545 -22.68782 10.89975 0.395 31.40347 C ? A ? 185 CD 1
   ATOM 5395 CE A LYS A 272 ? -2.16952 -23.85029 10.16877 0.395 29.36146 C ? A ? 185 CE 1
   ATOM 5396 NZ A LYS A 272 ? -0.71495 -23.60660 9.91695 0.395 24.53387 N ? A ? 185 NZ 1
   ATOM 5397 HB2 A LYS A 272 ? -3.02278 -20.33589 11.88283 0.395 38.41270 H ? A ? 185 HB2 1
   ATOM 5398 HB3 A LYS A 272 ? -4.08036 -20.21732 10.70263 0.395 38.41270 H ? A ? 185 HB3 1
   ATOM 5399 HG2 A LYS A 272 ? -2.79240 -21.39928 9.30851 0.395 35.63989 H ? A ? 185 HG2 1
   ATOM 5400 HG3 A LYS A 272 ? -1.52186 -21.25621 10.25227 0.395 35.63989 H ? A ? 185 HG3 1
   ATOM 5401 HD2 A LYS A 272 ? -2.52186 -22.67945 11.81762 0.395 37.68417 H ? A ? 185 HD2 1
   ATOM 5402 HD3 A LYS A 272 ? -3.79630 -22.81907 10.87861 0.395 37.68417 H ? A ? 185 HD3 1
   ATOM 5403 HE2 A LYS A 272 ? -2.25178 -24.65304 10.70702 0.395 35.23375 H ? A ? 185 HE2 1
   ATOM 5404 HE3 A LYS A 272 ? -2.60618 -23.97898 9.31222 0.395 35.23375 H ? A ? 185 HE3 1
   ATOM 5405 HZ1 A LYS A 272 ? -0.32601 -24.35441 9.63128 0.395 29.44065 H ? A ? 185 HZ1 1
   ATOM 5406 HZ2 A LYS A 272 ? -0.61481 -22.97450 9.29847 0.395 29.44065 H ? A ? 185 HZ2 1
   ATOM 5407 HZ3 A LYS A 272 ? -0.31623 -23.34215 10.66741 0.395 29.44065 H ? A ? 185 HZ3 1
   ATOM 5408 CB B LYS A 272 ? -3.12832 -20.21580 10.87125 0.313 32.00377 C ? A ? 185 CB 1
   ATOM 5409 CG B LYS A 272 ? -2.73471 -20.75307 12.21221 0.313 31.21603 C ? A ? 185 CG 1
   ATOM 5410 CD B LYS A 272 ? -3.35043 -19.91484 13.30072 0.313 34.24705 C ? A ? 185 CD 1
   ATOM 5411 CE B LYS A 272 ? -2.96601 -20.46547 14.64217 0.313 33.31119 C ? A ? 185 CE 1
   ATOM 5412 NZ B LYS A 272 ? -3.17986 -19.47138 15.72827 0.313 39.23987 N ? A ? 185 NZ 1
   ATOM 5413 HB2 B LYS A 272 ? -4.09718 -20.17886 10.84228 0.313 38.40452 H ? A ? 185 HB2 1
   ATOM 5414 HB3 B LYS A 272 ? -2.79962 -20.83325 10.19922 0.313 38.40452 H ? A ? 185 HB3 1
   ATOM 5415 HG2 B LYS A 272 ? -3.05080 -21.66542 12.30502 0.313 37.45923 H ? A ? 185 HG2 1
   ATOM 5416 HG3 B LYS A 272 ? -1.76963 -20.72520 12.30568 0.313 37.45923 H ? A ? 185 HG3 1
   ATOM 5417 HD2 B LYS A 272 ? -3.02854 -19.00225 13.23379 0.313 41.09646 H ? A ? 185 HD2 1
   ATOM 5418 HD3 B LYS A 272 ? -4.31701 -19.93237 13.22123 0.313 41.09646 H ? A ? 185 HD3 1
   ATOM 5419 HE2 B LYS A 272 ? -3.50742 -21.24700 14.83453 0.313 39.97343 H ? A ? 185 HE2 1
   ATOM 5420 HE3 B LYS A 272 ? -2.02662 -20.70701 14.63184 0.313 39.97343 H ? A ? 185 HE3 1
   ATOM 5421 HZ1 B LYS A 272 ? -3.00922 -19.84283 16.51884 0.313 47.08785 H ? A ? 185 HZ1 1
   ATOM 5422 HZ2 B LYS A 272 ? -2.63851 -18.77428 15.61380 0.313 47.08785 H ? A ? 185 HZ2 1
   ATOM 5423 HZ3 B LYS A 272 ? -4.02310 -19.18685 15.71880 0.313 47.08785 H ? A ? 185 HZ3 1
   ATOM 5424 CB C LYS A 272 ? -3.12043 -20.21207 10.90544 0.292 32.00420 C ? A ? 185 CB 1
   ATOM 5425 CG C LYS A 272 ? -3.41210 -20.43810 12.38396 0.292 32.07438 C ? A ? 185 CG 1
   ATOM 5426 CD C LYS A 272 ? -3.71340 -21.91375 12.66561 0.292 33.95757 C ? A ? 185 CD 1
   ATOM 5427 CE C LYS A 272 ? -4.25836 -22.13476 14.07450 0.292 32.91149 C ? A ? 185 CE 1
   ATOM 5428 NZ C LYS A 272 ? -5.70830 -21.77608 14.16572 0.292 33.20648 N ? A ? 185 NZ 1
   ATOM 5429 HB2 C LYS A 272 ? -3.94977 -20.34567 10.42041 0.292 38.40505 H ? A ? 185 HB2 1
   ATOM 5430 HB3 C LYS A 272 ? -2.46606 -20.87396 10.63233 0.292 38.40505 H ? A ? 185 HB3 1
   ATOM 5431 HG2 C LYS A 272 ? -2.63959 -20.17698 12.90928 0.292 38.48926 H ? A ? 185 HG2 1
   ATOM 5432 HG3 C LYS A 272 ? -4.18408 -19.91204 12.64511 0.292 38.48926 H ? A ? 185 HG3 1
   ATOM 5433 HD2 C LYS A 272 ? -4.37709 -22.22955 12.03261 0.292 40.74908 H ? A ? 185 HD2 1
   ATOM 5434 HD3 C LYS A 272 ? -2.89636 -22.42853 12.57415 0.292 40.74908 H ? A ? 185 HD3 1
   ATOM 5435 HE2 C LYS A 272 ? -4.16002 -23.06966 14.31362 0.292 39.49379 H ? A ? 185 HE2 1
   ATOM 5436 HE3 C LYS A 272 ? -3.76700 -21.57901 14.69948 0.292 39.49379 H ? A ? 185 HE3 1
   ATOM 5437 HZ1 C LYS A 272 ? -6.00265 -21.90704 14.99537 0.292 39.84777 H ? A ? 185 HZ1 1
   ATOM 5438 HZ2 C LYS A 272 ? -5.82441 -20.92054 13.94973 0.292 39.84777 H ? A ? 185 HZ2 1
   ATOM 5439 HZ3 C LYS A 272 ? -6.18266 -22.28180 13.60775 0.292 39.84777 H ? A ? 185 HZ3 1
   ATOM 5440 N . GLN A 273 ? -0.84567 -18.17252 12.13658 1.000 25.57648 N ? A ? 186 N 1
   ATOM 5441 CA . GLN A 273 ? 0.53291 -18.06142 12.61998 1.000 28.96992 C ? A ? 186 CA 1
   ATOM 5442 C . GLN A 273 ? 1.06676 -19.42162 13.06295 1.000 32.66322 C ? A ? 186 C 1
   ATOM 5443 O . GLN A 273 ? 0.30993 -20.29735 13.49126 1.000 28.96004 O ? A ? 186 O 1
   ATOM 5444 H . GLN A 273 ? -1.43755 -17.85222 12.67201 1.000 30.69177 H ? A ? 186 H 1
   ATOM 5445 HA . GLN A 273 ? 1.08453 -17.72579 11.89613 1.000 34.76390 H ? A ? 186 HA 1
   ATOM 5446 CB A GLN A 273 ? 0.62770 -17.08837 13.79180 0.726 28.25922 C ? A ? 186 CB 1
   ATOM 5447 CG A GLN A 273 ? 0.23430 -15.65778 13.48328 0.726 30.69816 C ? A ? 186 CG 1
   ATOM 5448 CD A GLN A 273 ? 0.21337 -14.80312 14.73583 0.726 31.41079 C ? A ? 186 CD 1
   ATOM 5449 OE1 A GLN A 273 ? -0.40275 -15.16862 15.73604 0.726 30.65473 O ? A ? 186 OE1 1
   ATOM 5450 NE2 A GLN A 273 ? 0.89905 -13.66629 14.69401 0.726 27.98289 N ? A ? 186 NE2 1
   ATOM 5451 HB2 A GLN A 273 ? 0.04212 -17.40317 14.49813 0.726 33.91106 H ? A ? 186 HB2 1
   ATOM 5452 HB3 A GLN A 273 ? 1.54608 -17.07466 14.10369 0.726 33.91106 H ? A ? 186 HB3 1
   ATOM 5453 HG2 A GLN A 273 ? 0.87534 -15.27538 12.86380 0.726 36.83780 H ? A ? 186 HG2 1
   ATOM 5454 HG3 A GLN A 273 ? -0.65299 -15.64655 13.09151 0.726 36.83780 H ? A ? 186 HG3 1
   ATOM 5455 HE21 A GLN A 273 ? 1.32585 -13.44757 13.98015 0.726 33.57947 H ? A ? 186 HE21 1
   ATOM 5456 HE22 A GLN A 273 ? 0.91621 -13.14896 15.38080 0.726 33.57947 H ? A ? 186 HE22 1
   ATOM 5457 CB B GLN A 273 ? 0.62075 -17.06723 13.77779 0.274 28.34942 C ? A ? 186 CB 1
   ATOM 5458 CG B GLN A 273 ? 0.32519 -15.62676 13.39127 0.274 30.62844 C ? A ? 186 CG 1
   ATOM 5459 CD B GLN A 273 ? -1.14776 -15.28623 13.47198 0.274 33.76790 C ? A ? 186 CD 1
   ATOM 5460 OE1 B GLN A 273 ? -1.73551 -15.25596 14.55763 0.274 38.02027 O ? A ? 186 OE1 1
   ATOM 5461 NE2 B GLN A 273 ? -1.76016 -15.03393 12.32069 0.274 37.15492 N ? A ? 186 NE2 1
   ATOM 5462 HB2 B GLN A 273 ? -0.02089 -17.32635 14.45754 0.274 34.01931 H ? A ? 186 HB2 1
   ATOM 5463 HB3 B GLN A 273 ? 1.51935 -17.09498 14.14200 0.274 34.01931 H ? A ? 186 HB3 1
   ATOM 5464 HG2 B GLN A 273 ? 0.80291 -15.03422 13.99258 0.274 36.75412 H ? A ? 186 HG2 1
   ATOM 5465 HG3 B GLN A 273 ? 0.61717 -15.47868 12.47819 0.274 36.75412 H ? A ? 186 HG3 1
   ATOM 5466 HE21 B GLN A 273 ? -1.31992 -15.06901 11.58275 0.274 44.58590 H ? A ? 186 HE21 1
   ATOM 5467 HE22 B GLN A 273 ? -2.59692 -14.83549 12.31319 0.274 44.58590 H ? A ? 186 HE22 1
   ATOM 5468 N . TYR A 274 ? 2.39521 -19.57493 12.97760 1.000 30.51934 N ? A ? 187 N 1
   ATOM 5469 CA . TYR A 274 ? 3.04298 -20.81723 13.38721 1.000 29.24879 C ? A ? 187 CA 1
   ATOM 5470 C . TYR A 274 ? 2.90511 -21.05122 14.89390 1.000 30.93083 C ? A ? 187 C 1
   ATOM 5471 O . TYR A 274 ? 2.63496 -22.17995 15.32928 1.000 32.10980 O ? A ? 187 O 1
   ATOM 5472 H . TYR A 274 ? 2.93843 -18.97505 12.68664 1.000 36.62321 H ? A ? 187 H 1
   ATOM 5473 HA . TYR A 274 ? 2.61885 -21.56922 12.94503 1.000 35.09855 H ? A ? 187 HA 1
   ATOM 5474 CB B TYR A 274 ? 4.52243 -20.77181 12.95875 0.684 28.60910 C ? A ? 187 CB 1
   ATOM 5475 CG B TYR A 274 ? 5.40723 -21.85208 13.55409 0.684 28.79570 C ? A ? 187 CG 1
   ATOM 5476 CD1 B TYR A 274 ? 5.18831 -23.19979 13.26754 0.684 29.03583 C ? A ? 187 CD1 1
   ATOM 5477 CD2 B TYR A 274 ? 6.47443 -21.52170 14.38049 0.684 27.56270 C ? A ? 187 CD2 1
   ATOM 5478 CE1 B TYR A 274 ? 5.99939 -24.20010 13.81854 0.684 29.18423 C ? A ? 187 CE1 1
   ATOM 5479 CE2 B TYR A 274 ? 7.29887 -22.51259 14.92869 0.684 30.38110 C ? A ? 187 CE2 1
   ATOM 5480 CZ B TYR A 274 ? 7.05139 -23.84731 14.65000 0.684 29.34618 C ? A ? 187 CZ 1
   ATOM 5481 OH B TYR A 274 ? 7.86236 -24.83180 15.19876 0.684 27.01830 O ? A ? 187 OH 1
   ATOM 5482 HB2 B TYR A 274 ? 4.56383 -20.86367 11.99399 0.684 34.33091 H ? A ? 187 HB2 1
   ATOM 5483 HB3 B TYR A 274 ? 4.89172 -19.91580 13.22665 0.684 34.33091 H ? A ? 187 HB3 1
   ATOM 5484 HD1 B TYR A 274 ? 4.49106 -23.43843 12.70027 0.684 34.84300 H ? A ? 187 HD1 1
   ATOM 5485 HD2 B TYR A 274 ? 6.64411 -20.62777 14.57281 0.684 33.07525 H ? A ? 187 HD2 1
   ATOM 5486 HE1 B TYR A 274 ? 5.83336 -25.09508 13.62791 0.684 35.02107 H ? A ? 187 HE1 1
   ATOM 5487 HE2 B TYR A 274 ? 8.01056 -22.27532 15.47832 0.684 36.45732 H ? A ? 187 HE2 1
   ATOM 5488 HH B TYR A 274 ? 7.59691 -25.59092 14.95612 0.684 32.42196 H ? A ? 187 HH 1
   ATOM 5489 CB C TYR A 274 ? 4.51746 -20.81267 12.98503 0.316 28.63099 C ? A ? 187 CB 1
   ATOM 5490 CG C TYR A 274 ? 5.22044 -22.07316 13.42610 0.316 28.93485 C ? A ? 187 CG 1
   ATOM 5491 CD1 C TYR A 274 ? 5.01693 -23.27693 12.75804 0.316 28.56411 C ? A ? 187 CD1 1
   ATOM 5492 CD2 C TYR A 274 ? 6.06523 -22.06692 14.52365 0.316 29.03404 C ? A ? 187 CD2 1
   ATOM 5493 CE1 C TYR A 274 ? 5.65074 -24.44143 13.16839 0.316 28.15728 C ? A ? 187 CE1 1
   ATOM 5494 CE2 C TYR A 274 ? 6.70310 -23.22392 14.94187 0.316 29.79232 C ? A ? 187 CE2 1
   ATOM 5495 CZ C TYR A 274 ? 6.48947 -24.40655 14.26319 0.316 29.23745 C ? A ? 187 CZ 1
   ATOM 5496 OH C TYR A 274 ? 7.12697 -25.55081 14.68920 0.316 29.80745 O ? A ? 187 OH 1
   ATOM 5497 HB2 C TYR A 274 ? 4.58533 -20.74781 12.01958 0.316 34.35719 H ? A ? 187 HB2 1
   ATOM 5498 HB3 C TYR A 274 ? 4.95979 -20.05583 13.40029 0.316 34.35719 H ? A ? 187 HB3 1
   ATOM 5499 HD1 C TYR A 274 ? 4.44640 -23.30145 12.02401 0.316 34.27693 H ? A ? 187 HD1 1
   ATOM 5500 HD2 C TYR A 274 ? 6.20671 -21.27337 14.98750 0.316 34.84085 H ? A ? 187 HD2 1
   ATOM 5501 HE1 C TYR A 274 ? 5.51129 -25.23818 12.70943 0.316 33.78873 H ? A ? 187 HE1 1
   ATOM 5502 HE2 C TYR A 274 ? 7.27271 -23.20356 15.67673 0.316 35.75078 H ? A ? 187 HE2 1
   ATOM 5503 HH C TYR A 274 ? 6.90012 -26.20174 14.20917 0.316 35.76894 H ? A ? 187 HH 1
   ATOM 5504 N . ARG A 275 ? 3.08403 -20.00194 15.70219 1.000 29.25066 N ? A ? 188 N 1
   ATOM 5505 CA . ARG A 275 ? 2.96043 -20.08265 17.14938 1.000 35.13283 C ? A ? 188 CA 1
   ATOM 5506 C . ARG A 275 ? 2.23697 -18.83901 17.68174 1.000 38.70499 C ? A ? 188 C 1
   ATOM 5507 O . ARG A 275 ? 2.26250 -17.77097 17.02964 1.000 36.49506 O ? A ? 188 O 1
   ATOM 5508 CB . ARG A 275 ? 4.35281 -20.21822 17.80701 1.000 36.79569 C ? A ? 188 CB 1
   ATOM 5509 CG . ARG A 275 ? 4.33240 -20.37575 19.31469 1.000 39.02153 C ? A ? 188 CG 1
   ATOM 5510 CD . ARG A 275 ? 5.74396 -20.54212 19.92144 1.000 40.17126 C ? A ? 188 CD 1
   ATOM 5511 NE . ARG A 275 ? 6.25775 -21.89834 19.78397 1.000 41.02376 N ? A ? 188 NE 1
   ATOM 5512 CZ . ARG A 275 ? 7.36930 -22.23104 19.14122 1.000 42.04155 C ? A ? 188 CZ 1
   ATOM 5513 NH1 . ARG A 275 ? 8.16652 -21.31849 18.61537 1.000 48.08920 N ? A ? 188 NH1 1
   ATOM 5514 NH2 . ARG A 275 ? 7.69883 -23.51536 19.03652 1.000 39.45310 N ? A ? 188 NH2 1
   ATOM 5515 H . ARG A 275 ? 3.28305 -19.21299 15.42369 1.000 35.10079 H ? A ? 188 H 1
   ATOM 5516 HA . ARG A 275 ? 2.44649 -20.86872 17.39198 1.000 42.15940 H ? A ? 188 HA 1
   ATOM 5517 HB2 . ARG A 275 ? 4.79239 -21.00027 17.43813 1.000 44.15483 H ? A ? 188 HB2 1
   ATOM 5518 HB3 . ARG A 275 ? 4.86771 -19.42160 17.60409 1.000 44.15483 H ? A ? 188 HB3 1
   ATOM 5519 HG2 . ARG A 275 ? 3.92855 -19.58701 19.70928 1.000 46.82584 H ? A ? 188 HG2 1
   ATOM 5520 HG3 . ARG A 275 ? 3.81422 -21.16331 19.54303 1.000 46.82584 H ? A ? 188 HG3 1
   ATOM 5521 HD2 . ARG A 275 ? 6.35627 -19.94179 19.46803 1.000 48.20551 H ? A ? 188 HD2 1
   ATOM 5522 HD3 . ARG A 275 ? 5.70932 -20.32868 20.86703 1.000 48.20551 H ? A ? 188 HD3 1
   ATOM 5523 HE . ARG A 275 ? 5.80515 -22.53263 20.14789 1.000 49.22851 H ? A ? 188 HE 1
   ATOM 5524 HH11 . ARG A 275 ? 7.97007 -20.48416 18.68528 1.000 57.70705 H ? A ? 188 HH11 1
   ATOM 5525 HH12 . ARG A 275 ? 8.88202 -21.55871 18.20310 1.000 57.70705 H ? A ? 188 HH12 1
   ATOM 5526 HH21 . ARG A 275 ? 7.19347 -24.11861 19.38338 1.000 47.34372 H ? A ? 188 HH21 1
   ATOM 5527 HH22 . ARG A 275 ? 8.41725 -23.74255 18.62197 1.000 47.34372 H ? A ? 188 HH22 1
   ATOM 5528 N . PRO A 287 ? -2.29918 -9.50849 13.68488 1.000 34.46514 N ? A ? 189 N 1
   ATOM 5529 CA . PRO A 287 ? -1.92044 -8.72133 12.48578 1.000 30.81773 C ? A ? 189 CA 1
   ATOM 5530 C . PRO A 287 ? -3.10949 -8.15796 11.69978 1.000 32.50332 C ? A ? 189 C 1
   ATOM 5531 O . PRO A 287 ? -3.09234 -6.96358 11.35638 1.000 35.68975 O ? A ? 189 O 1
   ATOM 5532 HA . PRO A 287 ? -1.34666 -7.98323 12.74439 1.000 36.98127 H ? A ? 189 HA 1
   ATOM 5533 CB A PRO A 287 ? -1.14857 -9.73275 11.62591 0.187 34.00603 C ? A ? 189 CB 1
   ATOM 5534 CG A PRO A 287 ? -1.67900 -11.08920 12.06312 0.187 33.80317 C ? A ? 189 CG 1
   ATOM 5535 CD A PRO A 287 ? -1.94464 -10.93096 13.55473 0.187 36.31736 C ? A ? 189 CD 1
   ATOM 5536 HB2 A PRO A 287 ? -1.32805 -9.57455 10.68587 0.187 40.80723 H ? A ? 189 HB2 1
   ATOM 5537 HB3 A PRO A 287 ? -0.19711 -9.65796 11.79917 0.187 40.80723 H ? A ? 189 HB3 1
   ATOM 5538 HG2 A PRO A 287 ? -2.49612 -11.29732 11.58363 0.187 40.56381 H ? A ? 189 HG2 1
   ATOM 5539 HG3 A PRO A 287 ? -1.01368 -11.77557 11.89837 0.187 40.56381 H ? A ? 189 HG3 1
   ATOM 5540 HD2 A PRO A 287 ? -2.67985 -11.49741 13.83667 0.187 43.58083 H ? A ? 189 HD2 1
   ATOM 5541 HD3 A PRO A 287 ? -1.14982 -11.13750 14.07097 0.187 43.58083 H ? A ? 189 HD3 1
   ATOM 5542 CB B PRO A 287 ? -1.13925 -9.73042 11.63873 0.813 33.97378 C ? A ? 189 CB 1
   ATOM 5543 CG B PRO A 287 ? -0.47886 -10.64626 12.68047 0.813 34.53592 C ? A ? 189 CG 1
   ATOM 5544 CD B PRO A 287 ? -1.49113 -10.73348 13.82572 0.813 36.70161 C ? A ? 189 CD 1
   ATOM 5545 HB2 B PRO A 287 ? -1.74444 -10.22758 11.06647 0.813 40.76853 H ? A ? 189 HB2 1
   ATOM 5546 HB3 B PRO A 287 ? -0.47439 -9.27300 11.10056 0.813 40.76853 H ? A ? 189 HB3 1
   ATOM 5547 HG2 B PRO A 287 ? -0.31439 -11.52117 12.29526 0.813 41.44310 H ? A ? 189 HG2 1
   ATOM 5548 HG3 B PRO A 287 ? 0.35539 -10.25513 12.98369 0.813 41.44310 H ? A ? 189 HG3 1
   ATOM 5549 HD2 B PRO A 287 ? -2.04706 -11.52277 13.73163 0.813 44.04193 H ? A ? 189 HD2 1
   ATOM 5550 HD3 B PRO A 287 ? -1.03751 -10.74746 14.68300 0.813 44.04193 H ? A ? 189 HD3 1
   ATOM 5551 N . THR A 288 ? -4.13296 -8.96370 11.40944 1.000 32.19143 N ? A ? 190 N 1
   ATOM 5552 CA . THR A 288 ? -5.27470 -8.39881 10.69149 1.000 33.92713 C ? A ? 190 CA 1
   ATOM 5553 C . THR A 288 ? -6.00356 -7.39136 11.56725 1.000 33.18632 C ? A ? 190 C 1
   ATOM 5554 O . THR A 288 ? -6.51700 -6.38579 11.06783 1.000 33.77513 O ? A ? 190 O 1
   ATOM 5555 H . THR A 288 ? -4.18813 -9.79890 11.60693 1.000 38.62972 H ? A ? 190 H 1
   ATOM 5556 HA . THR A 288 ? -4.94787 -7.95029 9.89594 1.000 40.71255 H ? A ? 190 HA 1
   ATOM 5557 CB A THR A 288 ? -6.23395 -9.49558 10.21773 0.529 32.02700 C ? A ? 190 CB 1
   ATOM 5558 OG1 A THR A 288 ? -6.92380 -10.04885 11.33943 0.529 34.90894 O ? A ? 190 OG1 1
   ATOM 5559 CG2 A THR A 288 ? -5.48195 -10.60081 9.49674 0.529 30.49868 C ? A ? 190 CG2 1
   ATOM 5560 HB A THR A 288 ? -6.87451 -9.11163 9.59873 0.530 38.43240 H ? A ? 190 HB 1
   ATOM 5561 HG1 A THR A 288 ? -7.46424 -10.63822 11.08220 0.530 41.89073 H ? A ? 190 HG1 1
   ATOM 5562 HG21 A THR A 288 ? -6.10910 -11.20173 9.06491 0.530 36.59842 H ? A ? 190 HG21 1
   ATOM 5563 HG22 A THR A 288 ? -4.89689 -10.21949 8.82354 0.530 36.59842 H ? A ? 190 HG22 1
   ATOM 5564 HG23 A THR A 288 ? -4.94709 -11.10546 10.12932 0.530 36.59842 H ? A ? 190 HG23 1
   ATOM 5565 CB B THR A 288 ? -6.22168 -9.51494 10.24512 0.077 32.06489 C ? A ? 190 CB 1
   ATOM 5566 OG1 B THR A 288 ? -6.70178 -10.22076 11.39765 0.077 34.51954 O ? A ? 190 OG1 1
   ATOM 5567 CG2 B THR A 288 ? -5.50420 -10.48481 9.31960 0.077 30.48524 C ? A ? 190 CG2 1
   ATOM 5568 HB B THR A 288 ? -6.97167 -9.13327 9.76268 0.077 38.47787 H ? A ? 190 HB 1
   ATOM 5569 HG1 B THR A 288 ? -7.22807 -10.83153 11.16190 0.077 41.42345 H ? A ? 190 HG1 1
   ATOM 5570 HG21 B THR A 288 ? -6.12313 -11.16183 9.00421 0.077 36.58228 H ? A ? 190 HG21 1
   ATOM 5571 HG22 B THR A 288 ? -5.14258 -10.00858 8.55584 0.077 36.58228 H ? A ? 190 HG22 1
   ATOM 5572 HG23 B THR A 288 ? -4.77725 -10.91886 9.79294 0.077 36.58228 H ? A ? 190 HG23 1
   ATOM 5573 CB C THR A 288 ? -6.22717 -9.51140 10.23830 0.394 32.04185 C ? A ? 190 CB 1
   ATOM 5574 OG1 C THR A 288 ? -6.14280 -10.61368 11.14854 0.394 34.03030 O ? A ? 190 OG1 1
   ATOM 5575 CG2 C THR A 288 ? -5.87408 -9.99855 8.83862 0.394 30.19835 C ? A ? 190 CG2 1
   ATOM 5576 HB C THR A 288 ? -7.13285 -9.16452 10.22050 0.394 38.45022 H ? A ? 190 HB 1
   ATOM 5577 HG1 C THR A 288 ? -5.44115 -11.05238 11.00423 0.394 40.83636 H ? A ? 190 HG1 1
   ATOM 5578 HG21 C THR A 288 ? -6.47310 -10.71473 8.57566 0.394 36.23802 H ? A ? 190 HG21 1
   ATOM 5579 HG22 C THR A 288 ? -5.95625 -9.27019 8.20328 0.394 36.23802 H ? A ? 190 HG22 1
   ATOM 5580 HG23 C THR A 288 ? -4.96223 -10.32895 8.82253 0.394 36.23802 H ? A ? 190 HG23 1
   ATOM 5581 N . GLU A 289 ? -6.06806 -7.65259 12.87190 1.000 34.88985 N ? A ? 191 N 1
   ATOM 5582 CA . GLU A 289 ? -6.70326 -6.70035 13.78201 1.000 40.26884 C ? A ? 191 CA 1
   ATOM 5583 C . GLU A 289 ? -5.94719 -5.37631 13.82934 1.000 34.51453 C ? A ? 191 C 1
   ATOM 5584 O . GLU A 289 ? -6.56555 -4.31219 13.90256 1.000 29.33005 O ? A ? 191 O 1
   ATOM 5585 H . GLU A 289 ? -5.75800 -8.36018 13.24977 1.000 41.86782 H ? A ? 191 H 1
   ATOM 5586 HA . GLU A 289 ? -7.60004 -6.53080 13.45349 1.000 48.32261 H ? A ? 191 HA 1
   ATOM 5587 CB A GLU A 289 ? -6.80627 -7.30721 15.18386 0.256 37.42000 C ? A ? 191 CB 1
   ATOM 5588 CG A GLU A 289 ? -7.45610 -6.39329 16.21535 0.256 40.70716 C ? A ? 191 CG 1
   ATOM 5589 CD A GLU A 289 ? -8.92039 -6.11717 15.92204 0.256 46.68112 C ? A ? 191 CD 1
   ATOM 5590 OE1 A GLU A 289 ? -9.49522 -6.79695 15.04269 0.256 47.19878 O ? A ? 191 OE1 1
   ATOM 5591 OE2 A GLU A 289 ? -9.49487 -5.21485 16.57142 0.256 47.96947 O ? A ? 191 OE2 1
   ATOM 5592 HB2 A GLU A 289 ? -7.33747 -8.11721 15.13259 0.256 44.90401 H ? A ? 191 HB2 1
   ATOM 5593 HB3 A GLU A 289 ? -5.91246 -7.51594 15.49759 0.256 44.90401 H ? A ? 191 HB3 1
   ATOM 5594 HG2 A GLU A 289 ? -7.39967 -6.81248 17.08828 0.256 48.84859 H ? A ? 191 HG2 1
   ATOM 5595 HG3 A GLU A 289 ? -6.98740 -5.54409 16.22420 0.256 48.84859 H ? A ? 191 HG3 1
   ATOM 5596 CB B GLU A 289 ? -6.81516 -7.28616 15.18963 0.744 37.30407 C ? A ? 191 CB 1
   ATOM 5597 CG B GLU A 289 ? -7.60940 -6.38171 16.13013 0.744 40.79902 C ? A ? 191 CG 1
   ATOM 5598 CD B GLU A 289 ? -8.98890 -6.03825 15.57121 0.744 47.24965 C ? A ? 191 CD 1
   ATOM 5599 OE1 B GLU A 289 ? -9.64941 -6.95201 15.02947 0.744 47.51233 O ? A ? 191 OE1 1
   ATOM 5600 OE2 B GLU A 289 ? -9.40518 -4.85842 15.65617 0.744 47.24836 O ? A ? 191 OE2 1
   ATOM 5601 HB2 B GLU A 289 ? -7.26598 -8.14371 15.14199 0.744 44.76488 H ? A ? 191 HB2 1
   ATOM 5602 HB3 B GLU A 289 ? -5.92515 -7.39927 15.55839 0.744 44.76488 H ? A ? 191 HB3 1
   ATOM 5603 HG2 B GLU A 289 ? -7.73129 -6.83422 16.97941 0.744 48.95882 H ? A ? 191 HG2 1
   ATOM 5604 HG3 B GLU A 289 ? -7.12195 -5.55358 16.26242 0.744 48.95882 H ? A ? 191 HG3 1
   ATOM 5605 N A ALA A 290 ? -4.61318 -5.42270 13.80591 0.621 32.11094 N ? A ? 192 N 1
   ATOM 5606 CA A ALA A 290 ? -3.84323 -4.18374 13.78906 0.621 31.01029 C ? A ? 192 CA 1
   ATOM 5607 C A ALA A 290 ? -4.13431 -3.36576 12.52956 0.621 30.55293 C ? A ? 192 C 1
   ATOM 5608 O A ALA A 290 ? -4.21297 -2.13327 12.58857 0.621 28.33940 O ? A ? 192 O 1
   ATOM 5609 CB A ALA A 290 ? -2.34979 -4.49133 13.90666 0.621 29.74137 C ? A ? 192 CB 1
   ATOM 5610 H A ALA A 290 ? -4.14257 -6.14248 13.79949 0.621 38.53313 H ? A ? 192 H 1
   ATOM 5611 HA A ALA A 290 ? -4.09689 -3.64682 14.55605 0.621 37.21235 H ? A ? 192 HA 1
   ATOM 5612 HB1 A ALA A 290 ? -1.85344 -3.65811 13.88956 0.621 35.68964 H ? A ? 192 HB1 1
   ATOM 5613 HB2 A ALA A 290 ? -2.18788 -4.95569 14.74276 0.621 35.68964 H ? A ? 192 HB2 1
   ATOM 5614 HB3 A ALA A 290 ? -2.08286 -5.05073 13.16053 0.621 35.68964 H ? A ? 192 HB3 1
   ATOM 5615 N B ALA A 290 ? -4.61357 -5.42433 13.79090 0.379 32.14239 N ? A ? 192 N 1
   ATOM 5616 CA B ALA A 290 ? -3.83650 -4.18923 13.78077 0.379 31.01615 C ? A ? 192 CA 1
   ATOM 5617 C B ALA A 290 ? -4.11887 -3.36678 12.52530 0.379 30.52926 C ? A ? 192 C 1
   ATOM 5618 O B ALA A 290 ? -4.16424 -2.13251 12.58079 0.379 28.39885 O ? A ? 192 O 1
   ATOM 5619 CB B ALA A 290 ? -2.34493 -4.50658 13.89497 0.379 29.75704 C ? A ? 192 CB 1
   ATOM 5620 H B ALA A 290 ? -4.14538 -6.14543 13.77057 0.379 38.57087 H ? A ? 192 H 1
   ATOM 5621 HA B ALA A 290 ? -4.08853 -3.65506 14.55021 0.379 37.21938 H ? A ? 192 HA 1
   ATOM 5622 HB1 B ALA A 290 ? -1.84350 -3.67634 13.88175 0.379 35.70845 H ? A ? 192 HB1 1
   ATOM 5623 HB2 B ALA A 290 ? -2.18493 -4.97640 14.72837 0.379 35.70845 H ? A ? 192 HB2 1
   ATOM 5624 HB3 B ALA A 290 ? -2.08229 -5.06360 13.14554 0.379 35.70845 H ? A ? 192 HB3 1
   ATOM 5625 N C ALA A 290 ? -4.61420 -5.42425 13.77809 0.000 32.17883 N ? A ? 192 N 1
   ATOM 5626 CA C ALA A 290 ? -3.83444 -4.19074 13.77081 0.000 31.02607 C ? A ? 192 CA 1
   ATOM 5627 C C ALA A 290 ? -4.11989 -3.36625 12.52179 0.000 30.49857 C ? A ? 192 C 1
   ATOM 5628 O C ALA A 290 ? -4.15509 -2.13134 12.57496 0.000 28.49303 O ? A ? 192 O 1
   ATOM 5629 CB C ALA A 290 ? -2.34292 -4.51180 13.87052 0.000 29.78241 C ? A ? 192 CB 1
   ATOM 5630 H C ALA A 290 ? -4.14698 -6.14562 13.74745 0.000 38.61460 H ? A ? 192 H 1
   ATOM 5631 HA C ALA A 290 ? -4.08077 -3.66099 14.54514 0.000 37.23129 H ? A ? 192 HA 1
   ATOM 5632 HB1 C ALA A 290 ? -1.83961 -3.68277 13.85365 0.000 35.73889 H ? A ? 192 HB1 1
   ATOM 5633 HB2 C ALA A 290 ? -2.17622 -4.98312 14.70176 0.000 35.73889 H ? A ? 192 HB2 1
   ATOM 5634 HB3 C ALA A 290 ? -2.08872 -5.06847 13.11792 0.000 35.73889 H ? A ? 192 HB3 1
   ATOM 5635 N . ILE A 291 ? -4.31813 -4.03128 11.38471 1.000 28.69741 N ? A ? 193 N 1
   ATOM 5636 CA . ILE A 291 ? -4.70324 -3.32434 10.16197 1.000 28.08128 C ? A ? 193 CA 1
   ATOM 5637 C . ILE A 291 ? -6.10884 -2.74232 10.30111 1.000 30.59852 C ? A ? 193 C 1
   ATOM 5638 O . ILE A 291 ? -6.34532 -1.57502 9.97717 1.000 27.65618 O ? A ? 193 O 1
   ATOM 5639 CB . ILE A 291 ? -4.61202 -4.27547 8.94478 1.000 30.90835 C ? A ? 193 CB 1
   ATOM 5640 CG1 . ILE A 291 ? -3.17966 -4.74984 8.71365 1.000 33.90685 C ? A ? 193 CG1 1
   ATOM 5641 CG2 . ILE A 291 ? -5.11110 -3.61676 7.65372 1.000 26.53540 C ? A ? 193 CG2 1
   ATOM 5642 CD1 . ILE A 291 ? -3.06151 -5.82860 7.61979 1.000 37.25993 C ? A ? 193 CD1 1
   ATOM 5643 HA . ILE A 291 ? -4.08525 -2.58942 10.02455 1.000 33.69753 H ? A ? 193 HA 1
   ATOM 5644 HB . ILE A 291 ? -5.18208 -5.02991 9.16101 1.000 37.09002 H ? A ? 193 HB 1
   ATOM 5645 HG12 . ILE A 291 ? -2.63826 -3.99164 8.44361 1.000 40.68822 H ? A ? 193 HG12 1
   ATOM 5646 HG13 . ILE A 291 ? -2.83669 -5.12493 9.53983 1.000 40.68822 H ? A ? 193 HG13 1
   ATOM 5647 HG21 . ILE A 291 ? -4.95431 -4.21992 6.91041 1.000 31.84248 H ? A ? 193 HG21 1
   ATOM 5648 HG22 . ILE A 291 ? -6.06028 -3.43555 7.73812 1.000 31.84248 H ? A ? 193 HG22 1
   ATOM 5649 HG23 . ILE A 291 ? -4.62715 -2.78768 7.51469 1.000 31.84248 H ? A ? 193 HG23 1
   ATOM 5650 HD11 . ILE A 291 ? -2.20295 -6.27193 7.70490 1.000 44.71192 H ? A ? 193 HD11 1
   ATOM 5651 HD12 . ILE A 291 ? -3.77861 -6.47207 7.73208 1.000 44.71192 H ? A ? 193 HD12 1
   ATOM 5652 HD13 . ILE A 291 ? -3.13031 -5.40510 6.74985 1.000 44.71192 H ? A ? 193 HD13 1
   ATOM 5653 H A ILE A 291 ? -4.22722 -4.88132 11.29106 0.621 34.43690 H ? A ? 193 H 1
   ATOM 5654 H B ILE A 291 ? -4.23781 -4.88256 11.29270 0.379 34.43690 H ? A ? 193 H 1
   ATOM 5655 H C ILE A 291 ? -4.23753 -4.88263 11.29355 0.000 34.43690 H ? A ? 193 H 1
   ATOM 5656 N . ARG A 292 ? -7.06754 -3.54586 10.78219 1.000 31.80203 N ? A ? 194 N 1
   ATOM 5657 CA . ARG A 292 ? -8.41959 -3.02857 10.95219 1.000 31.73468 C ? A ? 194 CA 1
   ATOM 5658 C . ARG A 292 ? -8.44169 -1.81239 11.87708 1.000 29.60780 C ? A ? 194 C 1
   ATOM 5659 O . ARG A 292 ? -9.16130 -0.84715 11.61155 1.000 29.21883 O ? A ? 194 O 1
   ATOM 5660 H . ARG A 292 ? -6.95931 -4.36827 11.00918 1.000 38.16244 H ? A ? 194 H 1
   ATOM 5661 HA . ARG A 292 ? -8.75702 -2.74783 10.08719 1.000 38.08162 H ? A ? 194 HA 1
   ATOM 5662 CB A ARG A 292 ? -9.35381 -4.11891 11.47453 0.398 38.27458 C ? A ? 194 CB 1
   ATOM 5663 CG A ARG A 292 ? -10.81026 -3.67264 11.56572 0.398 40.82314 C ? A ? 194 CG 1
   ATOM 5664 CD A ARG A 292 ? -11.76076 -4.83096 11.30613 0.398 41.64986 C ? A ? 194 CD 1
   ATOM 5665 NE A ARG A 292 ? -13.14182 -4.48415 11.61990 0.398 43.27579 N ? A ? 194 NE 1
   ATOM 5666 CZ A ARG A 292 ? -14.19148 -5.23274 11.30823 0.398 41.99101 C ? A ? 194 CZ 1
   ATOM 5667 NH1 A ARG A 292 ? -14.06047 -6.35639 10.61876 0.398 38.85039 N ? A ? 194 NH1 1
   ATOM 5668 NH2 A ARG A 292 ? -15.40309 -4.84375 11.69516 0.398 42.65444 N ? A ? 194 NH2 1
   ATOM 5669 HB2 A ARG A 292 ? -9.31236 -4.88080 10.87562 0.398 45.92950 H ? A ? 194 HB2 1
   ATOM 5670 HB3 A ARG A 292 ? -9.06562 -4.37951 12.36332 0.398 45.92950 H ? A ? 194 HB3 1
   ATOM 5671 HG2 A ARG A 292 ? -10.98592 -3.32652 12.45468 0.398 48.98777 H ? A ? 194 HG2 1
   ATOM 5672 HG3 A ARG A 292 ? -10.97840 -2.98487 10.90271 0.398 48.98777 H ? A ? 194 HG3 1
   ATOM 5673 HD2 A ARG A 292 ? -11.71553 -5.07725 10.36901 0.398 49.97983 H ? A ? 194 HD2 1
   ATOM 5674 HD3 A ARG A 292 ? -11.50423 -5.58480 11.86003 0.398 49.97983 H ? A ? 194 HD3 1
   ATOM 5675 HE A ARG A 292 ? -13.28543 -3.74469 12.03484 0.398 51.93095 H ? A ? 194 HE 1
   ATOM 5676 HH11 A ARG A 292 ? -13.28142 -6.61535 10.36260 0.398 46.62047 H ? A ? 194 HH11 1
   ATOM 5677 HH12 A ARG A 292 ? -14.75447 -6.82684 10.42736 0.398 46.62047 H ? A ? 194 HH12 1
   ATOM 5678 HH21 A ARG A 292 ? -15.49856 -4.11497 12.14165 0.398 51.18532 H ? A ? 194 HH21 1
   ATOM 5679 HH22 A ARG A 292 ? -16.09104 -5.32102 11.49886 0.398 51.18532 H ? A ? 194 HH22 1
   ATOM 5680 CB B ARG A 292 ? -9.35187 -4.11601 11.48686 0.199 38.24372 C ? A ? 194 CB 1
   ATOM 5681 CG B ARG A 292 ? -10.77110 -3.62188 11.73924 0.199 40.86156 C ? A ? 194 CG 1
   ATOM 5682 CD B ARG A 292 ? -11.73291 -4.78379 11.89478 0.199 42.72841 C ? A ? 194 CD 1
   ATOM 5683 NE B ARG A 292 ? -13.09218 -4.34510 12.18498 0.199 44.37618 N ? A ? 194 NE 1
   ATOM 5684 CZ B ARG A 292 ? -13.96163 -3.94476 11.26803 0.199 43.39194 C ? A ? 194 CZ 1
   ATOM 5685 NH1 B ARG A 292 ? -13.62683 -3.84798 9.99137 0.199 40.51767 N ? A ? 194 NH1 1
   ATOM 5686 NH2 B ARG A 292 ? -15.20031 -3.63600 11.64047 0.199 45.24934 N ? A ? 194 NH2 1
   ATOM 5687 HB2 B ARG A 292 ? -9.39774 -4.83630 10.83879 0.199 45.89246 H ? A ? 194 HB2 1
   ATOM 5688 HB3 B ARG A 292 ? -8.99777 -4.44756 12.32685 0.199 45.89246 H ? A ? 194 HB3 1
   ATOM 5689 HG2 B ARG A 292 ? -10.79007 -3.09674 12.55457 0.199 49.03387 H ? A ? 194 HG2 1
   ATOM 5690 HG3 B ARG A 292 ? -11.06282 -3.08053 10.98908 0.199 49.03387 H ? A ? 194 HG3 1
   ATOM 5691 HD2 B ARG A 292 ? -11.75069 -5.29396 11.06997 0.199 51.27409 H ? A ? 194 HD2 1
   ATOM 5692 HD3 B ARG A 292 ? -11.43535 -5.34660 12.62663 0.199 51.27409 H ? A ? 194 HD3 1
   ATOM 5693 HE B ARG A 292 ? -13.34726 -4.34604 13.00628 0.199 53.25142 H ? A ? 194 HE 1
   ATOM 5694 HH11 B ARG A 292 ? -12.82892 -4.04708 9.73980 0.199 48.62120 H ? A ? 194 HH11 1
   ATOM 5695 HH12 B ARG A 292 ? -14.20718 -3.58600 9.41331 0.199 48.62120 H ? A ? 194 HH12 1
   ATOM 5696 HH21 B ARG A 292 ? -15.42859 -3.69724 12.46735 0.199 54.29920 H ? A ? 194 HH21 1
   ATOM 5697 HH22 B ARG A 292 ? -15.77311 -3.37507 11.05444 0.199 54.29920 H ? A ? 194 HH22 1
   ATOM 5698 CB C ARG A 292 ? -9.33581 -4.13014 11.48625 0.403 38.29724 C ? A ? 194 CB 1
   ATOM 5699 CG C ARG A 292 ? -10.71018 -3.66495 11.95744 0.403 40.95106 C ? A ? 194 CG 1
   ATOM 5700 CD C ARG A 292 ? -11.55148 -4.87558 12.37771 0.403 43.47319 C ? A ? 194 CD 1
   ATOM 5701 NE C ARG A 292 ? -12.83585 -4.50781 12.96405 0.403 46.69835 N ? A ? 194 NE 1
   ATOM 5702 CZ C ARG A 292 ? -13.17119 -4.73571 14.22493 0.403 50.18911 C ? A ? 194 CZ 1
   ATOM 5703 NH1 C ARG A 292 ? -12.33743 -5.32626 15.06717 0.403 54.78483 N ? A ? 194 NH1 1
   ATOM 5704 NH2 C ARG A 292 ? -14.37658 -4.37175 14.65174 0.403 54.08545 N ? A ? 194 NH2 1
   ATOM 5705 HB2 C ARG A 292 ? -9.47670 -4.77972 10.77978 0.403 45.95669 H ? A ? 194 HB2 1
   ATOM 5706 HB3 C ARG A 292 ? -8.89819 -4.55185 12.24225 0.403 45.95669 H ? A ? 194 HB3 1
   ATOM 5707 HG2 C ARG A 292 ? -10.61244 -3.07305 12.71968 0.403 49.14127 H ? A ? 194 HG2 1
   ATOM 5708 HG3 C ARG A 292 ? -11.16551 -3.20390 11.23563 0.403 49.14127 H ? A ? 194 HG3 1
   ATOM 5709 HD2 C ARG A 292 ? -11.72666 -5.42329 11.59654 0.403 52.16783 H ? A ? 194 HD2 1
   ATOM 5710 HD3 C ARG A 292 ? -11.05836 -5.38734 13.03790 0.403 52.16783 H ? A ? 194 HD3 1
   ATOM 5711 HE C ARG A 292 ? -13.41215 -4.11805 12.45852 0.403 56.03801 H ? A ? 194 HE 1
   ATOM 5712 HH11 C ARG A 292 ? -11.55780 -5.57145 14.79949 0.403 65.74179 H ? A ? 194 HH11 1
   ATOM 5713 HH12 C ARG A 292 ? -12.57555 -5.46463 15.88189 0.403 65.74179 H ? A ? 194 HH12 1
   ATOM 5714 HH21 C ARG A 292 ? -14.92797 -3.99319 14.11113 0.403 64.90254 H ? A ? 194 HH21 1
   ATOM 5715 HH22 C ARG A 292 ? -14.60489 -4.51487 15.46843 0.403 64.90254 H ? A ? 194 HH22 1
   ATOM 5716 N A ARG A 293 ? -7.67408 -1.85110 12.96615 0.280 31.69510 N ? A ? 195 N 1
   ATOM 5717 CA A ARG A 293 ? -7.58522 -0.68897 13.84286 0.280 32.20697 C ? A ? 195 CA 1
   ATOM 5718 C A ARG A 293 ? -6.97507 0.50307 13.11576 0.280 31.42048 C ? A ? 195 C 1
   ATOM 5719 O A ARG A 293 ? -7.45463 1.62676 13.22062 0.280 29.36607 O ? A ? 195 O 1
   ATOM 5720 CB A ARG A 293 ? -6.75291 -1.00986 15.08254 0.280 33.41812 C ? A ? 195 CB 1
   ATOM 5721 CG A ARG A 293 ? -7.31690 -2.09739 15.97586 0.280 35.82596 C ? A ? 195 CG 1
   ATOM 5722 CD A ARG A 293 ? -6.25809 -2.58071 16.96934 0.280 36.91165 C ? A ? 195 CD 1
   ATOM 5723 NE A ARG A 293 ? -6.72845 -3.67675 17.80849 0.280 41.05821 N ? A ? 195 NE 1
   ATOM 5724 CZ A ARG A 293 ? -5.94035 -4.45264 18.54203 0.280 41.57498 C ? A ? 195 CZ 1
   ATOM 5725 NH1 A ARG A 293 ? -4.62605 -4.29102 18.55577 0.280 33.69189 N ? A ? 195 NH1 1
   ATOM 5726 NH2 A ARG A 293 ? -6.48419 -5.42114 19.27469 0.280 42.87439 N ? A ? 195 NH2 1
   ATOM 5727 H A ARG A 293 ? -7.20334 -2.52655 13.21470 0.280 38.03412 H ? A ? 195 H 1
   ATOM 5728 HA A ARG A 293 ? -8.48317 -0.45969 14.12924 0.280 38.64837 H ? A ? 195 HA 1
   ATOM 5729 HB2 A ARG A 293 ? -5.87310 -1.29900 14.79406 0.280 40.10174 H ? A ? 195 HB2 1
   ATOM 5730 HB3 A ARG A 293 ? -6.67842 -0.20452 15.61806 0.280 40.10174 H ? A ? 195 HB3 1
   ATOM 5731 HG2 A ARG A 293 ? -8.07205 -1.74864 16.47489 0.280 42.99116 H ? A ? 195 HG2 1
   ATOM 5732 HG3 A ARG A 293 ? -7.59743 -2.85066 15.43292 0.280 42.99116 H ? A ? 195 HG3 1
   ATOM 5733 HD2 A ARG A 293 ? -5.48195 -2.89175 16.47764 0.280 44.29398 H ? A ? 195 HD2 1
   ATOM 5734 HD3 A ARG A 293 ? -6.00984 -1.84431 17.54984 0.280 44.29398 H ? A ? 195 HD3 1
   ATOM 5735 HE A ARG A 293 ? -7.57427 -3.83082 17.82943 0.280 49.26986 H ? A ? 195 HE 1
   ATOM 5736 HH11 A ARG A 293 ? -4.26402 -3.67149 18.08172 0.280 40.43027 H ? A ? 195 HH11 1
   ATOM 5737 HH12 A ARG A 293 ? -4.13456 -4.80558 19.03873 0.280 40.43027 H ? A ? 195 HH12 1
   ATOM 5738 HH21 A ARG A 293 ? -7.33620 -5.53792 19.26884 0.280 51.44927 H ? A ? 195 HH21 1
   ATOM 5739 HH22 A ARG A 293 ? -5.98366 -5.93032 19.75408 0.280 51.44927 H ? A ? 195 HH22 1
   ATOM 5740 N B ARG A 293 ? -7.65584 -1.82902 12.95568 0.404 31.67496 N ? A ? 195 N 1
   ATOM 5741 CA B ARG A 293 ? -7.61746 -0.66531 13.83179 0.404 32.19447 C ? A ? 195 CA 1
   ATOM 5742 C B ARG A 293 ? -6.94437 0.52178 13.14791 0.404 31.48079 C ? A ? 195 C 1
   ATOM 5743 O B ARG A 293 ? -7.37624 1.66400 13.29535 0.404 29.25301 O ? A ? 195 O 1
   ATOM 5744 CB B ARG A 293 ? -6.88551 -1.00598 15.13698 0.404 33.44657 C ? A ? 195 CB 1
   ATOM 5745 CG B ARG A 293 ? -7.22122 -0.08694 16.31368 0.404 37.51131 C ? A ? 195 CG 1
   ATOM 5746 CD B ARG A 293 ? -7.42519 -0.90155 17.60115 0.404 40.05960 C ? A ? 195 CD 1
   ATOM 5747 NE B ARG A 293 ? -7.72260 -0.07617 18.76795 0.404 50.79550 N ? A ? 195 NE 1
   ATOM 5748 CZ B ARG A 293 ? -6.87716 0.13808 19.76690 0.404 51.13338 C ? A ? 195 CZ 1
   ATOM 5749 NH1 B ARG A 293 ? -5.66420 -0.39083 19.77174 0.404 42.60234 N ? A ? 195 NH1 1
   ATOM 5750 NH2 B ARG A 293 ? -7.25856 0.89828 20.79051 0.404 50.77044 N ? A ? 195 NH2 1
   ATOM 5751 H B ARG A 293 ? -7.15101 -2.48343 13.19337 0.404 38.00995 H ? A ? 195 H 1
   ATOM 5752 HA B ARG A 293 ? -8.52902 -0.41636 14.05086 0.404 38.63337 H ? A ? 195 HA 1
   ATOM 5753 HB2 B ARG A 293 ? -7.12105 -1.91066 15.39580 0.404 40.13589 H ? A ? 195 HB2 1
   ATOM 5754 HB3 B ARG A 293 ? -5.93026 -0.94378 14.98037 0.404 40.13589 H ? A ? 195 HB3 1
   ATOM 5755 HG2 B ARG A 293 ? -6.49194 0.53657 16.45617 0.404 45.01357 H ? A ? 195 HG2 1
   ATOM 5756 HG3 B ARG A 293 ? -8.03958 0.39769 16.12311 0.404 45.01357 H ? A ? 195 HG3 1
   ATOM 5757 HD2 B ARG A 293 ? -8.16785 -1.51202 17.47198 0.404 48.07152 H ? A ? 195 HD2 1
   ATOM 5758 HD3 B ARG A 293 ? -6.61462 -1.40021 17.78881 0.404 48.07152 H ? A ? 195 HD3 1
   ATOM 5759 HE B ARG A 293 ? -8.49696 0.29555 18.81027 0.404 60.95460 H ? A ? 195 HE 1
   ATOM 5760 HH11 B ARG A 293 ? -5.40853 -0.88628 19.11694 0.404 51.12281 H ? A ? 195 HH11 1
   ATOM 5761 HH12 B ARG A 293 ? -5.13157 -0.23911 20.42967 0.404 51.12281 H ? A ? 195 HH12 1
   ATOM 5762 HH21 B ARG A 293 ? -8.04578 1.24443 20.79918 0.404 60.92452 H ? A ? 195 HH21 1
   ATOM 5763 HH22 B ARG A 293 ? -6.71782 1.04337 21.44331 0.404 60.92452 H ? A ? 195 HH22 1
   ATOM 5764 N C ARG A 293 ? -7.61894 -1.81645 12.93119 0.316 31.67926 N ? A ? 195 N 1
   ATOM 5765 CA C ARG A 293 ? -7.56479 -0.70140 13.87536 0.316 32.20601 C ? A ? 195 CA 1
   ATOM 5766 C C ARG A 293 ? -6.72342 0.47295 13.38328 0.316 31.42117 C ? A ? 195 C 1
   ATOM 5767 O C ARG A 293 ? -6.81085 1.57239 13.92559 0.316 30.66843 O ? A ? 195 O 1
   ATOM 5768 CB C ARG A 293 ? -7.01371 -1.16453 15.22737 0.316 33.55071 C ? A ? 195 CB 1
   ATOM 5769 CG C ARG A 293 ? -7.99492 -1.95272 16.09453 0.316 36.66155 C ? A ? 195 CG 1
   ATOM 5770 CD C ARG A 293 ? -7.33685 -2.40016 17.41044 0.316 38.79993 C ? A ? 195 CD 1
   ATOM 5771 NE C ARG A 293 ? -8.22588 -3.17171 18.27509 0.316 41.80421 N ? A ? 195 NE 1
   ATOM 5772 CZ C ARG A 293 ? -8.73609 -2.72311 19.41403 0.316 42.77518 C ? A ? 195 CZ 1
   ATOM 5773 NH1 C ARG A 293 ? -8.46811 -1.50652 19.86077 0.316 42.18454 N ? A ? 195 NH1 1
   ATOM 5774 NH2 C ARG A 293 ? -9.53084 -3.51667 20.12916 0.316 42.89950 N ? A ? 195 NH2 1
   ATOM 5775 H C ARG A 293 ? -7.07913 -2.45835 13.12140 0.316 38.01511 H ? A ? 195 H 1
   ATOM 5776 HA C ARG A 293 ? -8.47371 -0.38795 14.00384 0.316 38.64722 H ? A ? 195 HA 1
   ATOM 5777 HB2 C ARG A 293 ? -6.24622 -1.73531 15.06591 0.316 40.26085 H ? A ? 195 HB2 1
   ATOM 5778 HB3 C ARG A 293 ? -6.74441 -0.38156 15.73269 0.316 40.26085 H ? A ? 195 HB3 1
   ATOM 5779 HG2 C ARG A 293 ? -8.75792 -1.39326 16.30834 0.316 43.99386 H ? A ? 195 HG2 1
   ATOM 5780 HG3 C ARG A 293 ? -8.28727 -2.74301 15.61404 0.316 43.99386 H ? A ? 195 HG3 1
   ATOM 5781 HD2 C ARG A 293 ? -6.56910 -2.95573 17.20358 0.316 46.55991 H ? A ? 195 HD2 1
   ATOM 5782 HD3 C ARG A 293 ? -7.05417 -1.61350 17.90253 0.316 46.55991 H ? A ? 195 HD3 1
   ATOM 5783 HE C ARG A 293 ? -8.43211 -3.96964 18.02938 0.316 50.16505 H ? A ? 195 HE 1
   ATOM 5784 HH11 C ARG A 293 ? -7.95235 -0.98675 19.40974 0.316 50.62145 H ? A ? 195 HH11 1
   ATOM 5785 HH12 C ARG A 293 ? -8.80973 -1.23573 20.60209 0.316 50.62145 H ? A ? 195 HH12 1
   ATOM 5786 HH21 C ARG A 293 ? -9.70838 -4.31089 19.85113 0.316 51.47939 H ? A ? 195 HH21 1
   ATOM 5787 HH22 C ARG A 293 ? -9.86663 -3.23503 20.86911 0.316 51.47939 H ? A ? 195 HH22 1
   ATOM 5788 N . GLY A 294 ? -5.88316 0.26617 12.37874 1.000 30.36819 N ? A ? 196 N 1
   ATOM 5789 CA . GLY A 294 ? -5.19487 1.37358 11.70944 1.000 29.83615 C ? A ? 196 CA 1
   ATOM 5790 C . GLY A 294 ? -6.09212 2.05793 10.74121 1.000 27.53277 C ? A ? 196 C 1
   ATOM 5791 O . GLY A 294 ? -6.06419 3.30816 10.65419 1.000 29.82821 O ? A ? 196 O 1
   ATOM 5792 HA2 . GLY A 294 ? -4.89941 2.01981 12.36974 1.000 35.80338 H ? A ? 196 HA2 1
   ATOM 5793 HA3 . GLY A 294 ? -4.42194 1.03490 11.23113 1.000 35.80338 H ? A ? 196 HA3 1
   ATOM 5794 H A GLY A 294 ? -5.52909 -0.50744 12.25323 0.280 36.44183 H ? A ? 196 H 1
   ATOM 5795 H B GLY A 294 ? -5.55109 -0.51338 12.23167 0.404 36.44183 H ? A ? 196 H 1
   ATOM 5796 H C GLY A 294 ? -5.68976 -0.50882 12.06002 0.316 36.44183 H ? A ? 196 H 1
   ATOM 5797 N . ILE A 295 ? -6.83656 1.33281 9.89580 1.000 28.61600 N ? A ? 197 N 1
   ATOM 5798 CA . ILE A 295 ? -7.66658 1.99941 8.88889 1.000 30.32710 C ? A ? 197 CA 1
   ATOM 5799 C . ILE A 295 ? -8.59267 2.98552 9.57323 1.000 29.11571 C ? A ? 197 C 1
   ATOM 5800 O . ILE A 295 ? -8.82861 4.08420 9.06708 1.000 28.87986 O ? A ? 197 O 1
   ATOM 5801 H . ILE A 295 ? -6.87700 0.47383 9.88563 1.000 34.33920 H ? A ? 197 H 1
   ATOM 5802 HA . ILE A 295 ? -7.08889 2.48439 8.27900 1.000 36.39252 H ? A ? 197 HA 1
   ATOM 5803 CB A ILE A 295 ? -8.44598 0.97425 8.04001 0.341 31.38000 C ? A ? 197 CB 1
   ATOM 5804 CG1 A ILE A 295 ? -7.47860 0.10148 7.24334 0.341 30.09745 C ? A ? 197 CG1 1
   ATOM 5805 CG2 A ILE A 295 ? -9.40587 1.69567 7.10658 0.341 32.21162 C ? A ? 197 CG2 1
   ATOM 5806 CD1 A ILE A 295 ? -8.14067 -0.83586 6.25908 0.341 30.47040 C ? A ? 197 CD1 1
   ATOM 5807 HB A ILE A 295 ? -8.95698 0.40179 8.63335 0.341 37.65600 H ? A ? 197 HB 1
   ATOM 5808 HG12 A ILE A 295 ? -6.88326 0.67975 6.74128 0.341 36.11694 H ? A ? 197 HG12 1
   ATOM 5809 HG13 A ILE A 295 ? -6.96828 -0.44045 7.86526 0.341 36.11694 H ? A ? 197 HG13 1
   ATOM 5810 HG21 A ILE A 295 ? -9.89507 1.03853 6.58721 0.341 38.65394 H ? A ? 197 HG21 1
   ATOM 5811 HG22 A ILE A 295 ? -10.02287 2.22508 7.63568 0.341 38.65394 H ? A ? 197 HG22 1
   ATOM 5812 HG23 A ILE A 295 ? -8.89761 2.27280 6.51540 0.341 38.65394 H ? A ? 197 HG23 1
   ATOM 5813 HD11 A ILE A 295 ? -7.50727 -1.52482 6.00405 0.341 36.56448 H ? A ? 197 HD11 1
   ATOM 5814 HD12 A ILE A 295 ? -8.91632 -1.23891 6.67958 0.341 36.56448 H ? A ? 197 HD12 1
   ATOM 5815 HD13 A ILE A 295 ? -8.41331 -0.33124 5.47683 0.341 36.56448 H ? A ? 197 HD13 1
   ATOM 5816 CB B ILE A 295 ? -8.44857 0.97063 8.04697 0.349 31.38063 C ? A ? 197 CB 1
   ATOM 5817 CG1 B ILE A 295 ? -7.48948 -0.01602 7.38843 0.349 30.11544 C ? A ? 197 CG1 1
   ATOM 5818 CG2 B ILE A 295 ? -9.27348 1.68325 6.98854 0.349 32.20744 C ? A ? 197 CG2 1
   ATOM 5819 CD1 B ILE A 295 ? -8.18126 -1.14650 6.65653 0.349 30.50309 C ? A ? 197 CD1 1
   ATOM 5820 HB B ILE A 295 ? -9.04318 0.47938 8.63520 0.349 37.65676 H ? A ? 197 HB 1
   ATOM 5821 HG12 B ILE A 295 ? -6.94359 0.46244 6.74502 0.349 36.13852 H ? A ? 197 HG12 1
   ATOM 5822 HG13 B ILE A 295 ? -6.92678 -0.40840 8.07422 0.349 36.13852 H ? A ? 197 HG13 1
   ATOM 5823 HG21 B ILE A 295 ? -9.76987 1.02428 6.47840 0.349 38.64893 H ? A ? 197 HG21 1
   ATOM 5824 HG22 B ILE A 295 ? -9.88722 2.29452 7.42509 0.349 38.64893 H ? A ? 197 HG22 1
   ATOM 5825 HG23 B ILE A 295 ? -8.67771 2.17531 6.40217 0.349 38.64893 H ? A ? 197 HG23 1
   ATOM 5826 HD11 B ILE A 295 ? -7.53918 -1.85408 6.48930 0.349 36.60370 H ? A ? 197 HD11 1
   ATOM 5827 HD12 B ILE A 295 ? -8.90683 -1.48140 7.20634 0.349 36.60370 H ? A ? 197 HD12 1
   ATOM 5828 HD13 B ILE A 295 ? -8.53065 -0.81144 5.81597 0.349 36.60370 H ? A ? 197 HD13 1
   ATOM 5829 CB C ILE A 295 ? -8.44576 0.97409 8.03988 0.310 31.37883 C ? A ? 197 CB 1
   ATOM 5830 CG1 C ILE A 295 ? -7.47737 0.09573 7.25038 0.310 30.09498 C ? A ? 197 CG1 1
   ATOM 5831 CG2 C ILE A 295 ? -9.39918 1.69514 7.09938 0.310 32.20576 C ? A ? 197 CG2 1
   ATOM 5832 CD1 C ILE A 295 ? -8.13793 -0.84926 6.27253 0.310 30.46180 C ? A ? 197 CD1 1
   ATOM 5833 HB C ILE A 295 ? -8.96148 0.40557 8.63294 0.310 37.65459 H ? A ? 197 HB 1
   ATOM 5834 HG12 C ILE A 295 ? -6.88189 0.67055 6.74452 0.310 36.11397 H ? A ? 197 HG12 1
   ATOM 5835 HG13 C ILE A 295 ? -6.96731 -0.44131 7.87673 0.310 36.11397 H ? A ? 197 HG13 1
   ATOM 5836 HG21 C ILE A 295 ? -9.88759 1.03765 6.57970 0.310 38.64691 H ? A ? 197 HG21 1
   ATOM 5837 HG22 C ILE A 295 ? -10.01734 2.22788 7.62375 0.310 38.64691 H ? A ? 197 HG22 1
   ATOM 5838 HG23 C ILE A 295 ? -8.88647 2.26901 6.50887 0.310 38.64691 H ? A ? 197 HG23 1
   ATOM 5839 HD11 C ILE A 295 ? -7.50302 -1.53816 6.02114 0.310 36.55416 H ? A ? 197 HD11 1
   ATOM 5840 HD12 C ILE A 295 ? -8.91217 -1.25169 6.69621 0.310 36.55416 H ? A ? 197 HD12 1
   ATOM 5841 HD13 C ILE A 295 ? -8.41256 -0.35014 5.48745 0.310 36.55416 H ? A ? 197 HD13 1
   ATOM 5842 N . ARG A 296 ? -9.12062 2.62516 10.73274 1.000 31.12069 N ? A ? 198 N 1
   ATOM 5843 CA . ARG A 296 ? -9.97066 3.56823 11.46744 1.000 34.05487 C ? A ? 198 CA 1
   ATOM 5844 C . ARG A 296 ? -9.17458 4.77182 11.95629 1.000 28.25749 C ? A ? 198 C 1
   ATOM 5845 O . ARG A 296 ? -9.59366 5.91805 11.77626 1.000 33.97461 O ? A ? 198 O 1
   ATOM 5846 CB . ARG A 296 ? -10.63998 2.87151 12.65772 1.000 36.29935 C ? A ? 198 CB 1
   ATOM 5847 CG . ARG A 296 ? -11.29606 1.56076 12.30304 1.000 48.03245 C ? A ? 198 CG 1
   ATOM 5848 CD . ARG A 296 ? -12.13054 1.71842 11.04778 1.000 74.33242 C ? A ? 198 CD 1
   ATOM 5849 NE . ARG A 296 ? -12.81259 0.48350 10.68654 1.000 84.74053 N ? A ? 198 NE 1
   ATOM 5850 CZ . ARG A 296 ? -13.93063 0.05346 11.25545 1.000 94.14392 C ? A ? 198 CZ 1
   ATOM 5851 NH1 . ARG A 296 ? -14.50587 0.71851 12.24190 1.000 82.70486 N ? A ? 198 NH1 1
   ATOM 5852 NH2 . ARG A 296 ? -14.48082 -1.07597 10.82766 1.000 61.09865 N ? A ? 198 NH2 1
   ATOM 5853 H . ARG A 296 ? -9.00960 1.86168 11.11269 1.000 37.34483 H ? A ? 198 H 1
   ATOM 5854 HA . ARG A 296 ? -10.66282 3.87961 10.86341 1.000 40.86584 H ? A ? 198 HA 1
   ATOM 5855 HB2 . ARG A 296 ? -9.96716 2.69284 13.33322 1.000 43.55922 H ? A ? 198 HB2 1
   ATOM 5856 HB3 . ARG A 296 ? -11.32411 3.45741 13.01771 1.000 43.55922 H ? A ? 198 HB3 1
   ATOM 5857 HG2 . ARG A 296 ? -10.61590 0.88830 12.14151 1.000 57.63894 H ? A ? 198 HG2 1
   ATOM 5858 HG3 . ARG A 296 ? -11.87563 1.27896 13.02802 1.000 57.63894 H ? A ? 198 HG3 1
   ATOM 5859 HD2 . ARG A 296 ? -12.80165 2.40320 11.19472 1.000 89.19891 H ? A ? 198 HD2 1
   ATOM 5860 HD3 . ARG A 296 ? -11.55332 1.97233 10.31073 1.000 89.19891 H ? A ? 198 HD3 1
   ATOM 5861 HE . ARG A 296 ? -12.46770 0.00148 10.06339 1.000 101.68864 H ? A ? 198 HE 1
   ATOM 5862 HH11 . ARG A 296 ? -14.15528 1.44912 12.52981 1.000 99.24583 H ? A ? 198 HH11 1
   ATOM 5863 HH12 . ARG A 296 ? -15.23083 0.42072 12.59595 1.000 99.24583 H ? A ? 198 HH12 1
   ATOM 5864 HH21 . ARG A 296 ? -14.11232 -1.51894 10.18924 1.000 73.31837 H ? A ? 198 HH21 1
   ATOM 5865 HH22 . ARG A 296 ? -15.20585 -1.36486 11.18886 1.000 73.31837 H ? A ? 198 HH22 1
   ATOM 5866 N . TYR A 297 ? -8.03847 4.52431 12.61043 1.000 29.77919 N ? A ? 199 N 1
   ATOM 5867 CA . TYR A 297 ? -7.19303 5.60336 13.09669 1.000 30.64987 C ? A ? 199 CA 1
   ATOM 5868 C . TYR A 297 ? -6.78294 6.54273 11.96286 1.000 30.87784 C ? A ? 199 C 1
   ATOM 5869 O . TYR A 297 ? -6.63225 7.74852 12.17975 1.000 29.89035 O ? A ? 199 O 1
   ATOM 5870 H . TYR A 297 ? -7.73701 3.73786 12.78430 1.000 35.73503 H ? A ? 199 H 1
   ATOM 5871 HA . TYR A 297 ? -7.67355 6.14050 13.74591 1.000 36.77984 H ? A ? 199 HA 1
   ATOM 5872 CB A TYR A 297 ? -5.97364 4.99650 13.79666 0.749 29.30463 C ? A ? 199 CB 1
   ATOM 5873 CG A TYR A 297 ? -5.20578 5.90341 14.75077 0.749 32.12696 C ? A ? 199 CG 1
   ATOM 5874 CD1 A TYR A 297 ? -5.86677 6.68580 15.69919 0.749 34.45339 C ? A ? 199 CD1 1
   ATOM 5875 CD2 A TYR A 297 ? -3.81362 5.94298 14.72401 0.749 30.89907 C ? A ? 199 CD2 1
   ATOM 5876 CE1 A TYR A 297 ? -5.15919 7.49680 16.57180 0.749 34.66971 C ? A ? 199 CE1 1
   ATOM 5877 CE2 A TYR A 297 ? -3.09919 6.75222 15.58448 0.749 32.15377 C ? A ? 199 CE2 1
   ATOM 5878 CZ A TYR A 297 ? -3.77427 7.52603 16.51129 0.749 34.37803 C ? A ? 199 CZ 1
   ATOM 5879 OH A TYR A 297 ? -3.06063 8.32342 17.38197 0.749 35.53462 O ? A ? 199 OH 1
   ATOM 5880 HB2 A TYR A 297 ? -6.27389 4.23224 14.31305 0.749 35.16556 H ? A ? 199 HB2 1
   ATOM 5881 HB3 A TYR A 297 ? -5.34753 4.70997 13.11344 0.749 35.16556 H ? A ? 199 HB3 1
   ATOM 5882 HD1 A TYR A 297 ? -6.79530 6.66239 15.74604 0.749 41.34407 H ? A ? 199 HD1 1
   ATOM 5883 HD2 A TYR A 297 ? -3.35532 5.41248 14.11292 0.749 37.07888 H ? A ? 199 HD2 1
   ATOM 5884 HE1 A TYR A 297 ? -5.61089 8.01889 17.19494 0.749 41.60365 H ? A ? 199 HE1 1
   ATOM 5885 HE2 A TYR A 297 ? -2.17051 6.77697 15.54137 0.749 38.58453 H ? A ? 199 HE2 1
   ATOM 5886 HH A TYR A 297 ? -3.47882 9.03756 17.52593 0.749 42.64155 H ? A ? 199 HH 1
   ATOM 5887 CB C TYR A 297 ? -5.96100 5.01019 13.78391 0.251 29.41117 C ? A ? 199 CB 1
   ATOM 5888 CG C TYR A 297 ? -5.23057 5.94177 14.72761 0.251 32.00413 C ? A ? 199 CG 1
   ATOM 5889 CD1 C TYR A 297 ? -4.00858 6.49683 14.37405 0.251 31.02765 C ? A ? 199 CD1 1
   ATOM 5890 CD2 C TYR A 297 ? -5.75307 6.24855 15.98064 0.251 34.04189 C ? A ? 199 CD2 1
   ATOM 5891 CE1 C TYR A 297 ? -3.32953 7.33752 15.23116 0.251 32.03483 C ? A ? 199 CE1 1
   ATOM 5892 CE2 C TYR A 297 ? -5.08344 7.09222 16.84403 0.251 34.41801 C ? A ? 199 CE2 1
   ATOM 5893 CZ C TYR A 297 ? -3.87157 7.63561 16.46470 0.251 34.28883 C ? A ? 199 CZ 1
   ATOM 5894 OH C TYR A 297 ? -3.19647 8.47185 17.32513 0.251 35.41746 O ? A ? 199 OH 1
   ATOM 5895 HB2 C TYR A 297 ? -6.24134 4.23808 14.29981 0.251 35.29340 H ? A ? 199 HB2 1
   ATOM 5896 HB3 C TYR A 297 ? -5.32976 4.74000 13.09876 0.251 35.29340 H ? A ? 199 HB3 1
   ATOM 5897 HD1 C TYR A 297 ? -3.64060 6.29813 13.54339 0.251 37.23318 H ? A ? 199 HD1 1
   ATOM 5898 HD2 C TYR A 297 ? -6.56617 5.87933 16.24033 0.251 40.85027 H ? A ? 199 HD2 1
   ATOM 5899 HE1 C TYR A 297 ? -2.51148 7.70119 14.97931 0.251 38.44179 H ? A ? 199 HE1 1
   ATOM 5900 HE2 C TYR A 297 ? -5.44620 7.29357 17.67635 0.251 41.30161 H ? A ? 199 HE2 1
   ATOM 5901 HH C TYR A 297 ? -3.62877 9.18414 17.43174 0.251 42.50095 H ? A ? 199 HH 1
   ATOM 5902 N . TRP A 298 ? -6.65332 6.02564 10.73968 1.000 28.25933 N ? A ? 200 N 1
   ATOM 5903 CA . TRP A 298 ? -6.12188 6.77653 9.62022 1.000 25.77206 C ? A ? 200 CA 1
   ATOM 5904 C . TRP A 298 ? -7.17788 7.43599 8.74936 1.000 28.86428 C ? A ? 200 C 1
   ATOM 5905 O . TRP A 298 ? -6.83334 8.28006 7.91382 1.000 31.05082 O ? A ? 200 O 1
   ATOM 5906 CB . TRP A 298 ? -5.36142 5.80009 8.74373 1.000 22.92874 C ? A ? 200 CB 1
   ATOM 5907 CG . TRP A 298 ? -4.25814 4.97855 9.43397 1.000 27.07801 C ? A ? 200 CG 1
   ATOM 5908 CD1 . TRP A 298 ? -3.59104 5.29601 10.55936 1.000 24.26976 C ? A ? 200 CD1 1
   ATOM 5909 CD2 . TRP A 298 ? -3.70732 3.77799 9.00993 1.000 21.32431 C ? A ? 200 CD2 1
   ATOM 5910 NE1 . TRP A 298 ? -2.66843 4.36383 10.83337 1.000 23.93005 N ? A ? 200 NE1 1
   ATOM 5911 CE2 . TRP A 298 ? -2.73938 3.40533 9.91818 1.000 22.90159 C ? A ? 200 CE2 1
   ATOM 5912 CE3 . TRP A 298 ? -4.01457 2.85763 7.90860 1.000 21.77435 C ? A ? 200 CE3 1
   ATOM 5913 CZ2 . TRP A 298 ? -1.94885 2.17431 9.81824 1.000 25.25263 C ? A ? 200 CZ2 1
   ATOM 5914 CZ3 . TRP A 298 ? -3.21402 1.71836 7.73946 1.000 23.82005 C ? A ? 200 CZ3 1
   ATOM 5915 CH2 . TRP A 298 ? -2.19251 1.37317 8.72648 1.000 23.57595 C ? A ? 200 CH2 1
   ATOM 5916 H . TRP A 298 ? -6.87421 5.21999 10.53536 1.000 33.91120 H ? A ? 200 H 1
   ATOM 5917 HA . TRP A 298 ? -5.54611 7.48052 9.95755 1.000 30.92648 H ? A ? 200 HA 1
   ATOM 5918 HB2 . TRP A 298 ? -5.99751 5.16830 8.37345 1.000 27.51449 H ? A ? 200 HB2 1
   ATOM 5919 HB3 . TRP A 298 ? -4.93824 6.30193 8.02959 1.000 27.51449 H ? A ? 200 HB3 1
   ATOM 5920 HD1 . TRP A 298 ? -3.74827 6.05474 11.07367 1.000 29.12371 H ? A ? 200 HD1 1
   ATOM 5921 HE1 . TRP A 298 ? -2.11934 4.38343 11.49497 1.000 28.71606 H ? A ? 200 HE1 1
   ATOM 5922 HE3 . TRP A 298 ? -4.72616 3.02656 7.33414 1.000 26.12922 H ? A ? 200 HE3 1
   ATOM 5923 HZ2 . TRP A 298 ? -1.31528 1.94676 10.45989 1.000 30.30315 H ? A ? 200 HZ2 1
   ATOM 5924 HZ3 . TRP A 298 ? -3.33424 1.17759 6.99246 1.000 28.58406 H ? A ? 200 HZ3 1
   ATOM 5925 HH2 . TRP A 298 ? -1.69627 0.59472 8.61398 1.000 28.29114 H ? A ? 200 HH2 1
   ATOM 5926 N . ASN A 299 ? -8.43327 7.03358 8.86490 1.000 32.62360 N ? A ? 201 N 1
   ATOM 5927 CA . ASN A 299 ? -9.40403 7.32039 7.82590 1.000 33.92245 C ? A ? 201 CA 1
   ATOM 5928 C . ASN A 299 ? -8.89222 6.77469 6.49148 1.000 30.58504 C ? A ? 201 C 1
   ATOM 5929 O . ASN A 299 ? -8.92182 7.45619 5.45854 1.000 30.09030 O ? A ? 201 O 1
   ATOM 5930 H . ASN A 299 ? -8.74545 6.59374 9.53474 1.000 39.14832 H ? A ? 201 H 1
   ATOM 5931 HA . ASN A 299 ? -10.24266 6.88191 8.03884 1.000 40.70694 H ? A ? 201 HA 1
   ATOM 5932 CB A ASN A 299 ? -9.69589 8.82371 7.73912 0.439 34.67880 C ? A ? 201 CB 1
   ATOM 5933 CG A ASN A 299 ? -11.04651 9.11858 7.12231 0.439 43.19282 C ? A ? 201 CG 1
   ATOM 5934 OD1 A ASN A 299 ? -11.53180 8.36421 6.27849 0.439 42.71916 O ? A ? 201 OD1 1
   ATOM 5935 ND2 A ASN A 299 ? -11.66687 10.21580 7.54330 0.439 46.32943 N ? A ? 201 ND2 1
   ATOM 5936 HB2 A ASN A 299 ? -9.68460 9.20076 8.63276 0.439 41.61456 H ? A ? 201 HB2 1
   ATOM 5937 HB3 A ASN A 299 ? -9.01633 9.24730 7.19170 0.439 41.61456 H ? A ? 201 HB3 1
   ATOM 5938 HD21 A ASN A 299 ? -12.43663 10.42476 7.22173 0.439 55.59531 H ? A ? 201 HD21 1
   ATOM 5939 HD22 A ASN A 299 ? -11.29859 10.71690 8.13733 0.439 55.59531 H ? A ? 201 HD22 1
   ATOM 5940 CB B ASN A 299 ? -9.70301 8.81999 7.73737 0.561 34.65935 C ? A ? 201 CB 1
   ATOM 5941 CG B ASN A 299 ? -11.05344 9.10766 7.10614 0.561 43.20695 C ? A ? 201 CG 1
   ATOM 5942 OD1 B ASN A 299 ? -12.01912 8.35565 7.29864 0.561 42.62643 O ? A ? 201 OD1 1
   ATOM 5943 ND2 B ASN A 299 ? -11.13031 10.19031 6.33995 0.561 41.77735 N ? A ? 201 ND2 1
   ATOM 5944 HB2 B ASN A 299 ? -9.70233 9.19665 8.63126 0.561 41.59122 H ? A ? 201 HB2 1
   ATOM 5945 HB3 B ASN A 299 ? -9.02081 9.24782 7.19657 0.561 41.59122 H ? A ? 201 HB3 1
   ATOM 5946 HD21 B ASN A 299 ? -11.87377 10.39621 5.95987 0.561 50.13282 H ? A ? 201 HD21 1
   ATOM 5947 HD22 B ASN A 299 ? -10.43659 10.68521 6.22405 0.561 50.13282 H ? A ? 201 HD22 1
   ATOM 5948 N A GLY A 300 ? -8.37305 5.55753 6.53582 0.246 29.97700 N ? A ? 202 N 1
   ATOM 5949 CA A GLY A 300 ? -7.69652 4.99502 5.37446 0.246 26.12459 C ? A ? 202 CA 1
   ATOM 5950 C A GLY A 300 ? -8.68780 4.55748 4.31286 0.246 26.30065 C ? A ? 202 C 1
   ATOM 5951 O A GLY A 300 ? -9.76088 4.03228 4.61186 0.246 26.41069 O ? A ? 202 O 1
   ATOM 5952 H A GLY A 300 ? -8.39722 5.03763 7.22046 0.246 35.97240 H ? A ? 202 H 1
   ATOM 5953 HA2 A GLY A 300 ? -7.10446 5.66003 4.98959 0.246 31.34951 H ? A ? 202 HA2 1
   ATOM 5954 HA3 A GLY A 300 ? -7.17280 4.22468 5.64499 0.246 31.34951 H ? A ? 202 HA3 1
   ATOM 5955 N B GLY A 300 ? -8.44111 5.52182 6.50825 0.754 30.10656 N ? A ? 202 N 1
   ATOM 5956 CA B GLY A 300 ? -7.82202 4.93686 5.33415 0.754 26.02584 C ? A ? 202 CA 1
   ATOM 5957 C B GLY A 300 ? -8.81307 4.68317 4.21242 0.754 26.28554 C ? A ? 202 C 1
   ATOM 5958 O B GLY A 300 ? -10.00857 4.50437 4.43878 0.754 26.17074 O ? A ? 202 O 1
   ATOM 5959 H B GLY A 300 ? -8.48337 4.99487 7.18659 0.754 36.12788 H ? A ? 202 H 1
   ATOM 5960 HA2 B GLY A 300 ? -7.13487 5.53612 5.00308 0.754 31.23101 H ? A ? 202 HA2 1
   ATOM 5961 HA3 B GLY A 300 ? -7.41355 4.09099 5.57613 0.754 31.23101 H ? A ? 202 HA3 1
   ATOM 5962 N A VAL A 301 ? -8.30823 4.76757 3.05561 0.246 24.48166 N ? A ? 203 N 1
   ATOM 5963 CA A VAL A 301 ? -9.17588 4.49916 1.92045 0.246 25.26638 C ? A ? 203 CA 1
   ATOM 5964 C A VAL A 301 ? -8.65147 3.27197 1.17328 0.246 25.13621 C ? A ? 203 C 1
   ATOM 5965 O A VAL A 301 ? -7.53419 2.80239 1.40038 0.246 24.59752 O ? A ? 203 O 1
   ATOM 5966 CB A VAL A 301 ? -9.30078 5.72443 0.98612 0.246 26.55710 C ? A ? 203 CB 1
   ATOM 5967 CG1 A VAL A 301 ? -9.31793 7.02376 1.81287 0.246 26.08064 C ? A ? 203 CG1 1
   ATOM 5968 CG2 A VAL A 301 ? -8.19216 5.73757 -0.06018 0.246 27.22789 C ? A ? 203 CG2 1
   ATOM 5969 H A VAL A 301 ? -7.53533 5.07187 2.83283 0.246 29.37799 H ? A ? 203 H 1
   ATOM 5970 HA A VAL A 301 ? -10.06381 4.28653 2.24797 0.246 30.31966 H ? A ? 203 HA 1
   ATOM 5971 HB A VAL A 301 ? -10.14002 5.66731 0.50309 0.246 31.86852 H ? A ? 203 HB 1
   ATOM 5972 HG11 A VAL A 301 ? -9.58641 7.75905 1.24001 0.246 31.29676 H ? A ? 203 HG11 1
   ATOM 5973 HG12 A VAL A 301 ? -9.94933 6.92541 2.54264 0.246 31.29676 H ? A ? 203 HG12 1
   ATOM 5974 HG13 A VAL A 301 ? -8.42861 7.18608 2.16452 0.246 31.29676 H ? A ? 203 HG13 1
   ATOM 5975 HG21 A VAL A 301 ? -8.13714 6.62370 -0.45087 0.246 32.67347 H ? A ? 203 HG21 1
   ATOM 5976 HG22 A VAL A 301 ? -7.35139 5.51194 0.36772 0.246 32.67347 H ? A ? 203 HG22 1
   ATOM 5977 HG23 A VAL A 301 ? -8.39898 5.08524 -0.74763 0.246 32.67347 H ? A ? 203 HG23 1
   ATOM 5978 N B VAL A 301 ? -8.29279 4.64622 2.97924 0.754 24.33965 N ? A ? 203 N 1
   ATOM 5979 CA B VAL A 301 ? -9.08943 4.43431 1.77296 0.754 25.12164 C ? A ? 203 CA 1
   ATOM 5980 C B VAL A 301 ? -8.44761 3.34684 0.92483 0.754 25.06427 C ? A ? 203 C 1
   ATOM 5981 O B VAL A 301 ? -7.21777 3.27699 0.80839 0.754 23.30265 O ? A ? 203 O 1
   ATOM 5982 CB B VAL A 301 ? -9.24941 5.73453 0.94615 0.754 26.56122 C ? A ? 203 CB 1
   ATOM 5983 CG1 B VAL A 301 ? -7.89959 6.40484 0.72246 0.754 27.87919 C ? A ? 203 CG1 1
   ATOM 5984 CG2 B VAL A 301 ? -9.92371 5.47809 -0.39945 0.754 30.55945 C ? A ? 203 CG2 1
   ATOM 5985 H B VAL A 301 ? -7.45432 4.74488 2.81542 0.754 29.20758 H ? A ? 203 H 1
   ATOM 5986 HA B VAL A 301 ? -9.96988 4.12772 2.04076 0.754 30.14597 H ? A ? 203 HA 1
   ATOM 5987 HB B VAL A 301 ? -9.81962 6.33053 1.45657 0.754 31.87346 H ? A ? 203 HB 1
   ATOM 5988 HG11 B VAL A 301 ? -8.01147 7.14014 0.09979 0.754 33.45503 H ? A ? 203 HG11 1
   ATOM 5989 HG12 B VAL A 301 ? -7.56773 6.73755 1.57103 0.754 33.45503 H ? A ? 203 HG12 1
   ATOM 5990 HG13 B VAL A 301 ? -7.28023 5.75363 0.35746 0.754 33.45503 H ? A ? 203 HG13 1
   ATOM 5991 HG21 B VAL A 301 ? -9.84566 6.27389 -0.94855 0.754 36.67134 H ? A ? 203 HG21 1
   ATOM 5992 HG22 B VAL A 301 ? -9.48468 4.73104 -0.83542 0.754 36.67134 H ? A ? 203 HG22 1
   ATOM 5993 HG23 B VAL A 301 ? -10.85921 5.27022 -0.24937 0.754 36.67134 H ? A ? 203 HG23 1
   ATOM 5994 N A VAL A 302 ? -9.47580 2.76738 0.26117 0.246 24.85944 N ? A ? 204 N 1
   ATOM 5995 CA A VAL A 302 ? -9.26111 1.48337 -0.39211 0.246 24.66972 C ? A ? 204 CA 1
   ATOM 5996 C A VAL A 302 ? -9.78384 1.59652 -1.82193 0.246 25.05381 C ? A ? 204 C 1
   ATOM 5997 O A VAL A 302 ? -10.79041 2.28482 -2.04589 0.246 25.87104 O ? A ? 204 O 1
   ATOM 5998 CB A VAL A 302 ? -9.95383 0.35756 0.39986 0.246 25.28139 C ? A ? 204 CB 1
   ATOM 5999 CG1 A VAL A 302 ? -10.39294 -0.75539 -0.50219 0.246 25.76371 C ? A ? 204 CG1 1
   ATOM 6000 CG2 A VAL A 302 ? -9.01487 -0.16454 1.50340 0.246 25.05753 C ? A ? 204 CG2 1
   ATOM 6001 H A VAL A 302 ? -10.19091 3.16415 -0.00488 0.246 29.83133 H ? A ? 204 H 1
   ATOM 6002 HA A VAL A 302 ? -8.31539 1.27230 -0.43638 0.246 29.60366 H ? A ? 204 HA 1
   ATOM 6003 HB A VAL A 302 ? -10.75199 0.71677 0.81797 0.246 30.33767 H ? A ? 204 HB 1
   ATOM 6004 HG11 A VAL A 302 ? -10.70384 -1.49727 0.03991 0.246 30.91645 H ? A ? 204 HG11 1
   ATOM 6005 HG12 A VAL A 302 ? -11.11179 -0.43664 -1.07012 0.246 30.91645 H ? A ? 204 HG12 1
   ATOM 6006 HG13 A VAL A 302 ? -9.64082 -1.03598 -1.04670 0.246 30.91645 H ? A ? 204 HG13 1
   ATOM 6007 HG21 A VAL A 302 ? -9.46920 -0.86275 2.00038 0.246 30.06903 H ? A ? 204 HG21 1
   ATOM 6008 HG22 A VAL A 302 ? -8.21156 -0.52034 1.09230 0.246 30.06903 H ? A ? 204 HG22 1
   ATOM 6009 HG23 A VAL A 302 ? -8.78626 0.56830 2.09634 0.246 30.06903 H ? A ? 204 HG23 1
   ATOM 6010 N B VAL A 302 ? -9.29302 2.51262 0.32223 0.754 24.66755 N ? A ? 204 N 1
   ATOM 6011 CA B VAL A 302 ? -8.86295 1.41514 -0.54323 0.754 24.21391 C ? A ? 204 CA 1
   ATOM 6012 C B VAL A 302 ? -9.49136 1.56280 -1.93006 0.754 24.68755 C ? A ? 204 C 1
   ATOM 6013 O B VAL A 302 ? -10.38255 2.40746 -2.11165 0.754 25.49903 O ? A ? 204 O 1
   ATOM 6014 CB B VAL A 302 ? -9.22179 0.05949 0.08795 0.754 23.64282 C ? A ? 204 CB 1
   ATOM 6015 CG1 B VAL A 302 ? -8.54940 -0.07577 1.48210 0.754 24.85884 C ? A ? 204 CG1 1
   ATOM 6016 CG2 B VAL A 302 ? -10.73515 -0.09205 0.22339 0.754 24.33797 C ? A ? 204 CG2 1
   ATOM 6017 H B VAL A 302 ? -10.14792 2.56280 0.40117 0.754 29.60106 H ? A ? 204 H 1
   ATOM 6018 HA B VAL A 302 ? -7.90120 1.46819 -0.65781 0.754 29.05669 H ? A ? 204 HA 1
   ATOM 6019 HB B VAL A 302 ? -8.89551 -0.64800 -0.48989 0.754 28.37138 H ? A ? 204 HB 1
   ATOM 6020 HG11 B VAL A 302 ? -8.78514 -0.93555 1.86433 0.754 29.83061 H ? A ? 204 HG11 1
   ATOM 6021 HG12 B VAL A 302 ? -7.58723 -0.01355 1.37603 0.754 29.83061 H ? A ? 204 HG12 1
   ATOM 6022 HG13 B VAL A 302 ? -8.86584 0.63933 2.05604 0.754 29.83061 H ? A ? 204 HG13 1
   ATOM 6023 HG21 B VAL A 302 ? -10.92703 -0.87252 0.76648 0.754 29.20556 H ? A ? 204 HG21 1
   ATOM 6024 HG22 B VAL A 302 ? -11.09542 0.70258 0.64726 0.754 29.20556 H ? A ? 204 HG22 1
   ATOM 6025 HG23 B VAL A 302 ? -11.12197 -0.20024 -0.65954 0.754 29.20556 H ? A ? 204 HG23 1
   ATOM 6026 N A PRO A 303 ? -9.14282 0.97701 -2.81624 0.246 23.29539 N ? A ? 205 N 1
   ATOM 6027 CA A PRO A 303 ? -9.64344 1.09199 -4.19491 0.246 25.30027 C ? A ? 205 CA 1
   ATOM 6028 C A PRO A 303 ? -11.13029 0.77283 -4.26400 0.246 27.34950 C ? A ? 205 C 1
   ATOM 6029 O A PRO A 303 ? -11.64905 -0.04686 -3.50570 0.246 25.13409 O ? A ? 205 O 1
   ATOM 6030 CB A PRO A 303 ? -8.80297 0.07206 -4.96931 0.246 23.57250 C ? A ? 205 CB 1
   ATOM 6031 CG A PRO A 303 ? -7.49636 0.01318 -4.20060 0.246 22.97062 C ? A ? 205 CG 1
   ATOM 6032 CD A PRO A 303 ? -7.88947 0.20302 -2.73858 0.246 23.75656 C ? A ? 205 CD 1
   ATOM 6033 HA A PRO A 303 ? -9.48148 1.97926 -4.55185 0.246 30.36032 H ? A ? 205 HA 1
   ATOM 6034 HB2 A PRO A 303 ? -9.24599 -0.79085 -4.97451 0.246 28.28700 H ? A ? 205 HB2 1
   ATOM 6035 HB3 A PRO A 303 ? -8.66124 0.37771 -5.87892 0.246 28.28700 H ? A ? 205 HB3 1
   ATOM 6036 HG2 A PRO A 303 ? -7.07145 -0.84818 -4.33630 0.246 27.56475 H ? A ? 205 HG2 1
   ATOM 6037 HG3 A PRO A 303 ? -6.90655 0.72429 -4.49614 0.246 27.56475 H ? A ? 205 HG3 1
   ATOM 6038 HD2 A PRO A 303 ? -8.03962 -0.65329 -2.30836 0.246 28.50787 H ? A ? 205 HD2 1
   ATOM 6039 HD3 A PRO A 303 ? -7.20719 0.69954 -2.26020 0.246 28.50787 H ? A ? 205 HD3 1
   ATOM 6040 N B PRO A 303 ? -9.07104 0.78465 -2.93019 0.754 22.86952 N ? A ? 205 N 1
   ATOM 6041 CA B PRO A 303 ? -9.61292 0.98322 -4.29107 0.754 25.30006 C ? A ? 205 CA 1
   ATOM 6042 C B PRO A 303 ? -11.10745 0.69008 -4.33041 0.754 27.45144 C ? A ? 205 C 1
   ATOM 6043 O B PRO A 303 ? -11.60452 -0.19277 -3.62854 0.754 24.73686 O ? A ? 205 O 1
   ATOM 6044 CB B PRO A 303 ? -8.81526 -0.00558 -5.15298 0.754 23.35685 C ? A ? 205 CB 1
   ATOM 6045 CG B PRO A 303 ? -7.52396 -0.28886 -4.34915 0.754 22.74081 C ? A ? 205 CG 1
   ATOM 6046 CD B PRO A 303 ? -7.99330 -0.22112 -2.89615 0.754 23.77663 C ? A ? 205 CD 1
   ATOM 6047 HA B PRO A 303 ? -9.44453 1.88557 -4.60458 0.754 30.36007 H ? A ? 205 HA 1
   ATOM 6048 HB2 B PRO A 303 ? -9.32836 -0.81844 -5.28288 0.754 28.02822 H ? A ? 205 HB2 1
   ATOM 6049 HB3 B PRO A 303 ? -8.60851 0.39692 -6.01097 0.754 28.02822 H ? A ? 205 HB3 1
   ATOM 6050 HG2 B PRO A 303 ? -7.17654 -1.16786 -4.56723 0.754 27.28898 H ? A ? 205 HG2 1
   ATOM 6051 HG3 B PRO A 303 ? -6.85476 0.38806 -4.53583 0.754 27.28898 H ? A ? 205 HG3 1
   ATOM 6052 HD2 B PRO A 303 ? -8.33356 -1.08104 -2.60347 0.754 28.53196 H ? A ? 205 HD2 1
   ATOM 6053 HD3 B PRO A 303 ? -7.27233 0.06592 -2.31415 0.754 28.53196 H ? A ? 205 HD3 1
   ATOM 6054 N . GLU A 304 ? -11.81248 1.42819 -5.20924 1.000 28.88053 N ? A ? 206 N 1
   ATOM 6055 CA . GLU A 304 ? -13.28131 1.49442 -5.16289 1.000 30.15084 C ? A ? 206 CA 1
   ATOM 6056 C . GLU A 304 ? -13.94376 0.12692 -5.34316 1.000 27.25505 C ? A ? 206 C 1
   ATOM 6057 O . GLU A 304 ? -14.87439 -0.21743 -4.60601 1.000 26.98321 O ? A ? 206 O 1
   ATOM 6058 HA . GLU A 304 ? -13.52053 1.82221 -4.28185 1.000 36.18101 H ? A ? 206 HA 1
   ATOM 6059 CB A GLU A 304 ? -13.81296 2.47728 -6.22025 0.604 34.22804 C ? A ? 206 CB 1
   ATOM 6060 CG A GLU A 304 ? -15.33357 2.30784 -6.50694 0.604 34.49947 C ? A ? 206 CG 1
   ATOM 6061 CD A GLU A 304 ? -15.99056 3.47805 -7.26143 0.604 38.42204 C ? A ? 206 CD 1
   ATOM 6062 OE1 A GLU A 304 ? -15.51348 3.86632 -8.35666 0.604 33.34549 O ? A ? 206 OE1 1
   ATOM 6063 OE2 A GLU A 304 ? -17.01477 3.99268 -6.75987 0.604 36.31179 O ? A ? 206 OE2 1
   ATOM 6064 H A GLU A 304 ? -11.45757 1.83677 -5.87760 0.246 34.65664 H ? A ? 206 H 1
   ATOM 6065 HB2 A GLU A 304 ? -13.66760 3.38381 -5.90722 0.604 41.07365 H ? A ? 206 HB2 1
   ATOM 6066 HB3 A GLU A 304 ? -13.33470 2.33269 -7.05167 0.604 41.07365 H ? A ? 206 HB3 1
   ATOM 6067 HG2 A GLU A 304 ? -15.45757 1.51014 -7.04471 0.604 41.39937 H ? A ? 206 HG2 1
   ATOM 6068 HG3 A GLU A 304 ? -15.79687 2.21237 -5.66010 0.604 41.39937 H ? A ? 206 HG3 1
   ATOM 6069 CB B GLU A 304 ? -13.77865 2.47118 -6.22396 0.396 34.21049 C ? A ? 206 CB 1
   ATOM 6070 CG B GLU A 304 ? -15.28624 2.49618 -6.38216 0.396 34.59707 C ? A ? 206 CG 1
   ATOM 6071 CD B GLU A 304 ? -15.86427 3.88044 -6.18317 0.396 38.74233 C ? A ? 206 CD 1
   ATOM 6072 OE1 B GLU A 304 ? -15.48507 4.81836 -6.92098 0.396 37.81337 O ? A ? 206 OE1 1
   ATOM 6073 OE2 B GLU A 304 ? -16.70231 4.03427 -5.27086 0.396 39.45787 O ? A ? 206 OE2 1
   ATOM 6074 H B GLU A 304 ? -11.46342 1.89784 -5.83947 0.754 34.65664 H ? A ? 206 H 1
   ATOM 6075 HB2 B GLU A 304 ? -13.49268 3.36572 -5.98125 0.396 41.05259 H ? A ? 206 HB2 1
   ATOM 6076 HB3 B GLU A 304 ? -13.39638 2.22143 -7.07976 0.396 41.05259 H ? A ? 206 HB3 1
   ATOM 6077 HG2 B GLU A 304 ? -15.51656 2.19905 -7.27635 0.396 41.51648 H ? A ? 206 HG2 1
   ATOM 6078 HG3 B GLU A 304 ? -15.68437 1.90575 -5.72353 0.396 41.51648 H ? A ? 206 HG3 1
   ATOM 6079 N . ARG A 305 ? -13.57294 -0.61904 -6.37820 1.000 25.82969 N ? A ? 207 N 1
   ATOM 6080 CA . ARG A 305 ? -14.29664 -1.86030 -6.63940 1.000 27.20557 C ? A ? 207 CA 1
   ATOM 6081 C . ARG A 305 ? -14.06000 -2.87711 -5.53063 1.000 26.92334 C ? A ? 207 C 1
   ATOM 6082 O . ARG A 305 ? -14.98069 -3.61007 -5.14461 1.000 24.64499 O ? A ? 207 O 1
   ATOM 6083 H . ARG A 305 ? -12.93263 -0.43830 -6.92312 1.000 30.99563 H ? A ? 207 H 1
   ATOM 6084 HA . ARG A 305 ? -15.24776 -1.67172 -6.66577 1.000 32.64668 H ? A ? 207 HA 1
   ATOM 6085 CB A ARG A 305 ? -13.87512 -2.45057 -7.98397 0.497 26.70968 C ? A ? 207 CB 1
   ATOM 6086 CG A ARG A 305 ? -14.54775 -3.79065 -8.31443 0.497 29.38365 C ? A ? 207 CG 1
   ATOM 6087 CD A ARG A 305 ? -14.24944 -4.21434 -9.76122 0.497 29.01863 C ? A ? 207 CD 1
   ATOM 6088 NE A ARG A 305 ? -14.58380 -3.13701 -10.68395 0.497 35.27523 N ? A ? 207 NE 1
   ATOM 6089 CZ A ARG A 305 ? -14.40765 -3.16928 -11.99602 0.497 35.13142 C ? A ? 207 CZ 1
   ATOM 6090 NH1 A ARG A 305 ? -13.88542 -4.22469 -12.60070 0.497 35.76095 N ? A ? 207 NH1 1
   ATOM 6091 NH2 A ARG A 305 ? -14.72613 -2.09706 -12.71609 0.497 41.09165 N ? A ? 207 NH2 1
   ATOM 6092 HB2 A ARG A 305 ? -14.10719 -1.82259 -8.68587 0.497 32.05162 H ? A ? 207 HB2 1
   ATOM 6093 HB3 A ARG A 305 ? -12.91618 -2.59622 -7.97286 0.497 32.05162 H ? A ? 207 HB3 1
   ATOM 6094 HG2 A ARG A 305 ? -14.21082 -4.47725 -7.71780 0.497 35.26038 H ? A ? 207 HG2 1
   ATOM 6095 HG3 A ARG A 305 ? -15.50841 -3.70414 -8.21174 0.497 35.26038 H ? A ? 207 HG3 1
   ATOM 6096 HD2 A ARG A 305 ? -13.30564 -4.41879 -9.85247 0.497 34.82235 H ? A ? 207 HD2 1
   ATOM 6097 HD3 A ARG A 305 ? -14.78110 -4.99319 -9.98847 0.497 34.82235 H ? A ? 207 HD3 1
   ATOM 6098 HE A ARG A 305 ? -14.92341 -2.42150 -10.34883 0.497 42.33028 H ? A ? 207 HE 1
   ATOM 6099 HH11 A ARG A 305 ? -13.65112 -4.91204 -12.13998 0.497 42.91314 H ? A ? 207 HH11 1
   ATOM 6100 HH12 A ARG A 305 ? -13.78043 -4.22303 -13.45426 0.497 42.91314 H ? A ? 207 HH12 1
   ATOM 6101 HH21 A ARG A 305 ? -15.04120 -1.39693 -12.32859 0.497 49.30998 H ? A ? 207 HH21 1
   ATOM 6102 HH22 A ARG A 305 ? -14.61696 -2.10400 -13.56910 0.497 49.30998 H ? A ? 207 HH22 1
   ATOM 6103 CB C ARG A 305 ? -13.91204 -2.42444 -8.01222 0.503 26.68067 C ? A ? 207 CB 1
   ATOM 6104 CG C ARG A 305 ? -15.09050 -3.14984 -8.71857 0.503 33.70497 C ? A ? 207 CG 1
   ATOM 6105 CD C ARG A 305 ? -15.45998 -2.59447 -10.13746 0.503 42.63854 C ? A ? 207 CD 1
   ATOM 6106 NE C ARG A 305 ? -16.90548 -2.41501 -10.28907 0.503 45.71195 N ? A ? 207 NE 1
   ATOM 6107 CZ C ARG A 305 ? -17.52560 -2.00734 -11.39575 0.503 37.60061 C ? A ? 207 CZ 1
   ATOM 6108 NH1 C ARG A 305 ? -16.91271 -1.96300 -12.57386 0.503 38.33711 N ? A ? 207 NH1 1
   ATOM 6109 NH2 C ARG A 305 ? -18.79699 -1.62830 -11.32222 0.503 35.33051 N ? A ? 207 NH2 1
   ATOM 6110 HB2 C ARG A 305 ? -13.62332 -1.69527 -8.58305 0.503 32.01680 H ? A ? 207 HB2 1
   ATOM 6111 HB3 C ARG A 305 ? -13.19082 -3.06327 -7.89972 0.503 32.01680 H ? A ? 207 HB3 1
   ATOM 6112 HG2 C ARG A 305 ? -14.85574 -4.08485 -8.82598 0.503 40.44596 H ? A ? 207 HG2 1
   ATOM 6113 HG3 C ARG A 305 ? -15.88014 -3.06795 -8.16120 0.503 40.44596 H ? A ? 207 HG3 1
   ATOM 6114 HD2 C ARG A 305 ? -15.03140 -1.73386 -10.26619 0.503 51.16624 H ? A ? 207 HD2 1
   ATOM 6115 HD3 C ARG A 305 ? -15.15836 -3.21991 -10.81478 0.503 51.16624 H ? A ? 207 HD3 1
   ATOM 6116 HE C ARG A 305 ? -17.39664 -2.58769 -9.60456 0.503 54.85434 H ? A ? 207 HE 1
   ATOM 6117 HH11 C ARG A 305 ? -16.08923 -2.20214 -12.63945 0.503 46.00454 H ? A ? 207 HH11 1
   ATOM 6118 HH12 C ARG A 305 ? -17.33950 -1.69517 -13.27079 0.503 46.00454 H ? A ? 207 HH12 1
   ATOM 6119 HH21 C ARG A 305 ? -19.20863 -1.64812 -10.56739 0.503 42.39661 H ? A ? 207 HH21 1
   ATOM 6120 HH22 C ARG A 305 ? -19.20824 -1.36315 -12.02944 0.503 42.39661 H ? A ? 207 HH22 1
   ATOM 6121 N A CYS A 306 ? -12.83939 -2.92355 -4.99060 0.146 25.85345 N ? A ? 208 N 1
   ATOM 6122 CA A CYS A 306 ? -12.56389 -3.80665 -3.86019 0.146 25.52620 C ? A ? 208 CA 1
   ATOM 6123 C A CYS A 306 ? -13.36778 -3.39765 -2.63144 0.146 25.85154 C ? A ? 208 C 1
   ATOM 6124 O A CYS A 306 ? -13.88090 -4.25149 -1.90148 0.146 25.26634 O ? A ? 208 O 1
   ATOM 6125 CB A CYS A 306 ? -11.06563 -3.80406 -3.54445 0.146 24.68858 C ? A ? 208 CB 1
   ATOM 6126 SG A CYS A 306 ? -10.56038 -5.05742 -2.33319 0.146 26.68141 S ? A ? 208 SG 1
   ATOM 6127 H A CYS A 306 ? -12.16500 -2.46090 -5.25658 0.146 31.02414 H ? A ? 208 H 1
   ATOM 6128 HA A CYS A 306 ? -12.82006 -4.71067 -4.10108 0.146 30.63144 H ? A ? 208 HA 1
   ATOM 6129 HB2 A CYS A 306 ? -10.57549 -3.97233 -4.36442 0.146 29.62629 H ? A ? 208 HB2 1
   ATOM 6130 HB3 A CYS A 306 ? -10.82546 -2.93499 -3.18677 0.146 29.62629 H ? A ? 208 HB3 1
   ATOM 6131 N B CYS A 306 ? -12.84009 -2.92077 -4.98788 0.152 25.85256 N ? A ? 208 N 1
   ATOM 6132 CA B CYS A 306 ? -12.56320 -3.80710 -3.85968 0.152 25.52572 C ? A ? 208 CA 1
   ATOM 6133 C B CYS A 306 ? -13.36021 -3.39814 -2.62649 0.152 25.85146 C ? A ? 208 C 1
   ATOM 6134 O B CYS A 306 ? -13.85656 -4.25273 -1.88584 0.152 25.28920 O ? A ? 208 O 1
   ATOM 6135 CB B CYS A 306 ? -11.06412 -3.81070 -3.54769 0.152 24.68848 C ? A ? 208 CB 1
   ATOM 6136 SG B CYS A 306 ? -10.56246 -5.06274 -2.33114 0.152 26.68316 S ? A ? 208 SG 1
   ATOM 6137 H B CYS A 306 ? -12.16696 -2.45449 -5.25073 0.152 31.02308 H ? A ? 208 H 1
   ATOM 6138 HA B CYS A 306 ? -12.82367 -4.70924 -4.10301 0.152 30.63086 H ? A ? 208 HA 1
   ATOM 6139 HB2 B CYS A 306 ? -10.57681 -3.98500 -4.36808 0.152 29.62618 H ? A ? 208 HB2 1
   ATOM 6140 HB3 B CYS A 306 ? -10.81860 -2.94137 -3.19430 0.152 29.62618 H ? A ? 208 HB3 1
   ATOM 6141 N C CYS A 306 ? -12.82641 -2.95624 -5.02515 0.702 25.78314 N ? A ? 208 N 1
   ATOM 6142 CA C CYS A 306 ? -12.55576 -3.80314 -3.86682 0.702 25.48498 C ? A ? 208 CA 1
   ATOM 6143 C C CYS A 306 ? -13.40981 -3.39533 -2.67002 0.702 25.86313 C ? A ? 208 C 1
   ATOM 6144 O C CYS A 306 ? -14.00003 -4.24793 -1.99955 0.702 24.94231 O ? A ? 208 O 1
   ATOM 6145 CB C CYS A 306 ? -11.06682 -3.73744 -3.51352 0.702 24.63868 C ? A ? 208 CB 1
   ATOM 6146 SG C CYS A 306 ? -10.53592 -5.04226 -2.35453 0.702 26.82843 S ? A ? 208 SG 1
   ATOM 6147 H C CYS A 306 ? -12.14084 -2.53611 -5.33025 0.702 30.93977 H ? A ? 208 H 1
   ATOM 6148 HA C CYS A 306 ? -12.77511 -4.72132 -4.08980 0.702 30.58198 H ? A ? 208 HA 1
   ATOM 6149 HB2 C CYS A 306 ? -10.54781 -3.83348 -4.32734 0.702 29.56642 H ? A ? 208 HB2 1
   ATOM 6150 HB3 C CYS A 306 ? -10.88093 -2.87954 -3.10078 0.702 29.56642 H ? A ? 208 HB3 1
   ATOM 6151 N . ARG A 307 ? -13.47717 -2.09017 -2.38254 1.000 26.71173 N ? A ? 209 N 1
   ATOM 6152 CA . ARG A 307 ? -14.29477 -1.60871 -1.27470 1.000 26.74180 C ? A ? 209 CA 1
   ATOM 6153 C . ARG A 307 ? -15.76701 -1.99186 -1.46247 1.000 29.04705 C ? A ? 209 C 1
   ATOM 6154 O . ARG A 307 ? -16.45822 -2.30670 -0.48263 1.000 28.13122 O ? A ? 209 O 1
   ATOM 6155 HA . ARG A 307 ? -13.99920 -2.01489 -0.44490 1.000 32.09016 H ? A ? 209 HA 1
   ATOM 6156 CB A ARG A 307 ? -14.12261 -0.08838 -1.15653 0.636 31.00202 C ? A ? 209 CB 1
   ATOM 6157 CG A ARG A 307 ? -15.28957 0.69663 -0.58944 0.636 33.61407 C ? A ? 209 CG 1
   ATOM 6158 CD A ARG A 307 ? -15.45511 2.05527 -1.33171 0.636 38.35171 C ? A ? 209 CD 1
   ATOM 6159 NE A ARG A 307 ? -14.17053 2.68968 -1.62670 0.636 38.60830 N ? A ? 209 NE 1
   ATOM 6160 CZ A ARG A 307 ? -13.97855 3.65170 -2.52141 0.636 36.02856 C ? A ? 209 CZ 1
   ATOM 6161 NH1 A ARG A 307 ? -14.97757 4.14419 -3.24127 0.636 40.55307 N ? A ? 209 NH1 1
   ATOM 6162 NH2 A ARG A 307 ? -12.74881 4.12518 -2.70620 0.636 30.90204 N ? A ? 209 NH2 1
   ATOM 6163 H A ARG A 307 ? -13.09159 -1.46969 -2.83634 0.146 32.05408 H ? A ? 209 H 1
   ATOM 6164 HB2 A ARG A 307 ? -13.36145 0.08223 -0.57996 0.636 37.20242 H ? A ? 209 HB2 1
   ATOM 6165 HB3 A ARG A 307 ? -13.95158 0.26287 -2.04438 0.636 37.20242 H ? A ? 209 HB3 1
   ATOM 6166 HG2 A ARG A 307 ? -16.10684 0.18541 -0.69733 0.636 40.33689 H ? A ? 209 HG2 1
   ATOM 6167 HG3 A ARG A 307 ? -15.13254 0.87668 0.35068 0.636 40.33689 H ? A ? 209 HG3 1
   ATOM 6168 HD2 A ARG A 307 ? -15.91638 1.90423 -2.17154 0.636 46.02206 H ? A ? 209 HD2 1
   ATOM 6169 HD3 A ARG A 307 ? -15.96930 2.66074 -0.77501 0.636 46.02206 H ? A ? 209 HD3 1
   ATOM 6170 HE A ARG A 307 ? -13.48451 2.41769 -1.18512 0.636 46.32996 H ? A ? 209 HE 1
   ATOM 6171 HH11 A ARG A 307 ? -15.77503 3.84042 -3.13457 0.636 48.66368 H ? A ? 209 HH11 1
   ATOM 6172 HH12 A ARG A 307 ? -14.82795 4.76732 -3.81478 0.636 48.66368 H ? A ? 209 HH12 1
   ATOM 6173 HH21 A ARG A 307 ? -12.09280 3.80810 -2.24936 0.636 37.08245 H ? A ? 209 HH21 1
   ATOM 6174 HH22 A ARG A 307 ? -12.61004 4.74829 -3.28246 0.636 37.08245 H ? A ? 209 HH22 1
   ATOM 6175 CB B ARG A 307 ? -14.16024 -0.09225 -1.13613 0.364 30.97053 C ? A ? 209 CB 1
   ATOM 6176 CG B ARG A 307 ? -15.11840 0.51483 -0.13025 0.364 33.43070 C ? A ? 209 CG 1
   ATOM 6177 CD B ARG A 307 ? -15.18496 2.03033 -0.28328 0.364 34.16232 C ? A ? 209 CD 1
   ATOM 6178 NE B ARG A 307 ? -13.87397 2.64795 -0.13176 0.364 34.17750 N ? A ? 209 NE 1
   ATOM 6179 CZ B ARG A 307 ? -13.28034 2.85546 1.03539 0.364 31.31514 C ? A ? 209 CZ 1
   ATOM 6180 NH1 B ARG A 307 ? -13.84644 2.49117 2.17407 0.364 35.06828 N ? A ? 209 NH1 1
   ATOM 6181 NH2 B ARG A 307 ? -12.09285 3.44674 1.06308 0.364 26.97947 N ? A ? 209 NH2 1
   ATOM 6182 H B ARG A 307 ? -13.09658 -1.46925 -2.83994 0.152 32.05408 H ? A ? 209 H 1
   ATOM 6183 HB2 B ARG A 307 ? -13.25752 0.11598 -0.84869 0.364 37.16464 H ? A ? 209 HB2 1
   ATOM 6184 HB3 B ARG A 307 ? -14.33669 0.31672 -1.99782 0.364 37.16464 H ? A ? 209 HB3 1
   ATOM 6185 HG2 B ARG A 307 ? -16.00718 0.15289 -0.27152 0.364 40.11685 H ? A ? 209 HG2 1
   ATOM 6186 HG3 B ARG A 307 ? -14.81583 0.31022 0.76836 0.364 40.11685 H ? A ? 209 HG3 1
   ATOM 6187 HD2 B ARG A 307 ? -15.52317 2.24817 -1.16592 0.364 40.99478 H ? A ? 209 HD2 1
   ATOM 6188 HD3 B ARG A 307 ? -15.77292 2.39498 0.39660 0.364 40.99478 H ? A ? 209 HD3 1
   ATOM 6189 HE B ARG A 307 ? -13.45926 2.89326 -0.84411 0.364 41.01300 H ? A ? 209 HE 1
   ATOM 6190 HH11 B ARG A 307 ? -14.61737 2.11009 2.16841 0.364 42.08194 H ? A ? 209 HH11 1
   ATOM 6191 HH12 B ARG A 307 ? -13.44355 2.63542 2.92004 0.364 42.08194 H ? A ? 209 HH12 1
   ATOM 6192 HH21 B ARG A 307 ? -11.71676 3.69071 0.32916 0.364 32.37537 H ? A ? 209 HH21 1
   ATOM 6193 HH22 B ARG A 307 ? -11.69926 3.58600 1.81494 0.364 32.37537 H ? A ? 209 HH22 1
   ATOM 6194 H C ARG A 307 ? -13.06171 -1.47137 -2.81160 0.702 32.05408 H ? A ? 209 H 1
   ATOM 6195 N . ARG A 308 ? -16.28735 -1.92069 -2.69105 1.000 22.97356 N ? A ? 210 N 1
   ATOM 6196 CA . ARG A 308 ? -17.68674 -2.27806 -2.88475 1.000 28.24468 C ? A ? 210 CA 1
   ATOM 6197 C . ARG A 308 ? -17.90754 -3.77982 -2.72299 1.000 28.81324 C ? A ? 210 C 1
   ATOM 6198 O . ARG A 308 ? -19.00431 -4.20700 -2.34085 1.000 28.78770 O ? A ? 210 O 1
   ATOM 6199 H . ARG A 308 ? -15.86513 -1.67753 -3.39971 1.000 27.56827 H ? A ? 210 H 1
   ATOM 6200 HA . ARG A 308 ? -18.22973 -1.82719 -2.21934 1.000 33.89362 H ? A ? 210 HA 1
   ATOM 6201 CB B ARG A 308 ? -18.15800 -1.81585 -4.27007 0.560 30.29770 C ? A ? 210 CB 1
   ATOM 6202 CG B ARG A 308 ? -18.18422 -0.29613 -4.41184 0.560 31.28414 C ? A ? 210 CG 1
   ATOM 6203 CD B ARG A 308 ? -18.47135 0.13182 -5.82977 0.560 32.91934 C ? A ? 210 CD 1
   ATOM 6204 NE B ARG A 308 ? -18.72204 1.56829 -5.92080 0.560 34.80791 N ? A ? 210 NE 1
   ATOM 6205 CZ B ARG A 308 ? -18.82271 2.24205 -7.05726 0.560 32.09043 C ? A ? 210 CZ 1
   ATOM 6206 NH1 B ARG A 308 ? -18.71307 1.64087 -8.22945 0.560 32.83501 N ? A ? 210 NH1 1
   ATOM 6207 NH2 B ARG A 308 ? -19.03522 3.55347 -7.01574 0.560 34.64041 N ? A ? 210 NH2 1
   ATOM 6208 HB2 B ARG A 308 ? -17.55466 -2.16932 -4.94234 0.560 36.35724 H ? A ? 210 HB2 1
   ATOM 6209 HB3 B ARG A 308 ? -19.05670 -2.14687 -4.42388 0.560 36.35724 H ? A ? 210 HB3 1
   ATOM 6210 HG2 B ARG A 308 ? -18.87816 0.06653 -3.83928 0.560 37.54097 H ? A ? 210 HG2 1
   ATOM 6211 HG3 B ARG A 308 ? -17.32078 0.06392 -4.15544 0.560 37.54097 H ? A ? 210 HG3 1
   ATOM 6212 HD2 B ARG A 308 ? -17.70753 -0.07965 -6.38901 0.560 39.50320 H ? A ? 210 HD2 1
   ATOM 6213 HD3 B ARG A 308 ? -19.25801 -0.33523 -6.15217 0.560 39.50320 H ? A ? 210 HD3 1
   ATOM 6214 HE B ARG A 308 ? -18.81034 2.00669 -5.18622 0.560 41.76949 H ? A ? 210 HE 1
   ATOM 6215 HH11 B ARG A 308 ? -18.57311 0.79315 -8.26651 0.560 39.40202 H ? A ? 210 HH11 1
   ATOM 6216 HH12 B ARG A 308 ? -18.78170 2.09749 -8.95498 0.560 39.40202 H ? A ? 210 HH12 1
   ATOM 6217 HH21 B ARG A 308 ? -19.10559 3.95390 -6.25791 0.560 41.56849 H ? A ? 210 HH21 1
   ATOM 6218 HH22 B ARG A 308 ? -19.10236 4.00156 -7.74671 0.560 41.56849 H ? A ? 210 HH22 1
   ATOM 6219 CB C ARG A 308 ? -18.16955 -1.79669 -4.26642 0.440 30.30168 C ? A ? 210 CB 1
   ATOM 6220 CG C ARG A 308 ? -18.10461 -0.26556 -4.42080 0.440 31.28762 C ? A ? 210 CG 1
   ATOM 6221 CD C ARG A 308 ? -19.25162 0.29885 -5.26125 0.440 33.75610 C ? A ? 210 CD 1
   ATOM 6222 NE C ARG A 308 ? -19.41667 1.74079 -5.07981 0.440 41.24177 N ? A ? 210 NE 1
   ATOM 6223 CZ C ARG A 308 ? -20.40551 2.30233 -4.39562 0.440 38.92543 C ? A ? 210 CZ 1
   ATOM 6224 NH1 C ARG A 308 ? -21.37463 1.57775 -3.85776 0.440 34.58921 N ? A ? 210 NH1 1
   ATOM 6225 NH2 C ARG A 308 ? -20.42929 3.62509 -4.25355 0.440 36.21518 N ? A ? 210 NH2 1
   ATOM 6226 HB2 C ARG A 308 ? -17.60841 -2.19168 -4.95199 0.440 36.36202 H ? A ? 210 HB2 1
   ATOM 6227 HB3 C ARG A 308 ? -19.09098 -2.07239 -4.39236 0.440 36.36202 H ? A ? 210 HB3 1
   ATOM 6228 HG2 C ARG A 308 ? -18.14944 0.14253 -3.54196 0.440 37.54514 H ? A ? 210 HG2 1
   ATOM 6229 HG3 C ARG A 308 ? -17.27071 -0.02714 -4.85515 0.440 37.54514 H ? A ? 210 HG3 1
   ATOM 6230 HD2 C ARG A 308 ? -19.07036 0.13182 -6.19941 0.440 40.50732 H ? A ? 210 HD2 1
   ATOM 6231 HD3 C ARG A 308 ? -20.07951 -0.13449 -5.00103 0.440 40.50732 H ? A ? 210 HD3 1
   ATOM 6232 HE C ARG A 308 ? -18.83360 2.25972 -5.44083 0.440 49.49013 H ? A ? 210 HE 1
   ATOM 6233 HH11 C ARG A 308 ? -21.37278 0.72249 -3.94794 0.440 41.50705 H ? A ? 210 HH11 1
   ATOM 6234 HH12 C ARG A 308 ? -22.00588 1.96243 -3.41828 0.440 41.50705 H ? A ? 210 HH12 1
   ATOM 6235 HH21 C ARG A 308 ? -19.80824 4.10636 -4.60324 0.440 43.45822 H ? A ? 210 HH21 1
   ATOM 6236 HH22 C ARG A 308 ? -21.06571 3.99878 -3.81204 0.440 43.45822 H ? A ? 210 HH22 1
   ATOM 6237 N A GLN A 309 ? -16.88559 -4.59925 -3.00328 0.558 26.83524 N ? A ? 211 N 1
   ATOM 6238 CA A GLN A 309 ? -17.04189 -6.04155 -2.83142 0.558 26.44388 C ? A ? 211 CA 1
   ATOM 6239 C A GLN A 309 ? -17.14786 -6.41960 -1.35186 0.558 27.69151 C ? A ? 211 C 1
   ATOM 6240 O A GLN A 309 ? -17.93144 -7.30443 -0.98870 0.558 28.03833 O ? A ? 211 O 1
   ATOM 6241 CB A GLN A 309 ? -15.87589 -6.78940 -3.50871 0.558 26.09972 C ? A ? 211 CB 1
   ATOM 6242 CG A GLN A 309 ? -16.13594 -7.12702 -5.00216 0.558 24.34433 C ? A ? 211 CG 1
   ATOM 6243 CD A GLN A 309 ? -14.90349 -7.62099 -5.77109 0.558 24.57905 C ? A ? 211 CD 1
   ATOM 6244 OE1 A GLN A 309 ? -14.03754 -8.29902 -5.22981 0.558 25.48128 O ? A ? 211 OE1 1
   ATOM 6245 NE2 A GLN A 309 ? -14.85278 -7.29048 -7.04274 0.558 24.79856 N ? A ? 211 NE2 1
   ATOM 6246 H A GLN A 309 ? -16.11316 -4.34897 -3.28668 0.558 32.20229 H ? A ? 211 H 1
   ATOM 6247 HA A GLN A 309 ? -17.86288 -6.31898 -3.26719 0.558 31.73265 H ? A ? 211 HA 1
   ATOM 6248 HB2 A GLN A 309 ? -15.08135 -6.23477 -3.46402 0.558 31.31967 H ? A ? 211 HB2 1
   ATOM 6249 HB3 A GLN A 309 ? -15.72483 -7.62394 -3.03793 0.558 31.31967 H ? A ? 211 HB3 1
   ATOM 6250 HG2 A GLN A 309 ? -16.80781 -7.82513 -5.04838 0.558 29.21320 H ? A ? 211 HG2 1
   ATOM 6251 HG3 A GLN A 309 ? -16.45694 -6.32760 -5.44802 0.558 29.21320 H ? A ? 211 HG3 1
   ATOM 6252 HE21 A GLN A 309 ? -15.48663 -6.82578 -7.39185 0.558 29.75828 H ? A ? 211 HE21 1
   ATOM 6253 HE22 A GLN A 309 ? -14.18576 -7.53902 -7.52536 0.558 29.75828 H ? A ? 211 HE22 1
   ATOM 6254 N D GLN A 309 ? -16.86967 -4.58774 -2.95979 0.442 26.84699 N ? A ? 211 N 1
   ATOM 6255 CA D GLN A 309 ? -16.98354 -6.02606 -2.73683 0.442 26.45494 C ? A ? 211 CA 1
   ATOM 6256 C D GLN A 309 ? -17.10435 -6.34622 -1.24670 0.442 27.67849 C ? A ? 211 C 1
   ATOM 6257 O D GLN A 309 ? -18.10911 -6.90721 -0.79661 0.442 28.44822 O ? A ? 211 O 1
   ATOM 6258 CB D GLN A 309 ? -15.77581 -6.75820 -3.33942 0.442 26.00086 C ? A ? 211 CB 1
   ATOM 6259 CG D GLN A 309 ? -15.76308 -6.85087 -4.86815 0.442 24.63257 C ? A ? 211 CG 1
   ATOM 6260 CD D GLN A 309 ? -14.56210 -7.62849 -5.39242 0.442 25.16540 C ? A ? 211 CD 1
   ATOM 6261 OE1 D GLN A 309 ? -13.74772 -8.14220 -4.62630 0.442 25.51066 O ? A ? 211 OE1 1
   ATOM 6262 NE2 D GLN A 309 ? -14.46035 -7.72205 -6.70238 0.442 23.50657 N ? A ? 211 NE2 1
   ATOM 6263 H D GLN A 309 ? -16.10078 -4.32960 -3.24574 0.442 32.21639 H ? A ? 211 H 1
   ATOM 6264 HA D GLN A 309 ? -17.78417 -6.34012 -3.18546 0.442 31.74592 H ? A ? 211 HA 1
   ATOM 6265 HB2 D GLN A 309 ? -14.96950 -6.29059 -3.07091 0.442 31.20104 H ? A ? 211 HB2 1
   ATOM 6266 HB3 D GLN A 309 ? -15.76420 -7.66463 -2.99423 0.442 31.20104 H ? A ? 211 HB3 1
   ATOM 6267 HG2 D GLN A 309 ? -16.56814 -7.30289 -5.16557 0.442 29.55909 H ? A ? 211 HG2 1
   ATOM 6268 HG3 D GLN A 309 ? -15.72848 -5.95574 -5.24024 0.442 29.55909 H ? A ? 211 HG3 1
   ATOM 6269 HE21 D GLN A 309 ? -15.05243 -7.35538 -7.20695 0.442 28.20788 H ? A ? 211 HE21 1
   ATOM 6270 HE22 D GLN A 309 ? -13.80183 -8.14982 -7.05307 0.442 28.20788 H ? A ? 211 HE22 1
   ATOM 6271 N A PHE A 310 ? -16.38087 -5.75774 -0.48427 0.558 26.98983 N ? A ? 212 N 1
   ATOM 6272 CA A PHE A 310 ? -16.26483 -6.15542 0.91956 0.558 27.85763 C ? A ? 212 CA 1
   ATOM 6273 C A PHE A 310 ? -17.13991 -5.33124 1.86413 0.558 30.65198 C ? A ? 212 C 1
   ATOM 6274 O A PHE A 310 ? -17.61731 -5.86431 2.87652 0.558 30.51887 O ? A ? 212 O 1
   ATOM 6275 CB A PHE A 310 ? -14.79262 -6.07022 1.36292 0.558 26.35347 C ? A ? 212 CB 1
   ATOM 6276 CG A PHE A 310 ? -13.91751 -7.15006 0.76333 0.558 25.78554 C ? A ? 212 CG 1
   ATOM 6277 CD1 A PHE A 310 ? -13.89353 -8.42258 1.31746 0.558 24.44734 C ? A ? 212 CD1 1
   ATOM 6278 CD2 A PHE A 310 ? -13.15133 -6.90108 -0.36642 0.558 24.39167 C ? A ? 212 CD2 1
   ATOM 6279 CE1 A PHE A 310 ? -13.12733 -9.43621 0.75631 0.558 23.21400 C ? A ? 212 CE1 1
   ATOM 6280 CE2 A PHE A 310 ? -12.36967 -7.90230 -0.93051 0.558 23.99122 C ? A ? 212 CE2 1
   ATOM 6281 CZ A PHE A 310 ? -12.35953 -9.17993 -0.36743 0.558 26.03190 C ? A ? 212 CZ 1
   ATOM 6282 H A PHE A 310 ? -15.91178 -5.06604 -0.68703 0.558 32.38779 H ? A ? 212 H 1
   ATOM 6283 HA A PHE A 310 ? -16.54840 -7.07847 1.01160 0.558 33.42916 H ? A ? 212 HA 1
   ATOM 6284 HB2 A PHE A 310 ? -14.43319 -5.21139 1.09066 0.558 31.62417 H ? A ? 212 HB2 1
   ATOM 6285 HB3 A PHE A 310 ? -14.75120 -6.15626 2.32821 0.558 31.62417 H ? A ? 212 HB3 1
   ATOM 6286 HD1 A PHE A 310 ? -14.39924 -8.59952 2.07762 0.558 29.33681 H ? A ? 212 HD1 1
   ATOM 6287 HD2 A PHE A 310 ? -13.16097 -6.05424 -0.75070 0.558 29.27000 H ? A ? 212 HD2 1
   ATOM 6288 HE1 A PHE A 310 ? -13.12993 -10.28576 1.13469 0.558 27.85680 H ? A ? 212 HE1 1
   ATOM 6289 HE2 A PHE A 310 ? -11.85358 -7.72133 -1.68271 0.558 28.78947 H ? A ? 212 HE2 1
   ATOM 6290 HZ A PHE A 310 ? -11.84105 -9.85382 -0.74420 0.558 31.23828 H ? A ? 212 HZ 1
   ATOM 6291 N D PHE A 310 ? -16.07277 -6.01643 -0.46783 0.442 27.14097 N ? A ? 212 N 1
   ATOM 6292 CA D PHE A 310 ? -16.01311 -6.42212 0.93301 0.442 27.69665 C ? A ? 212 CA 1
   ATOM 6293 C D PHE A 310 ? -16.80800 -5.49725 1.85209 0.442 30.29747 C ? A ? 212 C 1
   ATOM 6294 O D PHE A 310 ? -17.14848 -5.89227 2.97564 0.442 30.44489 O ? A ? 212 O 1
   ATOM 6295 CB D PHE A 310 ? -14.53893 -6.50169 1.36485 0.442 26.50388 C ? A ? 212 CB 1
   ATOM 6296 CG D PHE A 310 ? -13.76762 -7.60774 0.66842 0.442 25.46723 C ? A ? 212 CG 1
   ATOM 6297 CD1 D PHE A 310 ? -13.84481 -8.91613 1.12340 0.442 24.34879 C ? A ? 212 CD1 1
   ATOM 6298 CD2 D PHE A 310 ? -12.99636 -7.34181 -0.45708 0.442 24.28862 C ? A ? 212 CD2 1
   ATOM 6299 CE1 D PHE A 310 ? -13.16552 -9.93960 0.48001 0.442 23.51018 C ? A ? 212 CE1 1
   ATOM 6300 CE2 D PHE A 310 ? -12.30447 -8.36655 -1.11059 0.442 24.02676 C ? A ? 212 CE2 1
   ATOM 6301 CZ D PHE A 310 ? -12.39626 -9.67062 -0.63846 0.442 24.75349 C ? A ? 212 CZ 1
   ATOM 6302 H D PHE A 310 ? -15.39405 -5.55718 -0.72866 0.442 32.56916 H ? A ? 212 H 1
   ATOM 6303 HA D PHE A 310 ? -16.40022 -7.30528 1.03822 0.442 33.23597 H ? A ? 212 HA 1
   ATOM 6304 HB2 D PHE A 310 ? -14.10528 -5.65939 1.15656 0.442 31.80466 H ? A ? 212 HB2 1
   ATOM 6305 HB3 D PHE A 310 ? -14.50044 -6.66741 2.31982 0.442 31.80466 H ? A ? 212 HB3 1
   ATOM 6306 HD1 D PHE A 310 ? -14.36078 -9.11002 1.87245 0.442 29.21854 H ? A ? 212 HD1 1
   ATOM 6307 HD2 D PHE A 310 ? -12.93973 -6.47137 -0.77960 0.442 29.14635 H ? A ? 212 HD2 1
   ATOM 6308 HE1 D PHE A 310 ? -13.22714 -10.81013 0.80140 0.442 28.21222 H ? A ? 212 HE1 1
   ATOM 6309 HE2 D PHE A 310 ? -11.78500 -8.17618 -1.85812 0.442 28.83211 H ? A ? 212 HE2 1
   ATOM 6310 HZ D PHE A 310 ? -11.94360 -10.35802 -1.07146 0.442 29.70419 H ? A ? 212 HZ 1
   ATOM 6311 N A GLN A 311 ? -17.32826 -4.04587 1.57077 0.558 30.48917 N ? A ? 213 N 1
   ATOM 6312 CA A GLN A 311 ? -18.28202 -3.17157 2.25568 0.558 33.29130 C ? A ? 213 CA 1
   ATOM 6313 C A GLN A 311 ? -17.94974 -2.92001 3.72636 0.558 35.04930 C ? A ? 213 C 1
   ATOM 6314 O A GLN A 311 ? -16.81544 -3.12499 4.16575 0.558 33.45909 O ? A ? 213 O 1
   ATOM 6315 CB A GLN A 311 ? -19.70028 -3.74726 2.12244 0.558 36.03904 C ? A ? 213 CB 1
   ATOM 6316 CG A GLN A 311 ? -20.23715 -3.76275 0.67750 0.558 36.18642 C ? A ? 213 CG 1
   ATOM 6317 CD A GLN A 311 ? -21.66215 -4.30534 0.55499 0.558 38.47162 C ? A ? 213 CD 1
   ATOM 6318 OE1 A GLN A 311 ? -22.08360 -5.16533 1.32857 0.558 39.40235 O ? A ? 213 OE1 1
   ATOM 6319 NE2 A GLN A 311 ? -22.40446 -3.80325 -0.43299 0.558 34.31439 N ? A ? 213 NE2 1
   ATOM 6320 H A GLN A 311 ? -16.89658 -3.63565 0.95031 0.558 36.58700 H ? A ? 213 H 1
   ATOM 6321 HA A GLN A 311 ? -18.23606 -2.30321 1.82589 0.558 39.94956 H ? A ? 213 HA 1
   ATOM 6322 HB2 A GLN A 311 ? -19.69622 -4.66183 2.44562 0.558 43.24685 H ? A ? 213 HB2 1
   ATOM 6323 HB3 A GLN A 311 ? -20.30559 -3.20938 2.65646 0.558 43.24685 H ? A ? 213 HB3 1
   ATOM 6324 HG2 A GLN A 311 ? -20.23572 -2.85554 0.33419 0.558 43.42370 H ? A ? 213 HG2 1
   ATOM 6325 HG3 A GLN A 311 ? -19.65979 -4.32333 0.13593 0.558 43.42370 H ? A ? 213 HG3 1
   ATOM 6326 HE21 A GLN A 311 ? -22.07486 -3.20752 -0.95842 0.558 41.17727 H ? A ? 213 HE21 1
   ATOM 6327 HE22 A GLN A 311 ? -23.21264 -4.07525 -0.54455 0.558 41.17727 H ? A ? 213 HE22 1
   ATOM 6328 N D GLN A 311 ? -17.10429 -4.28464 1.38988 0.442 30.21007 N ? A ? 213 N 1
   ATOM 6329 CA D GLN A 311 ? -17.97471 -3.32999 2.08072 0.442 33.01905 C ? A ? 213 CA 1
   ATOM 6330 C D GLN A 311 ? -17.38449 -2.77502 3.37340 0.442 33.68893 C ? A ? 213 C 1
   ATOM 6331 O D GLN A 311 ? -16.37254 -3.26679 3.88051 0.442 33.98496 O ? A ? 213 O 1
   ATOM 6332 CB D GLN A 311 ? -19.33294 -3.96636 2.38508 0.442 35.65875 C ? A ? 213 CB 1
   ATOM 6333 CG D GLN A 311 ? -20.21219 -4.20847 1.17123 0.442 35.82929 C ? A ? 213 CG 1
   ATOM 6334 CD D GLN A 311 ? -21.65146 -4.53228 1.54411 0.442 38.80925 C ? A ? 213 CD 1
   ATOM 6335 OE1 D GLN A 311 ? -21.91219 -5.34982 2.42776 0.442 40.10545 O ? A ? 213 OE1 1
   ATOM 6336 NE2 D GLN A 311 ? -22.59313 -3.88680 0.86589 0.442 39.97371 N ? A ? 213 NE2 1
   ATOM 6337 H D GLN A 311 ? -16.80207 -3.97528 0.64654 0.442 36.25208 H ? A ? 213 H 1
   ATOM 6338 HA D GLN A 311 ? -18.08488 -2.57773 1.47834 0.442 39.62286 H ? A ? 213 HA 1
   ATOM 6339 HB2 D GLN A 311 ? -19.18165 -4.82466 2.81091 0.442 42.79051 H ? A ? 213 HB2 1
   ATOM 6340 HB3 D GLN A 311 ? -19.81969 -3.37965 2.98487 0.442 42.79051 H ? A ? 213 HB3 1
   ATOM 6341 HG2 D GLN A 311 ? -20.21718 -3.41035 0.61998 0.442 42.99515 H ? A ? 213 HG2 1
   ATOM 6342 HG3 D GLN A 311 ? -19.85682 -4.95738 0.66750 0.442 42.99515 H ? A ? 213 HG3 1
   ATOM 6343 HE21 D GLN A 311 ? -22.37299 -3.32263 0.25528 0.442 47.96845 H ? A ? 213 HE21 1
   ATOM 6344 HE22 D GLN A 311 ? -23.42311 -4.03295 1.03727 0.442 47.96845 H ? A ? 213 HE22 1
   ATOM 6345 N A GLU A 312 ? -18.94083 -2.46690 4.49317 0.558 35.89619 N ? A ? 214 N 1
   ATOM 6346 CA A GLU A 312 ? -18.67815 -1.83082 5.77620 0.558 37.69148 C ? A ? 214 CA 1
   ATOM 6347 C A GLU A 312 ? -17.83046 -2.70832 6.68944 0.558 35.82724 C ? A ? 214 C 1
   ATOM 6348 O A GLU A 312 ? -18.16485 -3.86388 6.96241 0.558 33.65931 O ? A ? 214 O 1
   ATOM 6349 CB A GLU A 312 ? -19.99708 -1.48053 6.46654 0.558 39.69136 C ? A ? 214 CB 1
   ATOM 6350 CG A GLU A 312 ? -19.83512 -0.98638 7.90020 0.558 43.88615 C ? A ? 214 CG 1
   ATOM 6351 CD A GLU A 312 ? -21.15559 -0.57201 8.52894 0.558 52.76780 C ? A ? 214 CD 1
   ATOM 6352 OE1 A GLU A 312 ? -22.20264 -1.14679 8.15832 0.558 55.96781 O ? A ? 214 OE1 1
   ATOM 6353 OE2 A GLU A 312 ? -21.14404 0.33475 9.38983 0.558 52.79997 O ? A ? 214 OE2 1
   ATOM 6354 H A GLU A 312 ? -19.77509 -2.51704 4.29044 0.558 43.07543 H ? A ? 214 H 1
   ATOM 6355 HA A GLU A 312 ? -18.18138 -1.01401 5.61204 0.558 45.22977 H ? A ? 214 HA 1
   ATOM 6356 HB2 A GLU A 312 ? -20.43601 -0.77901 5.96048 0.558 47.62963 H ? A ? 214 HB2 1
   ATOM 6357 HB3 A GLU A 312 ? -20.55615 -2.27289 6.48896 0.558 47.62963 H ? A ? 214 HB3 1
   ATOM 6358 HG2 A GLU A 312 ? -19.45585 -1.69797 8.43936 0.558 52.66337 H ? A ? 214 HG2 1
   ATOM 6359 HG3 A GLU A 312 ? -19.24538 -0.21626 7.90487 0.558 52.66337 H ? A ? 214 HG3 1
   ATOM 6360 N D GLU A 312 ? -18.03700 -1.74412 3.90891 0.442 35.29056 N ? A ? 214 N 1
   ATOM 6361 CA D GLU A 312 ? -17.59348 -1.09747 5.13239 0.442 36.17966 C ? A ? 214 CA 1
   ATOM 6362 C D GLU A 312 ? -17.38110 -2.12679 6.23646 0.442 35.75354 C ? A ? 214 C 1
   ATOM 6363 O D GLU A 312 ? -18.13921 -3.09079 6.37723 0.442 35.81004 O ? A ? 214 O 1
   ATOM 6364 CB D GLU A 312 ? -18.62717 -0.05019 5.55223 0.442 38.26572 C ? A ? 214 CB 1
   ATOM 6365 CG D GLU A 312 ? -18.78421 0.15787 7.04116 0.442 35.89849 C ? A ? 214 CG 1
   ATOM 6366 CD D GLU A 312 ? -17.96069 1.31831 7.57234 0.442 38.71515 C ? A ? 214 CD 1
   ATOM 6367 OE1 D GLU A 312 ? -16.94520 1.67212 6.93668 0.442 38.98216 O ? A ? 214 OE1 1
   ATOM 6368 OE2 D GLU A 312 ? -18.32525 1.87345 8.63940 0.442 40.45451 O ? A ? 214 OE2 1
   ATOM 6369 H D GLU A 312 ? -18.74988 -1.39759 3.57527 0.442 42.34867 H ? A ? 214 H 1
   ATOM 6370 HA D GLU A 312 ? -16.74634 -0.64814 4.98620 0.442 43.41559 H ? A ? 214 HA 1
   ATOM 6371 HB2 D GLU A 312 ? -18.36923 0.80246 5.16838 0.442 45.91887 H ? A ? 214 HB2 1
   ATOM 6372 HB3 D GLU A 312 ? -19.49214 -0.32136 5.20699 0.442 45.91887 H ? A ? 214 HB3 1
   ATOM 6373 HG2 D GLU A 312 ? -19.71671 0.33978 7.23672 0.442 43.07818 H ? A ? 214 HG2 1
   ATOM 6374 HG3 D GLU A 312 ? -18.49912 -0.64613 7.50290 0.442 43.07818 H ? A ? 214 HG3 1
   ATOM 6375 N A GLY A 313 ? -16.73640 -2.13209 7.18072 0.558 36.44825 N ? A ? 215 N 1
   ATOM 6376 CA A GLY A 313 ? -15.94048 -2.74849 8.21377 0.558 36.98427 C ? A ? 215 CA 1
   ATOM 6377 C A GLY A 313 ? -14.95943 -3.79601 7.74473 0.558 35.46934 C ? A ? 215 C 1
   ATOM 6378 O A GLY A 313 ? -14.10765 -4.21290 8.53932 0.558 35.79635 O ? A ? 215 O 1
   ATOM 6379 H A GLY A 313 ? -16.43594 -1.36922 6.92118 0.558 43.73790 H ? A ? 215 H 1
   ATOM 6380 HA2 A GLY A 313 ? -15.43457 -2.05577 8.66663 0.558 44.38113 H ? A ? 215 HA2 1
   ATOM 6381 HA3 A GLY A 313 ? -16.53747 -3.17118 8.85083 0.558 44.38113 H ? A ? 215 HA3 1
   ATOM 6382 N D GLY A 313 ? -16.36133 -1.88067 7.06520 0.442 36.05745 N ? A ? 215 N 1
   ATOM 6383 CA D GLY A 313 ? -16.02528 -2.75991 8.15906 0.442 36.96333 C ? A ? 215 CA 1
   ATOM 6384 C D GLY A 313 ? -15.14920 -3.93067 7.77877 0.442 35.49745 C ? A ? 215 C 1
   ATOM 6385 O D GLY A 313 ? -14.57441 -4.56635 8.66974 0.442 35.73985 O ? A ? 215 O 1
   ATOM 6386 H D GLY A 313 ? -15.84656 -1.19453 7.00331 0.442 43.26894 H ? A ? 215 H 1
   ATOM 6387 HA2 D GLY A 313 ? -15.55865 -2.24804 8.83813 0.442 44.35600 H ? A ? 215 HA2 1
   ATOM 6388 HA3 D GLY A 313 ? -16.84533 -3.11334 8.53789 0.442 44.35600 H ? A ? 215 HA3 1
   ATOM 6389 N . GLU A 314 ? -15.04454 -4.23979 6.49081 1.000 31.25157 N ? A ? 216 N 1
   ATOM 6390 CA . GLU A 314 ? -14.20491 -5.31964 6.00722 1.000 31.82101 C ? A ? 216 CA 1
   ATOM 6391 C . GLU A 314 ? -13.17641 -4.83005 4.99015 1.000 30.57706 C ? A ? 216 C 1
   ATOM 6392 O . GLU A 314 ? -12.56842 -5.64212 4.28247 1.000 26.80196 O ? A ? 216 O 1
   ATOM 6393 HA . GLU A 314 ? -13.71762 -5.71245 6.74826 1.000 38.18521 H ? A ? 216 HA 1
   ATOM 6394 CB A GLU A 314 ? -15.08041 -6.42089 5.40303 0.239 30.57114 C ? A ? 216 CB 1
   ATOM 6395 CG A GLU A 314 ? -16.11398 -6.95756 6.38324 0.239 32.49170 C ? A ? 216 CG 1
   ATOM 6396 CD A GLU A 314 ? -15.47964 -7.48378 7.65756 0.239 33.56936 C ? A ? 216 CD 1
   ATOM 6397 OE1 A GLU A 314 ? -14.32174 -7.95785 7.59466 0.239 33.18851 O ? A ? 216 OE1 1
   ATOM 6398 OE2 A GLU A 314 ? -16.13062 -7.41677 8.72332 0.239 34.94368 O ? A ? 216 OE2 1
   ATOM 6399 H A GLU A 314 ? -15.58667 -3.92516 5.90199 0.558 37.50188 H ? A ? 216 H 1
   ATOM 6400 HB2 A GLU A 314 ? -15.55259 -6.06277 4.63511 0.239 36.68536 H ? A ? 216 HB2 1
   ATOM 6401 HB3 A GLU A 314 ? -14.51425 -7.15950 5.12951 0.239 36.68536 H ? A ? 216 HB3 1
   ATOM 6402 HG2 A GLU A 314 ? -16.72560 -6.24382 6.62282 0.239 38.99004 H ? A ? 216 HG2 1
   ATOM 6403 HG3 A GLU A 314 ? -16.60064 -7.68522 5.96541 0.239 38.99004 H ? A ? 216 HG3 1
   ATOM 6404 CB B GLU A 314 ? -15.08077 -6.42271 5.40073 0.761 30.50197 C ? A ? 216 CB 1
   ATOM 6405 CG B GLU A 314 ? -16.06776 -7.03055 6.39589 0.761 32.38659 C ? A ? 216 CG 1
   ATOM 6406 CD B GLU A 314 ? -15.44363 -8.12221 7.25288 0.761 33.95599 C ? A ? 216 CD 1
   ATOM 6407 OE1 B GLU A 314 ? -14.35607 -8.63468 6.88347 0.761 30.30043 O ? A ? 216 OE1 1
   ATOM 6408 OE2 B GLU A 314 ? -16.03545 -8.47159 8.30946 0.761 34.26422 O ? A ? 216 OE2 1
   ATOM 6409 HB2 B GLU A 314 ? -15.59156 -6.04840 4.66597 0.761 36.60236 H ? A ? 216 HB2 1
   ATOM 6410 HB3 B GLU A 314 ? -14.50756 -7.13523 5.07724 0.761 36.60236 H ? A ? 216 HB3 1
   ATOM 6411 HG2 B GLU A 314 ? -16.39027 -6.33267 6.98738 0.761 38.86391 H ? A ? 216 HG2 1
   ATOM 6412 HG3 B GLU A 314 ? -16.80952 -7.42031 5.90725 0.761 38.86391 H ? A ? 216 HG3 1
   ATOM 6413 H D GLU A 314 ? -15.46225 -3.82600 5.86320 0.442 37.50188 H ? A ? 216 H 1
   ATOM 6414 N A GLU A 315 ? -12.96656 -3.51877 4.87315 0.540 30.10177 N ? A ? 217 N 1
   ATOM 6415 CA A GLU A 315 ? -12.04605 -3.04059 3.84590 0.540 28.90160 C ? A ? 217 CA 1
   ATOM 6416 C A GLU A 315 ? -10.58985 -3.39230 4.15575 0.540 27.52521 C ? A ? 217 C 1
   ATOM 6417 O A GLU A 315 ? -9.74481 -3.26397 3.25305 0.540 25.89061 O ? A ? 217 O 1
   ATOM 6418 CB A GLU A 315 ? -12.24787 -1.52570 3.65668 0.540 30.59025 C ? A ? 217 CB 1
   ATOM 6419 CG A GLU A 315 ? -13.59030 -1.21427 2.96320 0.540 29.48328 C ? A ? 217 CG 1
   ATOM 6420 CD A GLU A 315 ? -14.18681 0.13987 3.32731 0.540 34.71740 C ? A ? 217 CD 1
   ATOM 6421 OE1 A GLU A 315 ? -13.43696 1.13496 3.42135 0.540 35.19899 O ? A ? 217 OE1 1
   ATOM 6422 OE2 A GLU A 315 ? -15.41900 0.20484 3.51413 0.540 34.52895 O ? A ? 217 OE2 1
   ATOM 6423 H A GLU A 315 ? -13.33156 -2.90970 5.35833 0.540 36.12212 H ? A ? 217 H 1
   ATOM 6424 HA A GLU A 315 ? -12.24594 -3.45889 2.99386 0.540 34.68192 H ? A ? 217 HA 1
   ATOM 6425 HB2 A GLU A 315 ? -12.24428 -1.09142 4.52402 0.540 36.70830 H ? A ? 217 HB2 1
   ATOM 6426 HB3 A GLU A 315 ? -11.53096 -1.17348 3.10633 0.540 36.70830 H ? A ? 217 HB3 1
   ATOM 6427 HG2 A GLU A 315 ? -13.45299 -1.22539 2.00303 0.540 35.37994 H ? A ? 217 HG2 1
   ATOM 6428 HG3 A GLU A 315 ? -14.23402 -1.89510 3.21419 0.540 35.37994 H ? A ? 217 HG3 1
   ATOM 6429 N B GLU A 315 ? -12.98706 -3.50738 4.96706 0.460 30.09931 N ? A ? 217 N 1
   ATOM 6430 CA B GLU A 315 ? -12.06207 -2.88823 4.02298 0.460 29.07162 C ? A ? 217 CA 1
   ATOM 6431 C B GLU A 315 ? -10.66155 -3.46355 4.15323 0.460 27.52045 C ? A ? 217 C 1
   ATOM 6432 O B GLU A 315 ? -9.91397 -3.51294 3.16550 0.460 25.79419 O ? A ? 217 O 1
   ATOM 6433 CB B GLU A 315 ? -12.01672 -1.37218 4.24576 0.460 30.45561 C ? A ? 217 CB 1
   ATOM 6434 CG B GLU A 315 ? -13.37890 -0.69517 4.32580 0.460 32.30791 C ? A ? 217 CG 1
   ATOM 6435 CD B GLU A 315 ? -13.90264 -0.53008 5.75108 0.460 33.48492 C ? A ? 217 CD 1
   ATOM 6436 OE1 B GLU A 315 ? -13.41044 -1.20866 6.68429 0.460 33.33452 O ? A ? 217 OE1 1
   ATOM 6437 OE2 B GLU A 315 ? -14.82337 0.29290 5.93801 0.460 36.98219 O ? A ? 217 OE2 1
   ATOM 6438 H B GLU A 315 ? -13.38243 -2.94864 5.48773 0.460 36.11917 H ? A ? 217 H 1
   ATOM 6439 HA B GLU A 315 ? -12.38278 -3.05806 3.12342 0.460 34.88594 H ? A ? 217 HA 1
   ATOM 6440 HB2 B GLU A 315 ? -11.55521 -1.19785 5.08094 0.460 36.54673 H ? A ? 217 HB2 1
   ATOM 6441 HB3 B GLU A 315 ? -11.53310 -0.96748 3.50872 0.460 36.54673 H ? A ? 217 HB3 1
   ATOM 6442 HG2 B GLU A 315 ? -13.31181 0.18852 3.93148 0.460 38.76949 H ? A ? 217 HG2 1
   ATOM 6443 HG3 B GLU A 315 ? -14.02234 -1.22964 3.83465 0.460 38.76949 H ? A ? 217 HG3 1
   ATOM 6444 N . TRP A 316 ? -10.28938 -3.89641 5.36761 1.000 26.86703 N ? A ? 218 N 1
   ATOM 6445 CA . TRP A 316 ? -8.95028 -4.42254 5.62862 1.000 25.45821 C ? A ? 218 CA 1
   ATOM 6446 C . TRP A 316 ? -8.59533 -5.57227 4.68725 1.000 24.90229 C ? A ? 218 C 1
   ATOM 6447 O . TRP A 316 ? -7.40699 -5.86407 4.52778 1.000 23.89458 O ? A ? 218 O 1
   ATOM 6448 HA . TRP A 316 ? -8.31868 -3.69794 5.49848 1.000 30.54985 H ? A ? 218 HA 1
   ATOM 6449 CB A TRP A 316 ? -8.81267 -4.91063 7.09598 0.591 29.07917 C ? A ? 218 CB 1
   ATOM 6450 CG A TRP A 316 ? -9.62148 -6.16169 7.38684 0.591 29.19067 C ? A ? 218 CG 1
   ATOM 6451 CD1 A TRP A 316 ? -10.87519 -6.21520 7.92271 0.591 30.85675 C ? A ? 218 CD1 1
   ATOM 6452 CD2 A TRP A 316 ? -9.23667 -7.51947 7.13290 0.591 27.42818 C ? A ? 218 CD2 1
   ATOM 6453 NE1 A TRP A 316 ? -11.29869 -7.52018 8.01344 0.591 29.89308 N ? A ? 218 NE1 1
   ATOM 6454 CE2 A TRP A 316 ? -10.31070 -8.34090 7.53642 0.591 28.21108 C ? A ? 218 CE2 1
   ATOM 6455 CE3 A TRP A 316 ? -8.08716 -8.11964 6.61294 0.591 27.59406 C ? A ? 218 CE3 1
   ATOM 6456 CZ2 A TRP A 316 ? -10.27033 -9.72726 7.43030 0.591 29.57515 C ? A ? 218 CZ2 1
   ATOM 6457 CZ3 A TRP A 316 ? -8.05098 -9.49154 6.49568 0.591 26.73812 C ? A ? 218 CZ3 1
   ATOM 6458 CH2 A TRP A 316 ? -9.13467 -10.28672 6.90769 0.591 29.61322 C ? A ? 218 CH2 1
   ATOM 6459 H A TRP A 316 ? -10.83240 -3.94121 6.03299 0.540 32.24043 H ? A ? 218 H 1
   ATOM 6460 HB2 A TRP A 316 ? -7.88029 -5.10951 7.27494 0.591 34.89501 H ? A ? 218 HB2 1
   ATOM 6461 HB3 A TRP A 316 ? -9.12247 -4.20978 7.69072 0.591 34.89501 H ? A ? 218 HB3 1
   ATOM 6462 HD1 A TRP A 316 ? -11.37192 -5.47524 8.18845 0.591 37.02810 H ? A ? 218 HD1 1
   ATOM 6463 HE1 A TRP A 316 ? -12.05952 -7.77900 8.31961 0.591 35.87170 H ? A ? 218 HE1 1
   ATOM 6464 HE3 A TRP A 316 ? -7.35998 -7.60250 6.35089 0.591 33.11288 H ? A ? 218 HE3 1
   ATOM 6465 HZ2 A TRP A 316 ? -10.98659 -10.25376 7.70357 0.591 35.49018 H ? A ? 218 HZ2 1
   ATOM 6466 HZ3 A TRP A 316 ? -7.29583 -9.89930 6.13738 0.591 32.08574 H ? A ? 218 HZ3 1
   ATOM 6467 HH2 A TRP A 316 ? -9.07930 -11.21126 6.82369 0.591 35.53587 H ? A ? 218 HH2 1
   ATOM 6468 CB C TRP A 316 ? -8.80772 -4.87793 7.09199 0.409 29.07553 C ? A ? 218 CB 1
   ATOM 6469 CG C TRP A 316 ? -9.78307 -5.92567 7.49682 0.409 29.50400 C ? A ? 218 CG 1
   ATOM 6470 CD1 C TRP A 316 ? -10.98614 -5.72877 8.10483 0.409 31.35122 C ? A ? 218 CD1 1
   ATOM 6471 CD2 C TRP A 316 ? -9.64475 -7.33856 7.32438 0.409 27.97273 C ? A ? 218 CD2 1
   ATOM 6472 NE1 C TRP A 316 ? -11.60772 -6.93291 8.32487 0.409 30.93884 N ? A ? 218 NE1 1
   ATOM 6473 CE2 C TRP A 316 ? -10.80631 -7.93765 7.85165 0.409 29.20250 C ? A ? 218 CE2 1
   ATOM 6474 CE3 C TRP A 316 ? -8.65040 -8.15558 6.78374 0.409 27.36734 C ? A ? 218 CE3 1
   ATOM 6475 CZ2 C TRP A 316 ? -11.00247 -9.31350 7.84831 0.409 29.09797 C ? A ? 218 CZ2 1
   ATOM 6476 CZ3 C TRP A 316 ? -8.84659 -9.51558 6.77320 0.409 28.45184 C ? A ? 218 CZ3 1
   ATOM 6477 CH2 C TRP A 316 ? -10.01466 -10.08614 7.30454 0.409 29.49710 C ? A ? 218 CH2 1
   ATOM 6478 HB2 C TRP A 316 ? -7.91661 -5.23911 7.21998 0.409 34.89064 H ? A ? 218 HB2 1
   ATOM 6479 HB3 C TRP A 316 ? -8.94119 -4.11111 7.67083 0.409 34.89064 H ? A ? 218 HB3 1
   ATOM 6480 HD1 C TRP A 316 ? -11.33572 -4.89889 8.33718 0.409 37.62146 H ? A ? 218 HD1 1
   ATOM 6481 HE1 C TRP A 316 ? -12.37491 -7.03897 8.69873 0.409 37.12661 H ? A ? 218 HE1 1
   ATOM 6482 HE3 C TRP A 316 ? -7.87018 -7.78657 6.43736 0.409 32.84080 H ? A ? 218 HE3 1
   ATOM 6483 HZ2 C TRP A 316 ? -11.77444 -9.69309 8.20169 0.409 34.91757 H ? A ? 218 HZ2 1
   ATOM 6484 HZ3 C TRP A 316 ? -8.19403 -10.06819 6.40758 0.409 34.14221 H ? A ? 218 HZ3 1
   ATOM 6485 HH2 C TRP A 316 ? -10.11841 -11.01015 7.28601 0.409 35.39651 H ? A ? 218 HH2 1
   ATOM 6486 H B TRP A 316 ? -10.79996 -3.89451 6.05964 0.460 32.24043 H ? A ? 218 H 1
   ATOM 6487 N . ASN A 317 ? -9.58642 -6.23569 4.07156 1.000 23.67767 N ? A ? 219 N 1
   ATOM 6488 CA . ASN A 317 ? -9.29123 -7.33014 3.14003 1.000 23.96954 C ? A ? 219 CA 1
   ATOM 6489 C . ASN A 317 ? -8.50657 -6.83918 1.93597 1.000 21.59039 C ? A ? 219 C 1
   ATOM 6490 O . ASN A 317 ? -7.73059 -7.60725 1.33002 1.000 19.66456 O ? A ? 219 O 1
   ATOM 6491 H . ASN A 317 ? -10.42456 -6.07325 4.17516 1.000 28.41320 H ? A ? 219 H 1
   ATOM 6492 HA . ASN A 317 ? -8.75834 -7.99080 3.60956 1.000 28.76345 H ? A ? 219 HA 1
   ATOM 6493 CB A ASN A 317 ? -10.58803 -8.01618 2.67364 0.442 24.23892 C ? A ? 219 CB 1
   ATOM 6494 CG A ASN A 317 ? -11.15516 -8.99239 3.71044 0.442 26.19021 C ? A ? 219 CG 1
   ATOM 6495 OD1 A ASN A 317 ? -10.77849 -10.16880 3.74903 0.442 25.36662 O ? A ? 219 OD1 1
   ATOM 6496 ND2 A ASN A 317 ? -12.06096 -8.50138 4.55620 0.442 26.22129 N ? A ? 219 ND2 1
   ATOM 6497 HB2 A ASN A 317 ? -11.25986 -7.33761 2.50310 0.442 29.08671 H ? A ? 219 HB2 1
   ATOM 6498 HB3 A ASN A 317 ? -10.40643 -8.51471 1.86161 0.442 29.08671 H ? A ? 219 HB3 1
   ATOM 6499 HD21 A ASN A 317 ? -12.40885 -9.00964 5.15641 0.442 31.46555 H ? A ? 219 HD21 1
   ATOM 6500 HD22 A ASN A 317 ? -12.29745 -7.67633 4.50166 0.442 31.46555 H ? A ? 219 HD22 1
   ATOM 6501 CB B ASN A 317 ? -10.59071 -8.00755 2.69935 0.173 24.27796 C ? A ? 219 CB 1
   ATOM 6502 CG B ASN A 317 ? -11.21307 -8.82752 3.80876 0.173 26.14820 C ? A ? 219 CG 1
   ATOM 6503 OD1 B ASN A 317 ? -10.51195 -9.52208 4.54943 0.173 25.82368 O ? A ? 219 OD1 1
   ATOM 6504 ND2 B ASN A 317 ? -12.52946 -8.73479 3.94685 0.173 26.23826 N ? A ? 219 ND2 1
   ATOM 6505 HB2 B ASN A 317 ? -11.22883 -7.32794 2.43133 0.173 29.13355 H ? A ? 219 HB2 1
   ATOM 6506 HB3 B ASN A 317 ? -10.40402 -8.59969 1.95408 0.173 29.13355 H ? A ? 219 HB3 1
   ATOM 6507 HD21 B ASN A 317 ? -12.92972 -9.18165 4.56306 0.173 31.48591 H ? A ? 219 HD21 1
   ATOM 6508 HD22 B ASN A 317 ? -12.98242 -8.22783 3.42014 0.173 31.48591 H ? A ? 219 HD22 1
   ATOM 6509 CB C ASN A 317 ? -10.58802 -8.01553 2.67580 0.385 24.25027 C ? A ? 219 CB 1
   ATOM 6510 CG C ASN A 317 ? -11.15095 -8.99029 3.71220 0.385 26.18034 C ? A ? 219 CG 1
   ATOM 6511 OD1 C ASN A 317 ? -10.78741 -10.17062 3.73781 0.385 25.37558 O ? A ? 219 OD1 1
   ATOM 6512 ND2 C ASN A 317 ? -12.03819 -8.49465 4.57362 0.385 26.23947 N ? A ? 219 ND2 1
   ATOM 6513 HB2 C ASN A 317 ? -11.26039 -7.33708 2.50693 0.385 29.10033 H ? A ? 219 HB2 1
   ATOM 6514 HB3 C ASN A 317 ? -10.40804 -8.51374 1.86321 0.385 29.10033 H ? A ? 219 HB3 1
   ATOM 6515 HD21 C ASN A 317 ? -12.38355 -9.00285 5.17533 0.385 31.48737 H ? A ? 219 HD21 1
   ATOM 6516 HD22 C ASN A 317 ? -12.26555 -7.66651 4.52798 0.385 31.48737 H ? A ? 219 HD22 1
   ATOM 6517 N . CYS A 318 ? -8.71209 -5.57234 1.55350 1.000 22.65548 N ? A ? 220 N 1
   ATOM 6518 CA . CYS A 318 ? -8.08813 -5.02282 0.36320 1.000 22.14831 C ? A ? 220 CA 1
   ATOM 6519 C . CYS A 318 ? -6.60349 -4.72380 0.55409 1.000 22.59912 C ? A ? 220 C 1
   ATOM 6520 O . CYS A 318 ? -5.95754 -4.29945 -0.40640 1.000 19.62240 O ? A ? 220 O 1
   ATOM 6521 CB . CYS A 318 ? -8.84676 -3.75548 -0.08684 1.000 23.08717 C ? A ? 220 CB 1
   ATOM 6522 SG . CYS A 318 ? -10.63916 -4.10221 -0.54905 1.000 25.31910 S ? A ? 220 SG 1
   ATOM 6523 H . CYS A 318 ? -9.21299 -5.01427 1.97452 1.000 27.18658 H ? A ? 220 H 1
   ATOM 6524 HA . CYS A 318 ? -8.15493 -5.66939 -0.35679 1.000 26.57797 H ? A ? 220 HA 1
   ATOM 6525 HB2 . CYS A 318 ? -8.84302 -3.11153 0.63857 1.000 27.70460 H ? A ? 220 HB2 1
   ATOM 6526 HB3 . CYS A 318 ? -8.40315 -3.38191 -0.86437 1.000 27.70460 H ? A ? 220 HB3 1
   ATOM 6527 N B PHE A 319 ? -6.07860 -4.85102 1.77917 0.342 21.17384 N ? A ? 221 N 1
   ATOM 6528 CA B PHE A 319 ? -4.65394 -4.66012 2.05186 0.342 21.62194 C ? A ? 221 CA 1
   ATOM 6529 C B PHE A 319 ? -3.82765 -5.89663 1.71036 0.342 20.91399 C ? A ? 221 C 1
   ATOM 6530 O B PHE A 319 ? -2.59529 -5.84927 1.79824 0.342 20.52967 O ? A ? 221 O 1
   ATOM 6531 CB B PHE A 319 ? -4.43959 -4.29036 3.53595 0.342 22.37477 C ? A ? 221 CB 1
   ATOM 6532 CG B PHE A 319 ? -4.67775 -2.83549 3.84929 0.342 22.60664 C ? A ? 221 CG 1
   ATOM 6533 CD1 B PHE A 319 ? -5.94736 -2.28909 3.73909 0.342 23.64190 C ? A ? 221 CD1 1
   ATOM 6534 CD2 B PHE A 319 ? -3.63679 -2.01916 4.26469 0.342 22.95941 C ? A ? 221 CD2 1
   ATOM 6535 CE1 B PHE A 319 ? -6.17266 -0.95616 4.01965 0.342 22.74114 C ? A ? 221 CE1 1
   ATOM 6536 CE2 B PHE A 319 ? -3.85420 -0.67377 4.55058 0.342 22.74793 C ? A ? 221 CE2 1
   ATOM 6537 CZ B PHE A 319 ? -5.12384 -0.14532 4.43288 0.342 23.39945 C ? A ? 221 CZ 1
   ATOM 6538 H B PHE A 319 ? -6.53697 -5.05077 2.47889 0.342 25.40861 H ? A ? 221 H 1
   ATOM 6539 HA B PHE A 319 ? -4.33015 -3.91983 1.51518 0.342 25.94633 H ? A ? 221 HA 1
   ATOM 6540 HB2 B PHE A 319 ? -5.05218 -4.81227 4.07748 0.342 26.84972 H ? A ? 221 HB2 1
   ATOM 6541 HB3 B PHE A 319 ? -3.52349 -4.49759 3.77829 0.342 26.84972 H ? A ? 221 HB3 1
   ATOM 6542 HD1 B PHE A 319 ? -6.65694 -2.82791 3.47251 0.342 28.37028 H ? A ? 221 HD1 1
   ATOM 6543 HD2 B PHE A 319 ? -2.78210 -2.37485 4.35355 0.342 27.55130 H ? A ? 221 HD2 1
   ATOM 6544 HE1 B PHE A 319 ? -7.02767 -0.60100 3.93180 0.342 27.28937 H ? A ? 221 HE1 1
   ATOM 6545 HE2 B PHE A 319 ? -3.14674 -0.13345 4.81976 0.342 27.29751 H ? A ? 221 HE2 1
   ATOM 6546 HZ B PHE A 319 ? -5.27636 0.75074 4.62966 0.342 28.07934 H ? A ? 221 HZ 1
   ATOM 6547 N D PHE A 319 ? -6.03778 -4.99997 1.73779 0.658 21.14837 N ? A ? 221 N 1
   ATOM 6548 CA D PHE A 319 ? -4.58628 -4.93296 1.95131 0.658 21.44685 C ? A ? 221 CA 1
   ATOM 6549 C D PHE A 319 ? -3.86813 -6.20491 1.51668 0.658 20.99202 C ? A ? 221 C 1
   ATOM 6550 O D PHE A 319 ? -2.62901 -6.23174 1.50357 0.658 19.66520 O ? A ? 221 O 1
   ATOM 6551 CB D PHE A 319 ? -4.27733 -4.65619 3.44038 0.658 22.56788 C ? A ? 221 CB 1
   ATOM 6552 CG D PHE A 319 ? -4.29807 -3.19789 3.81012 0.658 21.73973 C ? A ? 221 CG 1
   ATOM 6553 CD1 D PHE A 319 ? -5.37893 -2.40015 3.46909 0.658 24.11769 C ? A ? 221 CD1 1
   ATOM 6554 CD2 D PHE A 319 ? -3.24298 -2.62872 4.50455 0.658 23.86105 C ? A ? 221 CD2 1
   ATOM 6555 CE1 D PHE A 319 ? -5.40174 -1.04542 3.80179 0.658 23.22055 C ? A ? 221 CE1 1
   ATOM 6556 CE2 D PHE A 319 ? -3.24802 -1.27404 4.84532 0.658 22.72600 C ? A ? 221 CE2 1
   ATOM 6557 CZ D PHE A 319 ? -4.32750 -0.47995 4.49085 0.658 22.78959 C ? A ? 221 CZ 1
   ATOM 6558 H D PHE A 319 ? -6.47811 -5.23085 2.43951 0.658 25.37804 H ? A ? 221 H 1
   ATOM 6559 HA D PHE A 319 ? -4.23263 -4.19410 1.43177 0.658 25.73623 H ? A ? 221 HA 1
   ATOM 6560 HB2 D PHE A 319 ? -4.94122 -5.10779 3.98464 0.658 27.08146 H ? A ? 221 HB2 1
   ATOM 6561 HB3 D PHE A 319 ? -3.39297 -4.99921 3.64323 0.658 27.08146 H ? A ? 221 HB3 1
   ATOM 6562 HD1 D PHE A 319 ? -6.09837 -2.77277 3.01252 0.658 28.94123 H ? A ? 221 HD1 1
   ATOM 6563 HD2 D PHE A 319 ? -2.51826 -3.15814 4.74825 0.658 28.63326 H ? A ? 221 HD2 1
   ATOM 6564 HE1 D PHE A 319 ? -6.13154 -0.51992 3.56485 0.658 27.86466 H ? A ? 221 HE1 1
   ATOM 6565 HE2 D PHE A 319 ? -2.53003 -0.90638 5.30815 0.658 27.27120 H ? A ? 221 HE2 1
   ATOM 6566 HZ D PHE A 319 ? -4.33598 0.42366 4.71068 0.658 27.34751 H ? A ? 221 HZ 1
   ATOM 6567 N B PHE A 320 ? -4.46779 -6.99533 1.32075 0.342 21.33075 N ? A ? 222 N 1
   ATOM 6568 CA B PHE A 320 ? -3.79204 -8.23390 0.99282 0.342 20.47576 C ? A ? 222 CA 1
   ATOM 6569 C B PHE A 320 ? -3.87289 -8.45197 -0.51388 0.342 20.43682 C ? A ? 222 C 1
   ATOM 6570 O B PHE A 320 ? -4.93984 -8.30447 -1.11746 0.342 19.12252 O ? A ? 222 O 1
   ATOM 6571 CB B PHE A 320 ? -4.41079 -9.39248 1.77743 0.342 20.69708 C ? A ? 222 CB 1
   ATOM 6572 CG B PHE A 320 ? -4.25671 -9.22655 3.26734 0.342 21.24142 C ? A ? 222 CG 1
   ATOM 6573 CD1 B PHE A 320 ? -5.17197 -8.48868 3.98574 0.342 21.57514 C ? A ? 222 CD1 1
   ATOM 6574 CD2 B PHE A 320 ? -3.15847 -9.75306 3.93564 0.342 21.24565 C ? A ? 222 CD2 1
   ATOM 6575 CE1 B PHE A 320 ? -5.01754 -8.30374 5.35617 0.342 22.65752 C ? A ? 222 CE1 1
   ATOM 6576 CE2 B PHE A 320 ? -3.00521 -9.57389 5.29112 0.342 22.72364 C ? A ? 222 CE2 1
   ATOM 6577 CZ B PHE A 320 ? -3.93582 -8.84638 6.00176 0.342 23.13149 C ? A ? 222 CZ 1
   ATOM 6578 H B PHE A 320 ? -5.32244 -7.04340 1.23787 0.342 25.59690 H ? A ? 222 H 1
   ATOM 6579 HA B PHE A 320 ? -2.85148 -8.19409 1.22660 0.342 24.57091 H ? A ? 222 HA 1
   ATOM 6580 HB2 B PHE A 320 ? -5.35837 -9.44127 1.57590 0.342 24.83650 H ? A ? 222 HB2 1
   ATOM 6581 HB3 B PHE A 320 ? -3.97373 -10.21907 1.51933 0.342 24.83650 H ? A ? 222 HB3 1
   ATOM 6582 HD1 B PHE A 320 ? -5.90105 -8.11002 3.54989 0.342 25.89016 H ? A ? 222 HD1 1
   ATOM 6583 HD2 B PHE A 320 ? -2.51872 -10.23273 3.46073 0.342 25.49478 H ? A ? 222 HD2 1
   ATOM 6584 HE1 B PHE A 320 ? -5.64683 -7.81294 5.83368 0.342 27.18903 H ? A ? 222 HE1 1
   ATOM 6585 HE2 B PHE A 320 ? -2.27277 -9.94412 5.72856 0.342 27.26836 H ? A ? 222 HE2 1
   ATOM 6586 HZ B PHE A 320 ? -3.83036 -8.72368 6.91757 0.342 27.75779 H ? A ? 222 HZ 1
   ATOM 6587 N D PHE A 320 ? -4.60120 -7.25297 1.15762 0.658 21.43274 N ? A ? 222 N 1
   ATOM 6588 CA D PHE A 320 ? -4.02055 -8.53105 0.78151 0.658 20.92034 C ? A ? 222 CA 1
   ATOM 6589 C D PHE A 320 ? -4.09353 -8.69559 -0.73811 0.658 20.38074 C ? A ? 222 C 1
   ATOM 6590 O D PHE A 320 ? -5.18228 -8.73311 -1.31369 0.658 18.54142 O ? A ? 222 O 1
   ATOM 6591 CB D PHE A 320 ? -4.72360 -9.65610 1.51060 0.658 20.72300 C ? A ? 222 CB 1
   ATOM 6592 CG D PHE A 320 ? -4.41990 -9.65098 2.96720 0.658 20.77968 C ? A ? 222 CG 1
   ATOM 6593 CD1 D PHE A 320 ? -5.14000 -8.85898 3.82567 0.658 20.78834 C ? A ? 222 CD1 1
   ATOM 6594 CD2 D PHE A 320 ? -3.33588 -10.34537 3.45245 0.658 21.12735 C ? A ? 222 CD2 1
   ATOM 6595 CE1 D PHE A 320 ? -4.81955 -8.80092 5.18052 0.658 23.18058 C ? A ? 222 CE1 1
   ATOM 6596 CE2 D PHE A 320 ? -3.00401 -10.28622 4.78504 0.658 22.01750 C ? A ? 222 CE2 1
   ATOM 6597 CZ D PHE A 320 ? -3.75518 -9.52398 5.65381 0.658 23.14756 C ? A ? 222 CZ 1
   ATOM 6598 H D PHE A 320 ? -5.46051 -7.24539 1.12401 0.658 25.71929 H ? A ? 222 H 1
   ATOM 6599 HA D PHE A 320 ? -3.08149 -8.55788 1.02308 0.658 25.10440 H ? A ? 222 HA 1
   ATOM 6600 HB2 D PHE A 320 ? -5.68223 -9.55764 1.39999 0.658 24.86760 H ? A ? 222 HB2 1
   ATOM 6601 HB3 D PHE A 320 ? -4.43267 -10.50519 1.14277 0.658 24.86760 H ? A ? 222 HB3 1
   ATOM 6602 HD1 D PHE A 320 ? -5.85027 -8.35501 3.49944 0.658 24.94601 H ? A ? 222 HD1 1
   ATOM 6603 HD2 D PHE A 320 ? -2.82224 -10.86020 2.87278 0.658 25.35282 H ? A ? 222 HD2 1
   ATOM 6604 HE1 D PHE A 320 ? -5.32375 -8.27578 5.75923 0.658 27.81669 H ? A ? 222 HE1 1
   ATOM 6605 HE2 D PHE A 320 ? -2.27028 -10.76201 5.10152 0.658 26.42100 H ? A ? 222 HE2 1
   ATOM 6606 HZ D PHE A 320 ? -3.54062 -9.50025 6.55841 0.658 27.77707 H ? A ? 222 HZ 1
   ATOM 6607 N B GLY A 321 ? -2.73244 -8.81168 -1.10617 0.342 20.58352 N ? A ? 223 N 1
   ATOM 6608 CA B GLY A 321 ? -2.57265 -8.69684 -2.55056 0.342 19.05952 C ? A ? 223 CA 1
   ATOM 6609 C B GLY A 321 ? -3.56663 -9.52143 -3.34996 0.342 20.58967 C ? A ? 223 C 1
   ATOM 6610 O B GLY A 321 ? -4.15104 -9.03183 -4.32295 0.342 20.62686 O ? A ? 223 O 1
   ATOM 6611 H B GLY A 321 ? -2.04293 -9.12232 -0.69669 0.342 24.70023 H ? A ? 223 H 1
   ATOM 6612 HA2 B GLY A 321 ? -2.68153 -7.76752 -2.80630 0.342 22.87142 H ? A ? 223 HA2 1
   ATOM 6613 HA3 B GLY A 321 ? -1.67973 -8.98845 -2.79255 0.342 22.87142 H ? A ? 223 HA3 1
   ATOM 6614 N D GLY A 321 ? -2.92447 -8.82218 -1.36175 0.658 20.99132 N ? A ? 223 N 1
   ATOM 6615 CA D GLY A 321 ? -2.83065 -8.78495 -2.81423 0.658 18.75783 C ? A ? 223 CA 1
   ATOM 6616 C D GLY A 321 ? -3.74196 -9.76392 -3.54277 0.658 20.84552 C ? A ? 223 C 1
   ATOM 6617 O D GLY A 321 ? -4.35132 -9.41604 -4.56358 0.658 20.10703 O ? A ? 223 O 1
   ATOM 6618 H D GLY A 321 ? -2.16907 -8.93098 -0.96534 0.658 25.18958 H ? A ? 223 H 1
   ATOM 6619 HA2 D GLY A 321 ? -3.05570 -7.89146 -3.11743 0.658 22.50939 H ? A ? 223 HA2 1
   ATOM 6620 HA3 D GLY A 321 ? -1.91718 -8.98515 -3.07192 0.658 22.50939 H ? A ? 223 HA3 1
   ATOM 6621 N B TYR A 322 ? -3.73922 -10.80079 -2.99001 0.342 20.27794 N ? A ? 224 N 1
   ATOM 6622 CA B TYR A 322 ? -4.55465 -11.67065 -3.82452 0.342 20.62684 C ? A ? 224 CA 1
   ATOM 6623 C B TYR A 322 ? -6.03269 -11.31516 -3.74832 0.342 21.72073 C ? A ? 224 C 1
   ATOM 6624 O B TYR A 322 ? -6.80605 -11.73494 -4.62853 0.342 21.85241 O ? A ? 224 O 1
   ATOM 6625 CB B TYR A 322 ? -4.32210 -13.14368 -3.45260 0.342 21.48823 C ? A ? 224 CB 1
   ATOM 6626 CG B TYR A 322 ? -4.95974 -13.63558 -2.16567 0.342 20.62705 C ? A ? 224 CG 1
   ATOM 6627 CD1 B TYR A 322 ? -6.25431 -14.14627 -2.15880 0.342 21.63793 C ? A ? 224 CD1 1
   ATOM 6628 CD2 B TYR A 322 ? -4.25232 -13.63240 -0.96906 0.342 21.33193 C ? A ? 224 CD2 1
   ATOM 6629 CE1 B TYR A 322 ? -6.83717 -14.62588 -0.98786 0.342 22.85209 C ? A ? 224 CE1 1
   ATOM 6630 CE2 B TYR A 322 ? -4.82936 -14.10635 0.20524 0.342 20.93163 C ? A ? 224 CE2 1
   ATOM 6631 CZ B TYR A 322 ? -6.12078 -14.60777 0.18837 0.342 23.92142 C ? A ? 224 CZ 1
   ATOM 6632 OH B TYR A 322 ? -6.70415 -15.07861 1.35930 0.342 24.83796 O ? A ? 224 OH 1
   ATOM 6633 H B TYR A 322 ? -3.40356 -11.17062 -2.28990 0.342 24.33352 H ? A ? 224 H 1
   ATOM 6634 HA B TYR A 322 ? -4.27977 -11.56862 -4.74915 0.342 24.75220 H ? A ? 224 HA 1
   ATOM 6635 HB2 B TYR A 322 ? -4.67397 -13.69313 -4.17037 0.342 25.78588 H ? A ? 224 HB2 1
   ATOM 6636 HB3 B TYR A 322 ? -3.36617 -13.28353 -3.36582 0.342 25.78588 H ? A ? 224 HB3 1
   ATOM 6637 HD1 B TYR A 322 ? -6.73998 -14.16781 -2.95162 0.342 25.96551 H ? A ? 224 HD1 1
   ATOM 6638 HD2 B TYR A 322 ? -3.38059 -13.30877 -0.95304 0.342 25.59832 H ? A ? 224 HD2 1
   ATOM 6639 HE1 B TYR A 322 ? -7.70621 -14.95683 -1.00034 0.342 27.42251 H ? A ? 224 HE1 1
   ATOM 6640 HE2 B TYR A 322 ? -4.34834 -14.08650 1.00093 0.342 25.11796 H ? A ? 224 HE2 1
   ATOM 6641 HH B TYR A 322 ? -6.11428 -15.20323 1.94421 0.342 29.80555 H ? A ? 224 HH 1
   ATOM 6642 N D TYR A 322 ? -3.81006 -11.01185 -3.07617 0.658 20.19384 N ? A ? 224 N 1
   ATOM 6643 CA D TYR A 322 ? -4.61019 -11.98010 -3.79896 0.658 20.45116 C ? A ? 224 CA 1
   ATOM 6644 C D TYR A 322 ? -6.10187 -11.65350 -3.77171 0.658 22.17463 C ? A ? 224 C 1
   ATOM 6645 O D TYR A 322 ? -6.85336 -12.25434 -4.55282 0.658 22.05982 O ? A ? 224 O 1
   ATOM 6646 CB D TYR A 322 ? -4.35545 -13.38233 -3.25763 0.658 21.92128 C ? A ? 224 CB 1
   ATOM 6647 CG D TYR A 322 ? -5.01771 -13.70957 -1.93834 0.658 20.35132 C ? A ? 224 CG 1
   ATOM 6648 CD1 D TYR A 322 ? -4.48034 -13.26610 -0.73320 0.658 21.32078 C ? A ? 224 CD1 1
   ATOM 6649 CD2 D TYR A 322 ? -6.15394 -14.50868 -1.89446 0.658 22.44910 C ? A ? 224 CD2 1
   ATOM 6650 CE1 D TYR A 322 ? -5.08179 -13.59362 0.48684 0.658 20.70169 C ? A ? 224 CE1 1
   ATOM 6651 CE2 D TYR A 322 ? -6.75081 -14.85998 -0.67569 0.658 22.27594 C ? A ? 224 CE2 1
   ATOM 6652 CZ D TYR A 322 ? -6.21668 -14.39299 0.50561 0.658 24.88160 C ? A ? 224 CZ 1
   ATOM 6653 OH D TYR A 322 ? -6.83373 -14.73052 1.71699 0.658 24.35516 O ? A ? 224 OH 1
   ATOM 6654 H D TYR A 322 ? -3.41527 -11.30455 -2.37043 0.658 24.23261 H ? A ? 224 H 1
   ATOM 6655 HA D TYR A 322 ? -4.33532 -11.97995 -4.72920 0.658 24.54140 H ? A ? 224 HA 1
   ATOM 6656 HB2 D TYR A 322 ? -4.68080 -14.02320 -3.90905 0.658 26.30553 H ? A ? 224 HB2 1
   ATOM 6657 HB3 D TYR A 322 ? -3.39955 -13.49121 -3.13393 0.658 26.30553 H ? A ? 224 HB3 1
   ATOM 6658 HD1 D TYR A 322 ? -3.71037 -12.74455 -0.73912 0.658 25.58494 H ? A ? 224 HD1 1
   ATOM 6659 HD2 D TYR A 322 ? -6.52566 -14.81645 -2.68944 0.658 26.93893 H ? A ? 224 HD2 1
   ATOM 6660 HE1 D TYR A 322 ? -4.72204 -13.27646 1.28364 0.658 24.84203 H ? A ? 224 HE1 1
   ATOM 6661 HE2 D TYR A 322 ? -7.50378 -15.40569 -0.66443 0.658 26.73112 H ? A ? 224 HE2 1
   ATOM 6662 HH D TYR A 322 ? -7.53926 -15.16194 1.56961 0.658 29.22619 H ? A ? 224 HH 1
   ATOM 6663 N B LYS A 323 ? -6.44477 -10.53511 -2.75508 0.342 20.24713 N ? A ? 225 N 1
   ATOM 6664 CA B LYS A 323 ? -7.82409 -10.09979 -2.66469 0.342 20.15028 C ? A ? 225 CA 1
   ATOM 6665 C B LYS A 323 ? -8.08353 -8.85902 -3.51342 0.342 21.59022 C ? A ? 225 C 1
   ATOM 6666 O B LYS A 323 ? -9.15867 -8.71947 -4.10802 0.342 21.22157 O ? A ? 225 O 1
   ATOM 6667 CB B LYS A 323 ? -8.19070 -9.82210 -1.20053 0.342 21.39496 C ? A ? 225 CB 1
   ATOM 6668 CG B LYS A 323 ? -7.92991 -10.98434 -0.25922 0.342 21.76099 C ? A ? 225 CG 1
   ATOM 6669 CD B LYS A 323 ? -8.51060 -10.72692 1.13729 0.342 21.62820 C ? A ? 225 CD 1
   ATOM 6670 CE B LYS A 323 ? -8.38797 -11.97112 2.00275 0.342 23.89317 C ? A ? 225 CE 1
   ATOM 6671 NZ B LYS A 323 ? -9.10359 -11.85465 3.30772 0.342 24.87414 N ? A ? 225 NZ 1
   ATOM 6672 H B LYS A 323 ? -5.94161 -10.24505 -2.12081 0.342 24.29655 H ? A ? 225 H 1
   ATOM 6673 HA B LYS A 323 ? -8.39422 -10.81244 -2.99329 0.342 24.18034 H ? A ? 225 HA 1
   ATOM 6674 HB2 B LYS A 323 ? -7.66702 -9.06780 -0.88798 0.342 25.67395 H ? A ? 225 HB2 1
   ATOM 6675 HB3 B LYS A 323 ? -9.13645 -9.61194 -1.15272 0.342 25.67395 H ? A ? 225 HB3 1
   ATOM 6676 HG2 B LYS A 323 ? -8.34350 -11.78541 -0.61717 0.342 26.11319 H ? A ? 225 HG2 1
   ATOM 6677 HG3 B LYS A 323 ? -6.97301 -11.11624 -0.17065 0.342 26.11319 H ? A ? 225 HG3 1
   ATOM 6678 HD2 B LYS A 323 ? -8.02356 -10.00457 1.56379 0.342 25.95384 H ? A ? 225 HD2 1
   ATOM 6679 HD3 B LYS A 323 ? -9.44930 -10.49463 1.06128 0.342 25.95384 H ? A ? 225 HD3 1
   ATOM 6680 HE2 B LYS A 323 ? -8.76423 -12.72581 1.52339 0.342 28.67181 H ? A ? 225 HE2 1
   ATOM 6681 HE3 B LYS A 323 ? -7.45010 -12.13189 2.19103 0.342 28.67181 H ? A ? 225 HE3 1
   ATOM 6682 HZ1 B LYS A 323 ? -9.03609 -12.61757 3.76106 0.342 29.84897 H ? A ? 225 HZ1 1
   ATOM 6683 HZ2 B LYS A 323 ? -8.74804 -11.19828 3.79234 0.342 29.84897 H ? A ? 225 HZ2 1
   ATOM 6684 HZ3 B LYS A 323 ? -9.96439 -11.67687 3.16804 0.342 29.84897 H ? A ? 225 HZ3 1
   ATOM 6685 N D LYS A 323 ? -6.52489 -10.70351 -2.92306 0.658 20.12878 N ? A ? 225 N 1
   ATOM 6686 CA D LYS A 323 ? -7.89463 -10.21307 -2.87582 0.658 19.94329 C ? A ? 225 CA 1
   ATOM 6687 C D LYS A 323 ? -8.08016 -8.87381 -3.60496 0.658 21.61324 C ? A ? 225 C 1
   ATOM 6688 O D LYS A 323 ? -9.11956 -8.68076 -4.24094 0.658 21.12161 O ? A ? 225 O 1
   ATOM 6689 CB D LYS A 323 ? -8.35133 -10.08722 -1.40164 0.658 21.57410 C ? A ? 225 CB 1
   ATOM 6690 CG D LYS A 323 ? -8.42589 -11.44341 -0.65725 0.658 21.00612 C ? A ? 225 CG 1
   ATOM 6691 CD D LYS A 323 ? -9.13039 -11.37281 0.72270 0.658 21.99007 C ? A ? 225 CD 1
   ATOM 6692 CE D LYS A 323 ? -8.22276 -11.84587 1.84893 0.658 23.80164 C ? A ? 225 CE 1
   ATOM 6693 NZ D LYS A 323 ? -8.96442 -12.33391 3.06516 0.658 24.52150 N ? A ? 225 NZ 1
   ATOM 6694 H D LYS A 323 ? -6.01286 -10.31979 -2.34845 0.658 24.15454 H ? A ? 225 H 1
   ATOM 6695 HA D LYS A 323 ? -8.47895 -10.85339 -3.31107 0.658 23.93195 H ? A ? 225 HA 1
   ATOM 6696 HB2 D LYS A 323 ? -7.72184 -9.52229 -0.92677 0.658 25.88892 H ? A ? 225 HB2 1
   ATOM 6697 HB3 D LYS A 323 ? -9.23544 -9.68866 -1.38149 0.658 25.88892 H ? A ? 225 HB3 1
   ATOM 6698 HG2 D LYS A 323 ? -8.91876 -12.07297 -1.20647 0.658 25.20734 H ? A ? 225 HG2 1
   ATOM 6699 HG3 D LYS A 323 ? -7.52353 -11.76730 -0.50982 0.658 25.20734 H ? A ? 225 HG3 1
   ATOM 6700 HD2 D LYS A 323 ? -9.38585 -10.45491 0.90463 0.658 26.38808 H ? A ? 225 HD2 1
   ATOM 6701 HD3 D LYS A 323 ? -9.91733 -11.93976 0.70926 0.658 26.38808 H ? A ? 225 HD3 1
   ATOM 6702 HE2 D LYS A 323 ? -7.67670 -12.57825 1.52285 0.658 28.56197 H ? A ? 225 HE2 1
   ATOM 6703 HE3 D LYS A 323 ? -7.65722 -11.10766 2.12485 0.658 28.56197 H ? A ? 225 HE3 1
   ATOM 6704 HZ1 D LYS A 323 ? -8.38692 -12.55937 3.70372 0.658 29.42580 H ? A ? 225 HZ1 1
   ATOM 6705 HZ2 D LYS A 323 ? -9.49959 -11.69284 3.37293 0.658 29.42580 H ? A ? 225 HZ2 1
   ATOM 6706 HZ3 D LYS A 323 ? -9.45653 -13.04549 2.85640 0.658 29.42580 H ? A ? 225 HZ3 1
   ATOM 6707 N . VAL A 324 ? -7.11065 -7.95485 -3.58531 1.000 20.39365 N ? A ? 226 N 1
   ATOM 6708 CA . VAL A 324 ? -7.33963 -6.66506 -4.22761 1.000 20.24274 C ? A ? 226 CA 1
   ATOM 6709 C . VAL A 324 ? -6.91608 -6.66794 -5.70453 1.000 23.82208 C ? A ? 226 C 1
   ATOM 6710 O . VAL A 324 ? -7.56236 -6.00627 -6.52146 1.000 23.75866 O ? A ? 226 O 1
   ATOM 6711 CB . VAL A 324 ? -6.66876 -5.50951 -3.44308 1.000 22.06342 C ? A ? 226 CB 1
   ATOM 6712 CG1 . VAL A 324 ? -5.12668 -5.64300 -3.39440 1.000 20.17287 C ? A ? 226 CG1 1
   ATOM 6713 CG2 . VAL A 324 ? -7.06861 -4.11137 -4.03168 1.000 21.08022 C ? A ? 226 CG2 1
   ATOM 6714 HA . VAL A 324 ? -8.29423 -6.49423 -4.20612 1.000 24.29129 H ? A ? 226 HA 1
   ATOM 6715 HB . VAL A 324 ? -6.99456 -5.56736 -2.53126 1.000 26.47610 H ? A ? 226 HB 1
   ATOM 6716 HG11 . VAL A 324 ? -4.76408 -4.92170 -2.85667 1.000 24.20744 H ? A ? 226 HG11 1
   ATOM 6717 HG12 . VAL A 324 ? -4.89605 -6.49833 -2.99929 1.000 24.20744 H ? A ? 226 HG12 1
   ATOM 6718 HG13 . VAL A 324 ? -4.77650 -5.59062 -4.29747 1.000 24.20744 H ? A ? 226 HG13 1
   ATOM 6719 HG21 . VAL A 324 ? -6.67703 -3.41398 -3.48286 1.000 25.29627 H ? A ? 226 HG21 1
   ATOM 6720 HG22 . VAL A 324 ? -6.73494 -4.04399 -4.93999 1.000 25.29627 H ? A ? 226 HG22 1
   ATOM 6721 HG23 . VAL A 324 ? -8.03534 -4.03180 -4.02766 1.000 25.29627 H ? A ? 226 HG23 1
   ATOM 6722 H B VAL A 324 ? -6.31658 -8.06234 -3.27306 0.342 24.47238 H ? A ? 226 H 1
   ATOM 6723 H D VAL A 324 ? -6.33892 -8.05282 -3.21867 0.658 24.47238 H ? A ? 226 H 1
   ATOM 6724 N . TYR A 325 ? -5.89384 -7.44866 -6.07050 1.000 22.44560 N ? A ? 227 N 1
   ATOM 6725 CA . TYR A 325 ? -5.38970 -7.47571 -7.44156 1.000 23.05383 C ? A ? 227 CA 1
   ATOM 6726 C . TYR A 325 ? -6.45123 -7.84529 -8.46255 1.000 23.22570 C ? A ? 227 C 1
   ATOM 6727 O . TYR A 325 ? -6.48754 -7.20869 -9.53552 1.000 22.74970 O ? A ? 227 O 1
   ATOM 6728 H . TYR A 325 ? -5.47200 -7.97627 -5.53827 1.000 26.93472 H ? A ? 227 H 1
   ATOM 6729 HA . TYR A 325 ? -5.07845 -6.58443 -7.66436 1.000 27.66460 H ? A ? 227 HA 1
   ATOM 6730 CB A TYR A 325 ? -4.20484 -8.43856 -7.53085 0.223 23.17331 C ? A ? 227 CB 1
   ATOM 6731 CG A TYR A 325 ? -3.55324 -8.40612 -8.87989 0.223 23.37973 C ? A ? 227 CG 1
   ATOM 6732 CD1 A TYR A 325 ? -4.03999 -9.18401 -9.92249 0.223 23.54248 C ? A ? 227 CD1 1
   ATOM 6733 CD2 A TYR A 325 ? -2.46531 -7.58082 -9.12191 0.223 22.12232 C ? A ? 227 CD2 1
   ATOM 6734 CE1 A TYR A 325 ? -3.45725 -9.15038 -11.16205 0.223 23.36141 C ? A ? 227 CE1 1
   ATOM 6735 CE2 A TYR A 325 ? -1.86909 -7.54959 -10.35479 0.223 22.72376 C ? A ? 227 CE2 1
   ATOM 6736 CZ A TYR A 325 ? -2.37291 -8.33146 -11.37431 0.223 23.40770 C ? A ? 227 CZ 1
   ATOM 6737 OH A TYR A 325 ? -1.78931 -8.29661 -12.60998 0.223 23.03737 O ? A ? 227 OH 1
   ATOM 6738 HB2 A TYR A 325 ? -3.54189 -8.18988 -6.86785 0.223 27.80798 H ? A ? 227 HB2 1
   ATOM 6739 HB3 A TYR A 325 ? -4.51601 -9.34240 -7.36607 0.223 27.80798 H ? A ? 227 HB3 1
   ATOM 6740 HD1 A TYR A 325 ? -4.77354 -9.73681 -9.77683 0.223 28.25098 H ? A ? 227 HD1 1
   ATOM 6741 HD2 A TYR A 325 ? -2.13654 -7.04203 -8.43889 0.223 26.54678 H ? A ? 227 HD2 1
   ATOM 6742 HE1 A TYR A 325 ? -3.79149 -9.67586 -11.85274 0.223 28.03369 H ? A ? 227 HE1 1
   ATOM 6743 HE2 A TYR A 325 ? -1.12989 -7.00526 -10.50374 0.223 27.26851 H ? A ? 227 HE2 1
   ATOM 6744 HH A TYR A 325 ? -1.23089 -7.67016 -12.64640 0.223 27.64484 H ? A ? 227 HH 1
   ATOM 6745 CB B TYR A 325 ? -4.19893 -8.44936 -7.51790 0.777 23.27143 C ? A ? 227 CB 1
   ATOM 6746 CG B TYR A 325 ? -3.72322 -8.79233 -8.91668 0.777 23.97814 C ? A ? 227 CG 1
   ATOM 6747 CD1 B TYR A 325 ? -4.38436 -9.75200 -9.69503 0.777 23.55338 C ? A ? 227 CD1 1
   ATOM 6748 CD2 B TYR A 325 ? -2.60287 -8.16974 -9.45354 0.777 22.89891 C ? A ? 227 CD2 1
   ATOM 6749 CE1 B TYR A 325 ? -3.94231 -10.06745 -10.98389 0.777 24.22899 C ? A ? 227 CE1 1
   ATOM 6750 CE2 B TYR A 325 ? -2.14782 -8.49449 -10.72034 0.777 23.47142 C ? A ? 227 CE2 1
   ATOM 6751 CZ B TYR A 325 ? -2.82919 -9.43198 -11.48763 0.777 24.02987 C ? A ? 227 CZ 1
   ATOM 6752 OH B TYR A 325 ? -2.37071 -9.71805 -12.75801 0.777 22.35444 O ? A ? 227 OH 1
   ATOM 6753 HB2 B TYR A 325 ? -3.44940 -8.05184 -7.04771 0.777 27.92572 H ? A ? 227 HB2 1
   ATOM 6754 HB3 B TYR A 325 ? -4.45658 -9.28037 -7.08902 0.777 27.92572 H ? A ? 227 HB3 1
   ATOM 6755 HD1 B TYR A 325 ? -5.12996 -10.18664 -9.34853 0.777 28.26405 H ? A ? 227 HD1 1
   ATOM 6756 HD2 B TYR A 325 ? -2.15267 -7.52632 -8.95532 0.777 27.47869 H ? A ? 227 HD2 1
   ATOM 6757 HE1 B TYR A 325 ? -4.39486 -10.69909 -11.49489 0.777 29.07479 H ? A ? 227 HE1 1
   ATOM 6758 HE2 B TYR A 325 ? -1.38466 -8.08446 -11.05850 0.777 28.16570 H ? A ? 227 HE2 1
   ATOM 6759 HH B TYR A 325 ? -2.87472 -10.28070 -13.12542 0.777 26.82533 H ? A ? 227 HH 1
   ATOM 6760 N . PRO A 326 ? -7.30277 -8.85064 -8.23297 1.000 22.82964 N ? A ? 228 N 1
   ATOM 6761 CA . PRO A 326 ? -8.33993 -9.17993 -9.23801 1.000 27.26868 C ? A ? 228 CA 1
   ATOM 6762 C . PRO A 326 ? -9.29239 -8.03939 -9.51616 1.000 25.05252 C ? A ? 228 C 1
   ATOM 6763 O . PRO A 326 ? -10.07418 -8.11323 -10.47808 1.000 27.95097 O ? A ? 228 O 1
   ATOM 6764 CB . PRO A 326 ? -9.08366 -10.37945 -8.62404 1.000 28.02396 C ? A ? 228 CB 1
   ATOM 6765 CG . PRO A 326 ? -8.14171 -10.96905 -7.58929 1.000 27.52845 C ? A ? 228 CG 1
   ATOM 6766 CD . PRO A 326 ? -7.21315 -9.84671 -7.14378 1.000 22.81749 C ? A ? 228 CD 1
   ATOM 6767 HA . PRO A 326 ? -7.91615 -9.46141 -10.06389 1.000 32.72241 H ? A ? 228 HA 1
   ATOM 6768 HB2 . PRO A 326 ? -9.90517 -10.07548 -8.20734 1.000 33.62875 H ? A ? 228 HB2 1
   ATOM 6769 HB3 . PRO A 326 ? -9.28341 -11.02870 -9.31648 1.000 33.62875 H ? A ? 228 HB3 1
   ATOM 6770 HG2 . PRO A 326 ? -8.65608 -11.30269 -6.83761 1.000 33.03414 H ? A ? 228 HG2 1
   ATOM 6771 HG3 . PRO A 326 ? -7.63331 -11.69138 -7.99013 1.000 33.03414 H ? A ? 228 HG3 1
   ATOM 6772 HD2 . PRO A 326 ? -7.51600 -9.46475 -6.30516 1.000 27.38099 H ? A ? 228 HD2 1
   ATOM 6773 HD3 . PRO A 326 ? -6.30384 -10.17149 -7.05121 1.000 27.38099 H ? A ? 228 HD3 1
   ATOM 6774 N A THR A 327 ? -9.32545 -7.03065 -8.66478 0.888 25.92350 N ? A ? 229 N 1
   ATOM 6775 CA A THR A 327 ? -10.27328 -5.95006 -8.87071 0.888 24.94896 C ? A ? 229 CA 1
   ATOM 6776 C A THR A 327 ? -9.67813 -4.78072 -9.65158 0.888 25.04954 C ? A ? 229 C 1
   ATOM 6777 O A THR A 327 ? -10.41921 -3.85140 -9.97674 0.888 24.76007 O ? A ? 229 O 1
   ATOM 6778 CB A THR A 327 ? -10.79395 -5.41474 -7.54677 0.888 25.11030 C ? A ? 229 CB 1
   ATOM 6779 OG1 A THR A 327 ? -9.80495 -4.52979 -6.99765 0.888 26.35143 O ? A ? 229 OG1 1
   ATOM 6780 CG2 A THR A 327 ? -11.11137 -6.52855 -6.55952 0.888 26.28329 C ? A ? 229 CG2 1
   ATOM 6781 H A THR A 327 ? -8.81988 -6.94975 -7.97380 0.888 31.10820 H ? A ? 229 H 1
   ATOM 6782 HA A THR A 327 ? -11.02626 -6.31211 -9.36349 0.888 29.93875 H ? A ? 229 HA 1
   ATOM 6783 HB A THR A 327 ? -11.62680 -4.93979 -7.69401 0.888 30.13236 H ? A ? 229 HB 1
   ATOM 6784 HG1 A THR A 327 ? -9.80834 -4.58002 -6.15916 0.888 31.62172 H ? A ? 229 HG1 1
   ATOM 6785 HG21 A THR A 327 ? -11.54613 -6.16158 -5.77389 0.888 31.53995 H ? A ? 229 HG21 1
   ATOM 6786 HG22 A THR A 327 ? -11.70192 -7.17859 -6.97136 0.888 31.53995 H ? A ? 229 HG22 1
   ATOM 6787 HG23 A THR A 327 ? -10.29367 -6.97391 -6.28766 0.888 31.53995 H ? A ? 229 HG23 1
   ATOM 6788 N B THR A 327 ? -9.26624 -6.96642 -8.72794 0.112 25.81259 N ? A ? 229 N 1
   ATOM 6789 CA B THR A 327 ? -10.18578 -5.85061 -8.93172 0.112 24.98904 C ? A ? 229 CA 1
   ATOM 6790 C B THR A 327 ? -9.52683 -4.63981 -9.58222 0.112 25.05601 C ? A ? 229 C 1
   ATOM 6791 O B THR A 327 ? -10.19456 -3.61656 -9.76810 0.112 25.44287 O ? A ? 229 O 1
   ATOM 6792 CB B THR A 327 ? -10.81555 -5.42258 -7.60305 0.112 25.22512 C ? A ? 229 CB 1
   ATOM 6793 OG1 B THR A 327 ? -9.88367 -4.62232 -6.86508 0.112 26.13252 O ? A ? 229 OG1 1
   ATOM 6794 CG2 B THR A 327 ? -11.21710 -6.63159 -6.77132 0.112 25.98413 C ? A ? 229 CG2 1
   ATOM 6795 H B THR A 327 ? -8.72439 -6.86216 -8.06830 0.112 30.97511 H ? A ? 229 H 1
   ATOM 6796 HA B THR A 327 ? -10.89664 -6.15637 -9.51661 0.112 29.98685 H ? A ? 229 HA 1
   ATOM 6797 HB B THR A 327 ? -11.61649 -4.90582 -7.78291 0.112 30.27014 H ? A ? 229 HB 1
   ATOM 6798 HG1 B THR A 327 ? -9.10884 -4.72696 -7.17216 0.112 31.35903 H ? A ? 229 HG1 1
   ATOM 6799 HG21 B THR A 327 ? -11.77137 -6.35219 -6.02592 0.112 31.18096 H ? A ? 229 HG21 1
   ATOM 6800 HG22 B THR A 327 ? -11.71657 -7.25878 -7.31728 0.112 31.18096 H ? A ? 229 HG22 1
   ATOM 6801 HG23 B THR A 327 ? -10.42605 -7.07471 -6.42667 0.112 31.18096 H ? A ? 229 HG23 1
   ATOM 6802 N A LEU A 328 ? -8.36975 -4.78786 -9.92636 0.888 23.90103 N ? A ? 230 N 1
   ATOM 6803 CA A LEU A 328 ? -7.68078 -3.62829 -10.47321 0.888 24.45530 C ? A ? 230 CA 1
   ATOM 6804 C A LEU A 328 ? -7.76615 -3.60862 -12.00260 0.888 25.19323 C ? A ? 230 C 1
   ATOM 6805 O A LEU A 328 ? -7.82768 -4.65473 -12.64520 0.888 27.91927 O ? A ? 230 O 1
   ATOM 6806 CB A LEU A 328 ? -6.21383 -3.62496 -10.02881 0.888 22.51382 C ? A ? 230 CB 1
   ATOM 6807 CG A LEU A 328 ? -5.97089 -3.58821 -8.49775 0.888 23.44621 C ? A ? 230 CG 1
   ATOM 6808 CD1 A LEU A 328 ? -4.46851 -3.61519 -8.17056 0.888 21.37924 C ? A ? 230 CD1 1
   ATOM 6809 CD2 A LEU A 328 ? -6.62637 -2.36737 -7.87971 0.888 22.43986 C ? A ? 230 CD2 1
   ATOM 6810 H A LEU A 328 ? -7.85600 -5.46602 -9.80079 0.888 28.68123 H ? A ? 230 H 1
   ATOM 6811 HA A LEU A 328 ? -8.10396 -2.81930 -10.14557 0.888 29.34636 H ? A ? 230 HA 1
   ATOM 6812 HB2 A LEU A 328 ? -5.79281 -4.43042 -10.36774 0.888 27.01659 H ? A ? 230 HB2 1
   ATOM 6813 HB3 A LEU A 328 ? -5.78447 -2.84178 -10.40720 0.888 27.01659 H ? A ? 230 HB3 1
   ATOM 6814 HG A LEU A 328 ? -6.37201 -4.37991 -8.10632 0.888 28.13545 H ? A ? 230 HG 1
   ATOM 6815 HD11 A LEU A 328 ? -4.35507 -3.61601 -7.20722 0.888 25.65509 H ? A ? 230 HD11 1
   ATOM 6816 HD12 A LEU A 328 ? -4.07693 -4.41723 -8.55042 0.888 25.65509 H ? A ? 230 HD12 1
   ATOM 6817 HD13 A LEU A 328 ? -4.04796 -2.82894 -8.55248 0.888 25.65509 H ? A ? 230 HD13 1
   ATOM 6818 HD21 A LEU A 328 ? -6.34360 -2.29121 -6.95497 0.888 26.92783 H ? A ? 230 HD21 1
   ATOM 6819 HD22 A LEU A 328 ? -6.35489 -1.57856 -8.37466 0.888 26.92783 H ? A ? 230 HD22 1
   ATOM 6820 HD23 A LEU A 328 ? -7.58993 -2.47002 -7.92358 0.888 26.92783 H ? A ? 230 HD23 1
   ATOM 6821 N B LEU A 328 ? -8.24434 -4.72150 -9.92293 0.112 24.23425 N ? A ? 230 N 1
   ATOM 6822 CA B LEU A 328 ? -7.52416 -3.58909 -10.48668 0.112 24.51656 C ? A ? 230 CA 1
   ATOM 6823 C B LEU A 328 ? -7.61233 -3.59375 -12.00592 0.112 25.46485 C ? A ? 230 C 1
   ATOM 6824 O B LEU A 328 ? -7.50447 -4.64250 -12.64702 0.112 27.35220 O ? A ? 230 O 1
   ATOM 6825 CB B LEU A 328 ? -6.05641 -3.61901 -10.06467 0.112 22.80213 C ? A ? 230 CB 1
   ATOM 6826 CG B LEU A 328 ? -5.67728 -2.86677 -8.78583 0.112 23.22672 C ? A ? 230 CG 1
   ATOM 6827 CD1 B LEU A 328 ? -6.61048 -3.23629 -7.64970 0.112 23.12795 C ? A ? 230 CD1 1
   ATOM 6828 CD2 B LEU A 328 ? -4.22049 -3.15360 -8.40908 0.112 21.60510 C ? A ? 230 CD2 1
   ATOM 6829 H B LEU A 328 ? -7.76557 -5.43055 -9.83564 0.112 29.08111 H ? A ? 230 H 1
   ATOM 6830 HA B LEU A 328 ? -7.92690 -2.76949 -10.15963 0.112 29.41987 H ? A ? 230 HA 1
   ATOM 6831 HB2 B LEU A 328 ? -5.80444 -4.54614 -9.93107 0.112 27.36256 H ? A ? 230 HB2 1
   ATOM 6832 HB3 B LEU A 328 ? -5.53243 -3.23317 -10.78402 0.112 27.36256 H ? A ? 230 HB3 1
   ATOM 6833 HG B LEU A 328 ? -5.76503 -1.91344 -8.94187 0.112 27.87207 H ? A ? 230 HG 1
   ATOM 6834 HD11 B LEU A 328 ? -6.32080 -2.78253 -6.84280 0.112 27.75354 H ? A ? 230 HD11 1
   ATOM 6835 HD12 B LEU A 328 ? -7.51175 -2.96045 -7.87890 0.112 27.75354 H ? A ? 230 HD12 1
   ATOM 6836 HD13 B LEU A 328 ? -6.58209 -4.19680 -7.51739 0.112 27.75354 H ? A ? 230 HD13 1
   ATOM 6837 HD21 B LEU A 328 ? -4.01439 -2.70008 -7.57677 0.112 25.92613 H ? A ? 230 HD21 1
   ATOM 6838 HD22 B LEU A 328 ? -4.10461 -4.11066 -8.30178 0.112 25.92613 H ? A ? 230 HD22 1
   ATOM 6839 HD23 B LEU A 328 ? -3.64148 -2.82746 -9.11567 0.112 25.92613 H ? A ? 230 HD23 1
   ATOM 6840 N . ARG A 329 ? -7.80118 -2.41074 -12.58735 1.000 25.64694 N ? A ? 231 N 1
   ATOM 6841 CA . ARG A 329 ? -7.83964 -2.28768 -14.05147 1.000 27.55464 C ? A ? 231 CA 1
   ATOM 6842 C . ARG A 329 ? -6.49220 -1.92770 -14.65995 1.000 27.95784 C ? A ? 231 C 1
   ATOM 6843 O . ARG A 329 ? -6.27041 -2.22135 -15.84574 1.000 29.97549 O ? A ? 231 O 1
   ATOM 6844 HA . ARG A 329 ? -8.12142 -3.15138 -14.39135 1.000 33.06557 H ? A ? 231 HA 1
   ATOM 6845 CB A ARG A 329 ? -8.86295 -1.23333 -14.48283 0.420 33.93913 C ? A ? 231 CB 1
   ATOM 6846 CG A ARG A 329 ? -10.30163 -1.54906 -14.15038 0.420 38.58234 C ? A ? 231 CG 1
   ATOM 6847 CD A ARG A 329 ? -10.95359 -2.38822 -15.23132 0.420 40.32950 C ? A ? 231 CD 1
   ATOM 6848 NE A ARG A 329 ? -12.23962 -1.84023 -15.64997 0.420 44.26021 N ? A ? 231 NE 1
   ATOM 6849 CZ A ARG A 329 ? -13.18660 -2.53996 -16.26227 0.420 43.78607 C ? A ? 231 CZ 1
   ATOM 6850 NH1 A ARG A 329 ? -13.05676 -3.83883 -16.47590 0.420 34.72140 N ? A ? 231 NH1 1
   ATOM 6851 NH2 A ARG A 329 ? -14.29414 -1.92086 -16.66786 0.420 41.41894 N ? A ? 231 NH2 1
   ATOM 6852 H A ARG A 329 ? -7.80355 -1.66118 -12.16575 0.888 30.77633 H ? A ? 231 H 1
   ATOM 6853 HB2 A ARG A 329 ? -8.64227 -0.39678 -14.04422 0.420 40.72696 H ? A ? 231 HB2 1
   ATOM 6854 HB3 A ARG A 329 ? -8.80549 -1.12846 -15.44543 0.420 40.72696 H ? A ? 231 HB3 1
   ATOM 6855 HG2 A ARG A 329 ? -10.33706 -2.04482 -13.31739 0.420 46.29880 H ? A ? 231 HG2 1
   ATOM 6856 HG3 A ARG A 329 ? -10.80033 -0.72143 -14.06535 0.420 46.29880 H ? A ? 231 HG3 1
   ATOM 6857 HD2 A ARG A 329 ? -10.37094 -2.41880 -16.00622 0.420 48.39540 H ? A ? 231 HD2 1
   ATOM 6858 HD3 A ARG A 329 ? -11.10251 -3.28488 -14.89261 0.420 48.39540 H ? A ? 231 HD3 1
   ATOM 6859 HE A ARG A 329 ? -12.39397 -1.00956 -15.48943 0.420 53.11225 H ? A ? 231 HE 1
   ATOM 6860 HH11 A ARG A 329 ? -12.34663 -4.24847 -16.21607 0.420 41.66568 H ? A ? 231 HH11 1
   ATOM 6861 HH12 A ARG A 329 ? -13.68247 -4.27370 -16.87461 0.420 41.66568 H ? A ? 231 HH12 1
   ATOM 6862 HH21 A ARG A 329 ? -14.38939 -1.07702 -16.53196 0.420 49.70273 H ? A ? 231 HH21 1
   ATOM 6863 HH22 A ARG A 329 ? -14.91392 -2.36499 -17.06562 0.420 49.70273 H ? A ? 231 HH22 1
   ATOM 6864 CB C ARG A 329 ? -8.86665 -1.25387 -14.51582 0.580 33.93235 C ? A ? 231 CB 1
   ATOM 6865 CG C ARG A 329 ? -9.45484 -0.37542 -13.45929 0.580 37.41495 C ? A ? 231 CG 1
   ATOM 6866 CD C ARG A 329 ? -10.77227 -0.96600 -13.01037 0.580 42.21485 C ? A ? 231 CD 1
   ATOM 6867 NE C ARG A 329 ? -11.82970 -0.84046 -14.00825 0.580 47.30994 N ? A ? 231 NE 1
   ATOM 6868 CZ C ARG A 329 ? -12.60603 0.22542 -14.13604 0.580 48.43080 C ? A ? 231 CZ 1
   ATOM 6869 NH1 C ARG A 329 ? -12.46859 1.27725 -13.34466 0.580 43.46646 N ? A ? 231 NH1 1
   ATOM 6870 NH2 C ARG A 329 ? -13.52873 0.24478 -15.09469 0.580 45.29337 N ? A ? 231 NH2 1
   ATOM 6871 HB2 C ARG A 329 ? -8.43694 -0.67215 -15.16223 0.580 40.71882 H ? A ? 231 HB2 1
   ATOM 6872 HB3 C ARG A 329 ? -9.60275 -1.72764 -14.93368 0.580 40.71882 H ? A ? 231 HB3 1
   ATOM 6873 HG2 C ARG A 329 ? -8.85538 -0.32555 -12.69834 0.580 44.89794 H ? A ? 231 HG2 1
   ATOM 6874 HG3 C ARG A 329 ? -9.61212 0.51259 -13.81650 0.580 44.89794 H ? A ? 231 HG3 1
   ATOM 6875 HD2 C ARG A 329 ? -10.64715 -1.91015 -12.82645 0.580 50.65782 H ? A ? 231 HD2 1
   ATOM 6876 HD3 C ARG A 329 ? -11.06494 -0.50750 -12.20725 0.580 50.65782 H ? A ? 231 HD3 1
   ATOM 6877 HE C ARG A 329 ? -11.95674 -1.49901 -14.54656 0.580 56.77192 H ? A ? 231 HE 1
   ATOM 6878 HH11 C ARG A 329 ? -11.86546 1.27824 -12.73161 0.580 52.15975 H ? A ? 231 HH11 1
   ATOM 6879 HH12 C ARG A 329 ? -12.98241 1.95977 -13.44345 0.580 52.15975 H ? A ? 231 HH12 1
   ATOM 6880 HH21 C ARG A 329 ? -13.61538 -0.42922 -15.62178 0.580 54.35205 H ? A ? 231 HH21 1
   ATOM 6881 HH22 C ARG A 329 ? -14.03840 0.93128 -15.18716 0.580 54.35205 H ? A ? 231 HH22 1
   ATOM 6882 H B ARG A 329 ? -7.90893 -1.66971 -12.16444 0.112 30.77633 H ? A ? 231 H 1
   ATOM 6883 N A SER A 330 ? -5.60634 -1.31225 -13.91859 0.683 25.15215 N ? A ? 232 N 1
   ATOM 6884 CA A SER A 330 ? -4.31666 -0.97019 -14.48394 0.683 24.42228 C ? A ? 232 CA 1
   ATOM 6885 C A SER A 330 ? -3.39871 -2.19153 -14.51825 0.683 23.13134 C ? A ? 232 C 1
   ATOM 6886 O A SER A 330 ? -3.55016 -3.12050 -13.71244 0.683 23.40905 O ? A ? 232 O 1
   ATOM 6887 CB A SER A 330 ? -3.67737 0.14360 -13.67984 0.683 24.04063 C ? A ? 232 CB 1
   ATOM 6888 OG A SER A 330 ? -4.53260 1.26319 -13.70332 0.683 26.98194 O ? A ? 232 OG 1
   ATOM 6889 H A SER A 330 ? -5.72033 -1.08281 -13.09764 0.683 30.18258 H ? A ? 232 H 1
   ATOM 6890 HA A SER A 330 ? -4.43327 -0.65720 -15.39463 0.683 29.30674 H ? A ? 232 HA 1
   ATOM 6891 HB2 A SER A 330 ? -3.55063 -0.14893 -12.76373 0.683 28.84875 H ? A ? 232 HB2 1
   ATOM 6892 HB3 A SER A 330 ? -2.82301 0.37940 -14.07401 0.683 28.84875 H ? A ? 232 HB3 1
   ATOM 6893 HG A SER A 330 ? -4.20910 1.88169 -13.23598 0.683 32.37833 H ? A ? 232 HG 1
   ATOM 6894 N B SER A 330 ? -5.63807 -1.27385 -13.91168 0.317 25.17918 N ? A ? 232 N 1
   ATOM 6895 CA B SER A 330 ? -4.31457 -0.95917 -14.40303 0.317 24.43933 C ? A ? 232 CA 1
   ATOM 6896 C B SER A 330 ? -3.42837 -2.20044 -14.33690 0.317 23.31279 C ? A ? 232 C 1
   ATOM 6897 O B SER A 330 ? -3.47336 -2.93969 -13.34677 0.317 22.98898 O ? A ? 232 O 1
   ATOM 6898 CB B SER A 330 ? -3.68934 0.16026 -13.58435 0.317 24.03827 C ? A ? 232 CB 1
   ATOM 6899 OG B SER A 330 ? -4.49938 1.31592 -13.62959 0.317 26.90614 O ? A ? 232 OG 1
   ATOM 6900 H B SER A 330 ? -5.79638 -0.99825 -13.11256 0.317 30.21502 H ? A ? 232 H 1
   ATOM 6901 HA B SER A 330 ? -4.37069 -0.66392 -15.32530 0.317 29.32719 H ? A ? 232 HA 1
   ATOM 6902 HB2 B SER A 330 ? -3.60262 -0.13065 -12.66307 0.317 28.84593 H ? A ? 232 HB2 1
   ATOM 6903 HB3 B SER A 330 ? -2.81565 0.37060 -13.94948 0.317 28.84593 H ? A ? 232 HB3 1
   ATOM 6904 HG B SER A 330 ? -4.13886 1.93671 -13.19342 0.317 32.28736 H ? A ? 232 HG 1
   ATOM 6905 N A PRO A 331 ? -2.43389 -2.19880 -15.43605 0.683 23.57707 N ? A ? 233 N 1
   ATOM 6906 CA A PRO A 331 ? -1.46735 -3.30574 -15.48335 0.683 22.06030 C ? A ? 233 CA 1
   ATOM 6907 C A PRO A 331 ? -0.49809 -3.25119 -14.30262 0.683 22.54969 C ? A ? 233 C 1
   ATOM 6908 O A PRO A 331 ? 0.10541 -2.21334 -14.02994 0.683 22.00603 O ? A ? 233 O 1
   ATOM 6909 CB A PRO A 331 ? -0.73433 -3.09407 -16.81113 0.683 23.01376 C ? A ? 233 CB 1
   ATOM 6910 CG A PRO A 331 ? -1.45777 -1.98429 -17.54688 0.683 23.57364 C ? A ? 233 CG 1
   ATOM 6911 CD A PRO A 331 ? -2.19377 -1.19386 -16.49323 0.683 23.66838 C ? A ? 233 CD 1
   ATOM 6912 HA A PRO A 331 ? -1.93183 -4.15727 -15.49088 0.683 26.47236 H ? A ? 233 HA 1
   ATOM 6913 HB2 A PRO A 331 ? 0.18516 -2.84090 -16.63409 0.683 27.61652 H ? A ? 233 HB2 1
   ATOM 6914 HB3 A PRO A 331 ? -0.75892 -3.91542 -17.32657 0.683 27.61652 H ? A ? 233 HB3 1
   ATOM 6915 HG2 A PRO A 331 ? -0.81342 -1.42432 -18.00746 0.683 28.28837 H ? A ? 233 HG2 1
   ATOM 6916 HG3 A PRO A 331 ? -2.08007 -2.36751 -18.18468 0.683 28.28837 H ? A ? 233 HG3 1
   ATOM 6917 HD2 A PRO A 331 ? -1.64668 -0.46495 -16.16113 0.683 28.40206 H ? A ? 233 HD2 1
   ATOM 6918 HD3 A PRO A 331 ? -3.03117 -0.84868 -16.84036 0.683 28.40206 H ? A ? 233 HD3 1
   ATOM 6919 N B PRO A 331 ? -2.63289 -2.45645 -15.37465 0.317 23.32775 N ? A ? 233 N 1
   ATOM 6920 CA B PRO A 331 ? -1.69271 -3.58278 -15.31987 0.317 22.26231 C ? A ? 233 CA 1
   ATOM 6921 C B PRO A 331 ? -0.71553 -3.44014 -14.15792 0.317 22.39502 C ? A ? 233 C 1
   ATOM 6922 O B PRO A 331 ? -0.13306 -2.37699 -13.93994 0.317 22.16475 O ? A ? 233 O 1
   ATOM 6923 CB B PRO A 331 ? -0.96934 -3.51106 -16.66905 0.317 23.26946 C ? A ? 233 CB 1
   ATOM 6924 CG B PRO A 331 ? -1.90477 -2.76760 -17.57840 0.317 23.20143 C ? A ? 233 CG 1
   ATOM 6925 CD B PRO A 331 ? -2.62904 -1.78173 -16.68772 0.317 23.54372 C ? A ? 233 CD 1
   ATOM 6926 HA B PRO A 331 ? -2.17457 -4.42119 -15.24389 0.317 26.71477 H ? A ? 233 HA 1
   ATOM 6927 HB2 B PRO A 331 ? -0.13130 -3.03308 -16.56838 0.317 27.92336 H ? A ? 233 HB2 1
   ATOM 6928 HB3 B PRO A 331 ? -0.80245 -4.40698 -17.00126 0.317 27.92336 H ? A ? 233 HB3 1
   ATOM 6929 HG2 B PRO A 331 ? -1.39876 -2.30574 -18.26508 0.317 27.84172 H ? A ? 233 HG2 1
   ATOM 6930 HG3 B PRO A 331 ? -2.52909 -3.38755 -17.98679 0.317 27.84172 H ? A ? 233 HG3 1
   ATOM 6931 HD2 B PRO A 331 ? -2.14978 -0.93962 -16.64248 0.317 28.25247 H ? A ? 233 HD2 1
   ATOM 6932 HD3 B PRO A 331 ? -3.53431 -1.63178 -17.00220 0.317 28.25247 H ? A ? 233 HD3 1
   ATOM 6933 N A VAL A 332 ? -0.31328 -4.38635 -13.63141 0.683 21.86705 N ? A ? 234 N 1
   ATOM 6934 CA A VAL A 332 ? 0.49584 -4.45028 -12.41778 0.683 21.43763 C ? A ? 234 CA 1
   ATOM 6935 C A VAL A 332 ? 1.41738 -5.66622 -12.48748 0.683 20.32646 C ? A ? 234 C 1
   ATOM 6936 O A VAL A 332 ? 0.94244 -6.79739 -12.60537 0.683 21.69674 O ? A ? 234 O 1
   ATOM 6937 CB A VAL A 332 ? -0.37080 -4.51307 -11.15206 0.683 21.50189 C ? A ? 234 CB 1
   ATOM 6938 CG1 A VAL A 332 ? 0.51787 -4.74085 -9.90552 0.683 20.61054 C ? A ? 234 CG1 1
   ATOM 6939 CG2 A VAL A 332 ? -1.22876 -3.23825 -10.99262 0.683 21.83209 C ? A ? 234 CG2 1
   ATOM 6940 H A VAL A 332 ? -0.65130 -5.14240 -13.86320 0.683 26.24046 H ? A ? 234 H 1
   ATOM 6941 HA A VAL A 332 ? 1.05845 -3.66107 -12.37874 0.683 25.72516 H ? A ? 234 HA 1
   ATOM 6942 HB A VAL A 332 ? -0.98207 -5.26178 -11.23383 0.683 25.80226 H ? A ? 234 HB 1
   ATOM 6943 HG11 A VAL A 332 ? 0.00831 -4.52097 -9.10997 0.683 24.73265 H ? A ? 234 HG11 1
   ATOM 6944 HG12 A VAL A 332 ? 0.78988 -5.67150 -9.87739 0.683 24.73265 H ? A ? 234 HG12 1
   ATOM 6945 HG13 A VAL A 332 ? 1.29939 -4.16949 -9.96617 0.683 24.73265 H ? A ? 234 HG13 1
   ATOM 6946 HG21 A VAL A 332 ? -1.75514 -3.31129 -10.18115 0.683 26.19851 H ? A ? 234 HG21 1
   ATOM 6947 HG22 A VAL A 332 ? -0.64220 -2.46761 -10.93817 0.683 26.19851 H ? A ? 234 HG22 1
   ATOM 6948 HG23 A VAL A 332 ? -1.81507 -3.15407 -11.76077 0.683 26.19851 H ? A ? 234 HG23 1
   ATOM 6949 N B VAL A 332 ? -0.51119 -4.53708 -13.43108 0.317 21.98522 N ? A ? 234 N 1
   ATOM 6950 CA B VAL A 332 ? 0.36979 -4.56648 -12.26844 0.317 21.44046 C ? A ? 234 CA 1
   ATOM 6951 C B VAL A 332 ? 1.30340 -5.76669 -12.38136 0.317 20.45048 C ? A ? 234 C 1
   ATOM 6952 O B VAL A 332 ? 0.84746 -6.89339 -12.59971 0.317 21.74226 O ? A ? 234 O 1
   ATOM 6953 CB B VAL A 332 ? -0.42783 -4.62998 -10.95348 0.317 21.47018 C ? A ? 234 CB 1
   ATOM 6954 CG1 B VAL A 332 ? 0.52504 -4.74245 -9.76085 0.317 20.61642 C ? A ? 234 CG1 1
   ATOM 6955 CG2 B VAL A 332 ? -1.34659 -3.41315 -10.81183 0.317 21.70974 C ? A ? 234 CG2 1
   ATOM 6956 H B VAL A 332 ? -0.88197 -5.29502 -13.59735 0.317 26.38226 H ? A ? 234 H 1
   ATOM 6957 HA B VAL A 332 ? 0.91391 -3.76347 -12.26612 0.317 25.72856 H ? A ? 234 HA 1
   ATOM 6958 HB B VAL A 332 ? -0.99122 -5.41950 -10.96542 0.317 25.76422 H ? A ? 234 HB 1
   ATOM 6959 HG11 B VAL A 332 ? 0.03175 -4.56514 -8.94469 0.317 24.73971 H ? A ? 234 HG11 1
   ATOM 6960 HG12 B VAL A 332 ? 0.89500 -5.63878 -9.73565 0.317 24.73971 H ? A ? 234 HG12 1
   ATOM 6961 HG13 B VAL A 332 ? 1.23816 -4.09305 -9.86405 0.317 24.73971 H ? A ? 234 HG13 1
   ATOM 6962 HG21 B VAL A 332 ? -1.62673 -3.33497 -9.88646 0.317 26.05169 H ? A ? 234 HG21 1
   ATOM 6963 HG22 B VAL A 332 ? -0.86018 -2.61743 -11.07854 0.317 26.05169 H ? A ? 234 HG22 1
   ATOM 6964 HG23 B VAL A 332 ? -2.12130 -3.53420 -11.38286 0.317 26.05169 H ? A ? 234 HG23 1
   ATOM 6965 N A PHE A 333 ? 2.73021 -5.42797 -12.36855 0.683 19.06341 N ? A ? 235 N 1
   ATOM 6966 CA A PHE A 333 ? 3.75797 -6.46424 -12.24482 0.683 19.98669 C ? A ? 235 CA 1
   ATOM 6967 C A PHE A 333 ? 4.01228 -6.74657 -10.76790 0.683 18.27157 C ? A ? 235 C 1
   ATOM 6968 O A PHE A 333 ? 4.17344 -5.80299 -9.98664 0.683 18.13336 O ? A ? 235 O 1
   ATOM 6969 CB A PHE A 333 ? 5.05027 -5.99460 -12.91468 0.683 19.06911 C ? A ? 235 CB 1
   ATOM 6970 CG A PHE A 333 ? 6.08020 -7.08682 -13.14071 0.683 18.42737 C ? A ? 235 CG 1
   ATOM 6971 CD1 A PHE A 333 ? 6.76788 -7.65198 -12.08388 0.683 18.93286 C ? A ? 235 CD1 1
   ATOM 6972 CD2 A PHE A 333 ? 6.37493 -7.51773 -14.42249 0.683 20.71522 C ? A ? 235 CD2 1
   ATOM 6973 CE1 A PHE A 333 ? 7.70179 -8.63565 -12.28125 0.683 18.49787 C ? A ? 235 CE1 1
   ATOM 6974 CE2 A PHE A 333 ? 7.31880 -8.51009 -14.63811 0.683 20.97611 C ? A ? 235 CE2 1
   ATOM 6975 CZ A PHE A 333 ? 7.98668 -9.07518 -13.57012 0.683 20.22376 C ? A ? 235 CZ 1
   ATOM 6976 H A PHE A 333 ? 3.06421 -4.63557 -12.35663 0.683 22.87609 H ? A ? 235 H 1
   ATOM 6977 HA A PHE A 333 ? 3.46136 -7.28282 -12.67243 0.683 23.98402 H ? A ? 235 HA 1
   ATOM 6978 HB2 A PHE A 333 ? 4.82929 -5.61771 -13.78072 0.683 22.88294 H ? A ? 235 HB2 1
   ATOM 6979 HB3 A PHE A 333 ? 5.46030 -5.31809 -12.35332 0.683 22.88294 H ? A ? 235 HB3 1
   ATOM 6980 HD1 A PHE A 333 ? 6.59310 -7.35826 -11.21896 0.683 22.71943 H ? A ? 235 HD1 1
   ATOM 6981 HD2 A PHE A 333 ? 5.93458 -7.13707 -15.14781 0.683 24.85827 H ? A ? 235 HD2 1
   ATOM 6982 HE1 A PHE A 333 ? 8.14485 -9.00912 -11.55385 0.683 22.19744 H ? A ? 235 HE1 1
   ATOM 6983 HE2 A PHE A 333 ? 7.50240 -8.79567 -15.50393 0.683 25.17133 H ? A ? 235 HE2 1
   ATOM 6984 HZ A PHE A 333 ? 8.61965 -9.74189 -13.71062 0.683 24.26851 H ? A ? 235 HZ 1
   ATOM 6985 N B PHE A 333 ? 2.60189 -5.52358 -12.19792 0.317 19.21281 N ? A ? 235 N 1
   ATOM 6986 CA B PHE A 333 ? 3.63869 -6.55487 -12.21402 0.317 19.89438 C ? A ? 235 CA 1
   ATOM 6987 C B PHE A 333 ? 4.10045 -6.81489 -10.78518 0.317 18.30125 C ? A ? 235 C 1
   ATOM 6988 O B PHE A 333 ? 4.68463 -5.92590 -10.15945 0.317 18.23913 O ? A ? 235 O 1
   ATOM 6989 CB B PHE A 333 ? 4.82436 -6.10506 -13.06676 0.317 19.23772 C ? A ? 235 CB 1
   ATOM 6990 CG B PHE A 333 ? 5.79015 -7.20921 -13.39988 0.317 19.20565 C ? A ? 235 CG 1
   ATOM 6991 CD1 B PHE A 333 ? 6.46530 -7.89368 -12.40438 0.317 18.69015 C ? A ? 235 CD1 1
   ATOM 6992 CD2 B PHE A 333 ? 6.02212 -7.55978 -14.71913 0.317 20.44085 C ? A ? 235 CD2 1
   ATOM 6993 CE1 B PHE A 333 ? 7.33934 -8.91159 -12.71129 0.317 19.08107 C ? A ? 235 CE1 1
   ATOM 6994 CE2 B PHE A 333 ? 6.89460 -8.57716 -15.03770 0.317 21.18185 C ? A ? 235 CE2 1
   ATOM 6995 CZ B PHE A 333 ? 7.55931 -9.25589 -14.03465 0.317 20.22353 C ? A ? 235 CZ 1
   ATOM 6996 H B PHE A 333 ? 2.91904 -4.73678 -12.05661 0.317 23.05537 H ? A ? 235 H 1
   ATOM 6997 HA B PHE A 333 ? 3.27454 -7.37529 -12.58170 0.317 23.87326 H ? A ? 235 HA 1
   ATOM 6998 HB2 B PHE A 333 ? 4.48795 -5.74493 -13.90225 0.317 23.08526 H ? A ? 235 HB2 1
   ATOM 6999 HB3 B PHE A 333 ? 5.31340 -5.42077 -12.58355 0.317 23.08526 H ? A ? 235 HB3 1
   ATOM 7000 HD1 B PHE A 333 ? 6.32626 -7.66228 -11.51442 0.317 22.42817 H ? A ? 235 HD1 1
   ATOM 7001 HD2 B PHE A 333 ? 5.58299 -7.10224 -15.39937 0.317 24.52902 H ? A ? 235 HD2 1
   ATOM 7002 HE1 B PHE A 333 ? 7.78125 -9.36720 -12.03157 0.317 22.89728 H ? A ? 235 HE1 1
   ATOM 7003 HE2 B PHE A 333 ? 7.03608 -8.80701 -15.92768 0.317 25.41822 H ? A ? 235 HE2 1
   ATOM 7004 HZ B PHE A 333 ? 8.15164 -9.94068 -14.24703 0.317 24.26824 H ? A ? 235 HZ 1
   ATOM 7005 N A VAL A 334 ? 4.06463 -8.02425 -10.38895 0.683 18.46219 N ? A ? 236 N 1
   ATOM 7006 CA A VAL A 334 ? 4.14754 -8.43790 -8.96848 0.683 18.03283 C ? A ? 236 CA 1
   ATOM 7007 C A VAL A 334 ? 5.47513 -9.15584 -8.72390 0.683 18.36967 C ? A ? 236 C 1
   ATOM 7008 O A VAL A 334 ? 5.70036 -10.26070 -9.22639 0.683 18.68510 O ? A ? 236 O 1
   ATOM 7009 CB A VAL A 334 ? 2.97217 -9.33888 -8.56617 0.683 17.89169 C ? A ? 236 CB 1
   ATOM 7010 CG1 A VAL A 334 ? 3.19232 -9.96523 -7.16295 0.683 19.56480 C ? A ? 236 CG1 1
   ATOM 7011 CG2 A VAL A 334 ? 1.65247 -8.57372 -8.60999 0.683 17.00834 C ? A ? 236 CG2 1
   ATOM 7012 H A VAL A 334 ? 4.05384 -8.68582 -10.93832 0.683 22.15463 H ? A ? 236 H 1
   ATOM 7013 HA A VAL A 334 ? 4.14633 -7.63482 -8.42446 0.683 21.63939 H ? A ? 236 HA 1
   ATOM 7014 HB A VAL A 334 ? 2.92148 -10.06349 -9.20903 0.683 21.47003 H ? A ? 236 HB 1
   ATOM 7015 HG11 A VAL A 334 ? 2.34806 -10.31429 -6.83693 0.683 23.47776 H ? A ? 236 HG11 1
   ATOM 7016 HG12 A VAL A 334 ? 3.84096 -10.68278 -7.23565 0.683 23.47776 H ? A ? 236 HG12 1
   ATOM 7017 HG13 A VAL A 334 ? 3.52230 -9.28089 -6.55988 0.683 23.47776 H ? A ? 236 HG13 1
   ATOM 7018 HG21 A VAL A 334 ? 0.93186 -9.17232 -8.35841 0.683 20.41001 H ? A ? 236 HG21 1
   ATOM 7019 HG22 A VAL A 334 ? 1.69750 -7.83059 -7.98820 0.683 20.41001 H ? A ? 236 HG22 1
   ATOM 7020 HG23 A VAL A 334 ? 1.50879 -8.24324 -9.51057 0.683 20.41001 H ? A ? 236 HG23 1
   ATOM 7021 N B VAL A 334 ? 3.88644 -8.02682 -10.28315 0.317 18.63242 N ? A ? 236 N 1
   ATOM 7022 CA B VAL A 334 ? 4.13347 -8.32863 -8.86828 0.317 18.04260 C ? A ? 236 CA 1
   ATOM 7023 C B VAL A 334 ? 5.43994 -9.10609 -8.71579 0.317 18.35975 C ? A ? 236 C 1
   ATOM 7024 O B VAL A 334 ? 5.61867 -10.18470 -9.28424 0.317 18.78183 O ? A ? 236 O 1
   ATOM 7025 CB B VAL A 334 ? 2.96505 -9.09836 -8.24009 0.317 18.00510 C ? A ? 236 CB 1
   ATOM 7026 CG1 B VAL A 334 ? 2.66979 -10.35728 -9.02393 0.317 19.68898 C ? A ? 236 CG1 1
   ATOM 7027 CG2 B VAL A 334 ? 3.27498 -9.43827 -6.76106 0.317 18.71993 C ? A ? 236 CG2 1
   ATOM 7028 H B VAL A 334 ? 3.59743 -8.69536 -10.74045 0.317 22.35891 H ? A ? 236 H 1
   ATOM 7029 HA B VAL A 334 ? 4.24413 -7.48470 -8.40306 0.317 21.65112 H ? A ? 236 HA 1
   ATOM 7030 HB B VAL A 334 ? 2.17375 -8.53788 -8.26483 0.317 21.60612 H ? A ? 236 HB 1
   ATOM 7031 HG11 B VAL A 334 ? 1.94694 -10.83713 -8.59018 0.317 23.62677 H ? A ? 236 HG11 1
   ATOM 7032 HG12 B VAL A 334 ? 2.41055 -10.11388 -9.92640 0.317 23.62677 H ? A ? 236 HG12 1
   ATOM 7033 HG13 B VAL A 334 ? 3.46687 -10.90959 -9.04633 0.317 23.62677 H ? A ? 236 HG13 1
   ATOM 7034 HG21 B VAL A 334 ? 2.45554 -9.71575 -6.32239 0.317 22.46391 H ? A ? 236 HG21 1
   ATOM 7035 HG22 B VAL A 334 ? 3.92558 -10.15714 -6.73188 0.317 22.46391 H ? A ? 236 HG22 1
   ATOM 7036 HG23 B VAL A 334 ? 3.63339 -8.64983 -6.32424 0.317 22.46391 H ? A ? 236 HG23 1
   ATOM 7037 N . VAL A 335 ? 6.34717 -8.54720 -7.92893 1.000 17.22530 N ? A ? 237 N 1
   ATOM 7038 CA . VAL A 335 ? 7.61348 -9.15430 -7.51808 1.000 17.04857 C ? A ? 237 CA 1
   ATOM 7039 C . VAL A 335 ? 7.48600 -9.62540 -6.07278 1.000 18.85539 C ? A ? 237 C 1
   ATOM 7040 O . VAL A 335 ? 7.20791 -8.81831 -5.18403 1.000 19.65605 O ? A ? 237 O 1
   ATOM 7041 HA . VAL A 335 ? 7.78905 -9.92681 -8.07781 1.000 20.45828 H ? A ? 237 HA 1
   ATOM 7042 CB A VAL A 335 ? 8.77144 -8.14948 -7.65003 0.670 20.15182 C ? A ? 237 CB 1
   ATOM 7043 CG1 A VAL A 335 ? 10.08003 -8.78638 -7.16285 0.670 19.87485 C ? A ? 237 CG1 1
   ATOM 7044 CG2 A VAL A 335 ? 8.89224 -7.60248 -9.08984 0.670 19.70344 C ? A ? 237 CG2 1
   ATOM 7045 H A VAL A 335 ? 6.22667 -7.76001 -7.60426 0.683 20.67036 H ? A ? 237 H 1
   ATOM 7046 HB A VAL A 335 ? 8.58647 -7.38232 -7.08598 0.670 24.18218 H ? A ? 237 HB 1
   ATOM 7047 HG11 A VAL A 335 ? 10.82611 -8.24402 -7.46302 0.670 23.84982 H ? A ? 237 HG11 1
   ATOM 7048 HG12 A VAL A 335 ? 10.06966 -8.82739 -6.19378 0.670 23.84982 H ? A ? 237 HG12 1
   ATOM 7049 HG13 A VAL A 335 ? 10.15211 -9.68089 -7.53103 0.670 23.84982 H ? A ? 237 HG13 1
   ATOM 7050 HG21 A VAL A 335 ? 9.61562 -6.95710 -9.12282 0.670 23.64413 H ? A ? 237 HG21 1
   ATOM 7051 HG22 A VAL A 335 ? 9.07835 -8.33906 -9.69292 0.670 23.64413 H ? A ? 237 HG22 1
   ATOM 7052 HG23 A VAL A 335 ? 8.05681 -7.17585 -9.33671 0.670 23.64413 H ? A ? 237 HG23 1
   ATOM 7053 CB B VAL A 335 ? 8.77900 -8.16260 -7.67119 0.330 20.12133 C ? A ? 237 CB 1
   ATOM 7054 CG1 B VAL A 335 ? 10.09727 -8.83539 -7.27779 0.330 19.94328 C ? A ? 237 CG1 1
   ATOM 7055 CG2 B VAL A 335 ? 8.83993 -7.59680 -9.09303 0.330 19.70603 C ? A ? 237 CG2 1
   ATOM 7056 H B VAL A 335 ? 6.24902 -7.76100 -7.59448 0.317 20.67036 H ? A ? 237 H 1
   ATOM 7057 HB B VAL A 335 ? 8.63528 -7.41148 -7.07448 0.330 24.14559 H ? A ? 237 HB 1
   ATOM 7058 HG11 B VAL A 335 ? 10.82511 -8.20945 -7.41692 0.330 23.93194 H ? A ? 237 HG11 1
   ATOM 7059 HG12 B VAL A 335 ? 10.05480 -9.09083 -6.34300 0.330 23.93194 H ? A ? 237 HG12 1
   ATOM 7060 HG13 B VAL A 335 ? 10.22745 -9.62210 -7.83009 0.330 23.93194 H ? A ? 237 HG13 1
   ATOM 7061 HG21 B VAL A 335 ? 9.61793 -7.02281 -9.17144 0.330 23.64724 H ? A ? 237 HG21 1
   ATOM 7062 HG22 B VAL A 335 ? 8.90619 -8.33162 -9.72276 0.330 23.64724 H ? A ? 237 HG22 1
   ATOM 7063 HG23 B VAL A 335 ? 8.03336 -7.08596 -9.26447 0.330 23.64724 H ? A ? 237 HG23 1
   ATOM 7064 N . GLN A 336 ? 7.74378 -10.89917 -5.81511 1.000 18.51133 N ? A ? 238 N 1
   ATOM 7065 CA . GLN A 336 ? 7.47428 -11.38928 -4.44821 1.000 20.54588 C ? A ? 238 CA 1
   ATOM 7066 C . GLN A 336 ? 8.35210 -12.59668 -4.16141 1.000 21.58074 C ? A ? 238 C 1
   ATOM 7067 O . GLN A 336 ? 8.14307 -13.65129 -4.75660 1.000 20.16417 O ? A ? 238 O 1
   ATOM 7068 H . GLN A 336 ? 8.05626 -11.47400 -6.37326 1.000 22.21359 H ? A ? 238 H 1
   ATOM 7069 HA . GLN A 336 ? 7.70227 -10.69091 -3.81481 1.000 24.65506 H ? A ? 238 HA 1
   ATOM 7070 CB A GLN A 336 ? 6.00724 -11.73331 -4.28699 0.108 20.04686 C ? A ? 238 CB 1
   ATOM 7071 CG A GLN A 336 ? 5.63195 -12.24652 -2.90626 0.108 20.53329 C ? A ? 238 CG 1
   ATOM 7072 CD A GLN A 336 ? 5.84138 -11.20815 -1.82396 0.108 20.68390 C ? A ? 238 CD 1
   ATOM 7073 OE1 A GLN A 336 ? 5.60098 -10.01571 -2.03074 0.108 20.54924 O ? A ? 238 OE1 1
   ATOM 7074 NE2 A GLN A 336 ? 6.29746 -11.65574 -0.65889 0.108 21.92737 N ? A ? 238 NE2 1
   ATOM 7075 HB2 A GLN A 336 ? 5.48186 -10.93575 -4.45658 0.108 24.05624 H ? A ? 238 HB2 1
   ATOM 7076 HB3 A GLN A 336 ? 5.77889 -12.42373 -4.92893 0.108 24.05624 H ? A ? 238 HB3 1
   ATOM 7077 HG2 A GLN A 336 ? 4.69492 -12.49727 -2.90528 0.108 24.63994 H ? A ? 238 HG2 1
   ATOM 7078 HG3 A GLN A 336 ? 6.18179 -13.01702 -2.69433 0.108 24.63994 H ? A ? 238 HG3 1
   ATOM 7079 HE21 A GLN A 336 ? 6.45652 -12.49422 -0.55284 0.108 26.31284 H ? A ? 238 HE21 1
   ATOM 7080 HE22 A GLN A 336 ? 6.43359 -11.10693 -0.01090 0.108 26.31284 H ? A ? 238 HE22 1
   ATOM 7081 CB B GLN A 336 ? 6.00714 -11.73245 -4.28752 0.080 20.04684 C ? A ? 238 CB 1
   ATOM 7082 CG B GLN A 336 ? 5.63180 -12.25107 -2.90953 0.080 20.53842 C ? A ? 238 CG 1
   ATOM 7083 CD B GLN A 336 ? 5.84069 -11.21705 -1.82353 0.080 20.68626 C ? A ? 238 CD 1
   ATOM 7084 OE1 B GLN A 336 ? 5.60343 -10.02401 -2.02716 0.080 20.55169 O ? A ? 238 OE1 1
   ATOM 7085 NE2 B GLN A 336 ? 6.29364 -11.66896 -0.65961 0.080 21.92267 N ? A ? 238 NE2 1
   ATOM 7086 HB2 B GLN A 336 ? 5.48255 -10.93358 -4.45340 0.080 24.05621 H ? A ? 238 HB2 1
   ATOM 7087 HB3 B GLN A 336 ? 5.77773 -12.41981 -4.93235 0.080 24.05621 H ? A ? 238 HB3 1
   ATOM 7088 HG2 B GLN A 336 ? 4.69484 -12.50207 -2.90975 0.080 24.64610 H ? A ? 238 HG2 1
   ATOM 7089 HG3 B GLN A 336 ? 6.18180 -13.02224 -2.70050 0.080 24.64610 H ? A ? 238 HG3 1
   ATOM 7090 HE21 B GLN A 336 ? 6.45125 -12.50803 -0.55603 0.080 26.30720 H ? A ? 238 HE21 1
   ATOM 7091 HE22 B GLN A 336 ? 6.42932 -11.12250 -0.00955 0.080 26.30720 H ? A ? 238 HE22 1
   ATOM 7092 CB C GLN A 336 ? 6.00819 -11.75732 -4.29087 0.812 20.03014 C ? A ? 238 CB 1
   ATOM 7093 CG C GLN A 336 ? 5.60647 -12.11301 -2.85877 0.812 20.43796 C ? A ? 238 CG 1
   ATOM 7094 CD C GLN A 336 ? 5.93838 -11.00021 -1.88001 0.812 20.57204 C ? A ? 238 CD 1
   ATOM 7095 OE1 C GLN A 336 ? 5.52560 -9.83762 -2.04599 0.812 20.40654 O ? A ? 238 OE1 1
   ATOM 7096 NE2 C GLN A 336 ? 6.68865 -11.35176 -0.84166 0.812 23.36961 N ? A ? 238 NE2 1
   ATOM 7097 HB2 C GLN A 336 ? 5.46653 -11.00283 -4.57058 0.812 24.03617 H ? A ? 238 HB2 1
   ATOM 7098 HB3 C GLN A 336 ? 5.81912 -12.52693 -4.85021 0.812 24.03617 H ? A ? 238 HB3 1
   ATOM 7099 HG2 C GLN A 336 ? 4.64984 -12.27006 -2.82574 0.812 24.52556 H ? A ? 238 HG2 1
   ATOM 7100 HG3 C GLN A 336 ? 6.08345 -12.91130 -2.58286 0.812 24.52556 H ? A ? 238 HG3 1
   ATOM 7101 HE21 C GLN A 336 ? 6.95312 -12.16582 -0.75825 0.812 28.04353 H ? A ? 238 HE21 1
   ATOM 7102 HE22 C GLN A 336 ? 6.90988 -10.76528 -0.25285 0.812 28.04353 H ? A ? 238 HE22 1
   ATOM 7103 N . TRP A 337 ? 9.23801 -12.45799 -3.18264 1.000 19.61789 N ? A ? 239 N 1
   ATOM 7104 CA . TRP A 337 ? 9.89633 -13.62941 -2.64579 1.000 21.40987 C ? A ? 239 CA 1
   ATOM 7105 C . TRP A 337 ? 8.86712 -14.59436 -2.05405 1.000 23.08469 C ? A ? 239 C 1
   ATOM 7106 O . TRP A 337 ? 7.91265 -14.18021 -1.38383 1.000 22.76654 O ? A ? 239 O 1
   ATOM 7107 CB . TRP A 337 ? 10.87571 -13.24380 -1.54782 1.000 23.63867 C ? A ? 239 CB 1
   ATOM 7108 CG . TRP A 337 ? 11.93996 -12.22435 -1.78428 1.000 23.19444 C ? A ? 239 CG 1
   ATOM 7109 CD1 . TRP A 337 ? 12.05845 -11.01784 -1.15995 1.000 24.71272 C ? A ? 239 CD1 1
   ATOM 7110 CD2 . TRP A 337 ? 13.09226 -12.34948 -2.63930 1.000 24.64769 C ? A ? 239 CD2 1
   ATOM 7111 NE1 . TRP A 337 ? 13.20757 -10.37586 -1.57622 1.000 28.13092 N ? A ? 239 NE1 1
   ATOM 7112 CE2 . TRP A 337 ? 13.85051 -11.16823 -2.49500 1.000 26.02030 C ? A ? 239 CE2 1
   ATOM 7113 CE3 . TRP A 337 ? 13.53510 -13.32667 -3.53741 1.000 23.77944 C ? A ? 239 CE3 1
   ATOM 7114 CZ2 . TRP A 337 ? 15.04965 -10.96562 -3.17692 1.000 28.06658 C ? A ? 239 CZ2 1
   ATOM 7115 CZ3 . TRP A 337 ? 14.71430 -13.11029 -4.23244 1.000 26.13800 C ? A ? 239 CZ3 1
   ATOM 7116 CH2 . TRP A 337 ? 15.44961 -11.93331 -4.06053 1.000 27.59495 C ? A ? 239 CH2 1
   ATOM 7117 H . TRP A 337 ? 9.46764 -11.71143 -2.82276 1.000 23.54147 H ? A ? 239 H 1
   ATOM 7118 HA . TRP A 337 ? 10.38186 -14.06448 -3.36403 1.000 25.69185 H ? A ? 239 HA 1
   ATOM 7119 HB2 . TRP A 337 ? 10.34986 -12.90833 -0.80496 1.000 28.36641 H ? A ? 239 HB2 1
   ATOM 7120 HB3 . TRP A 337 ? 11.34042 -14.05404 -1.28616 1.000 28.36641 H ? A ? 239 HB3 1
   ATOM 7121 HD1 . TRP A 337 ? 11.45239 -10.67658 -0.54259 1.000 29.65527 H ? A ? 239 HD1 1
   ATOM 7122 HE1 . TRP A 337 ? 13.47673 -9.60558 -1.30449 1.000 33.75710 H ? A ? 239 HE1 1
   ATOM 7123 HE3 . TRP A 337 ? 13.04670 -14.10764 -3.66568 1.000 28.53533 H ? A ? 239 HE3 1
   ATOM 7124 HZ2 . TRP A 337 ? 15.55989 -10.20079 -3.03696 1.000 33.67989 H ? A ? 239 HZ2 1
   ATOM 7125 HZ3 . TRP A 337 ? 15.02199 -13.75908 -4.82345 1.000 31.36560 H ? A ? 239 HZ3 1
   ATOM 7126 HH2 . TRP A 337 ? 16.22599 -11.80478 -4.55612 1.000 33.11394 H ? A ? 239 HH2 1
   ATOM 7127 N A LEU A 338 ? 9.06794 -15.89204 -2.29670 0.370 24.23478 N ? A ? 240 N 1
   ATOM 7128 CA A LEU A 338 ? 8.13110 -16.88316 -1.79099 0.370 22.08712 C ? A ? 240 CA 1
   ATOM 7129 C A LEU A 338 ? 8.19589 -17.03110 -0.27330 0.370 22.25194 C ? A ? 240 C 1
   ATOM 7130 O A LEU A 338 ? 7.21034 -17.45787 0.33519 0.370 22.12434 O ? A ? 240 O 1
   ATOM 7131 CB A LEU A 338 ? 8.39339 -18.23224 -2.45476 0.370 22.72594 C ? A ? 240 CB 1
   ATOM 7132 CG A LEU A 338 ? 8.05680 -18.29550 -3.94817 0.370 22.38789 C ? A ? 240 CG 1
   ATOM 7133 CD1 A LEU A 338 ? 8.36907 -19.67328 -4.50757 0.370 24.06614 C ? A ? 240 CD1 1
   ATOM 7134 CD2 A LEU A 338 ? 6.60015 -17.94905 -4.18745 0.370 21.89009 C ? A ? 240 CD2 1
   ATOM 7135 H A LEU A 338 ? 9.72821 -16.21410 -2.74383 0.370 29.08174 H ? A ? 240 H 1
   ATOM 7136 HA A LEU A 338 ? 7.23143 -16.60222 -2.02026 0.370 26.50454 H ? A ? 240 HA 1
   ATOM 7137 HB2 A LEU A 338 ? 9.33545 -18.44267 -2.35912 0.370 27.27113 H ? A ? 240 HB2 1
   ATOM 7138 HB3 A LEU A 338 ? 7.85622 -18.90391 -2.00620 0.370 27.27113 H ? A ? 240 HB3 1
   ATOM 7139 HG A LEU A 338 ? 8.60205 -17.64461 -4.41716 0.370 26.86547 H ? A ? 240 HG 1
   ATOM 7140 HD11 A LEU A 338 ? 8.15900 -19.68470 -5.45448 0.370 28.87937 H ? A ? 240 HD11 1
   ATOM 7141 HD12 A LEU A 338 ? 9.31140 -19.86160 -4.37550 0.370 28.87937 H ? A ? 240 HD12 1
   ATOM 7142 HD13 A LEU A 338 ? 7.83150 -20.33261 -4.04152 0.370 28.87937 H ? A ? 240 HD13 1
   ATOM 7143 HD21 A LEU A 338 ? 6.35290 -18.22547 -5.08375 0.370 26.26811 H ? A ? 240 HD21 1
   ATOM 7144 HD22 A LEU A 338 ? 6.05357 -18.41451 -3.53515 0.370 26.26811 H ? A ? 240 HD22 1
   ATOM 7145 HD23 A LEU A 338 ? 6.48383 -16.99070 -4.09294 0.370 26.26811 H ? A ? 240 HD23 1
   ATOM 7146 N B LEU A 338 ? 9.07452 -15.88982 -2.30145 0.187 22.37710 N ? A ? 240 N 1
   ATOM 7147 CA B LEU A 338 ? 8.14977 -16.89152 -1.78233 0.187 22.65041 C ? A ? 240 CA 1
   ATOM 7148 C B LEU A 338 ? 8.17501 -16.94649 -0.26037 0.187 22.84236 C ? A ? 240 C 1
   ATOM 7149 O B LEU A 338 ? 7.15029 -17.23972 0.36524 0.187 22.16136 O ? A ? 240 O 1
   ATOM 7150 CB B LEU A 338 ? 8.48476 -18.26851 -2.35290 0.187 22.74006 C ? A ? 240 CB 1
   ATOM 7151 CG B LEU A 338 ? 7.67025 -18.73526 -3.56016 0.187 22.73088 C ? A ? 240 CG 1
   ATOM 7152 CD1 B LEU A 338 ? 7.71061 -17.67381 -4.63654 0.187 22.25851 C ? A ? 240 CD1 1
   ATOM 7153 CD2 B LEU A 338 ? 8.18599 -20.06769 -4.07713 0.187 23.98543 C ? A ? 240 CD2 1
   ATOM 7154 H B LEU A 338 ? 9.73058 -16.20681 -2.75829 0.187 26.85252 H ? A ? 240 H 1
   ATOM 7155 HA B LEU A 338 ? 7.25307 -16.65361 -2.06559 0.187 27.18050 H ? A ? 240 HA 1
   ATOM 7156 HB2 B LEU A 338 ? 9.41565 -18.26048 -2.62543 0.187 27.28808 H ? A ? 240 HB2 1
   ATOM 7157 HB3 B LEU A 338 ? 8.35040 -18.92368 -1.65033 0.187 27.28808 H ? A ? 240 HB3 1
   ATOM 7158 HG B LEU A 338 ? 6.74581 -18.87152 -3.29988 0.187 27.27705 H ? A ? 240 HG 1
   ATOM 7159 HD11 B LEU A 338 ? 7.38255 -18.05331 -5.46676 0.187 26.71021 H ? A ? 240 HD11 1
   ATOM 7160 HD12 B LEU A 338 ? 7.14870 -16.93015 -4.36796 0.187 26.71021 H ? A ? 240 HD12 1
   ATOM 7161 HD13 B LEU A 338 ? 8.62587 -17.37298 -4.74925 0.187 26.71021 H ? A ? 240 HD13 1
   ATOM 7162 HD21 B LEU A 338 ? 7.63228 -20.35374 -4.82042 0.187 28.78252 H ? A ? 240 HD21 1
   ATOM 7163 HD22 B LEU A 338 ? 9.10384 -19.95842 -4.37126 0.187 28.78252 H ? A ? 240 HD22 1
   ATOM 7164 HD23 B LEU A 338 ? 8.14343 -20.72172 -3.36205 0.187 28.78252 H ? A ? 240 HD23 1
   ATOM 7165 N C LEU A 338 ? 9.08117 -15.89385 -2.27972 0.268 22.37950 N ? A ? 240 N 1
   ATOM 7166 CA C LEU A 338 ? 8.13791 -16.87879 -1.78204 0.268 22.61164 C ? A ? 240 CA 1
   ATOM 7167 C C LEU A 338 ? 8.19487 -17.00625 -0.25943 0.268 22.86546 C ? A ? 240 C 1
   ATOM 7168 O C LEU A 338 ? 7.19806 -17.40520 0.35689 0.268 22.13977 O ? A ? 240 O 1
   ATOM 7169 CB C LEU A 338 ? 8.40768 -18.23605 -2.43620 0.268 22.73129 C ? A ? 240 CB 1
   ATOM 7170 CG C LEU A 338 ? 8.12521 -18.31440 -3.93924 0.268 22.39629 C ? A ? 240 CG 1
   ATOM 7171 CD1 C LEU A 338 ? 8.41163 -19.71557 -4.45463 0.268 24.05009 C ? A ? 240 CD1 1
   ATOM 7172 CD2 C LEU A 338 ? 6.69287 -17.91775 -4.23518 0.268 21.95270 C ? A ? 240 CD2 1
   ATOM 7173 H C LEU A 338 ? 9.75183 -16.21818 -2.70940 0.268 26.85540 H ? A ? 240 H 1
   ATOM 7174 HA C LEU A 338 ? 7.24135 -16.59727 -2.02249 0.268 27.13397 H ? A ? 240 HA 1
   ATOM 7175 HB2 C LEU A 338 ? 9.34360 -18.45533 -2.30637 0.268 27.27754 H ? A ? 240 HB2 1
   ATOM 7176 HB3 C LEU A 338 ? 7.84829 -18.89912 -2.00222 0.268 27.27754 H ? A ? 240 HB3 1
   ATOM 7177 HG C LEU A 338 ? 8.70703 -17.69397 -4.40556 0.268 26.87555 H ? A ? 240 HG 1
   ATOM 7178 HD11 C LEU A 338 ? 8.24118 -19.74193 -5.40917 0.268 28.86011 H ? A ? 240 HD11 1
   ATOM 7179 HD12 C LEU A 338 ? 9.34032 -19.93321 -4.27832 0.268 28.86011 H ? A ? 240 HD12 1
   ATOM 7180 HD13 C LEU A 338 ? 7.83191 -20.34481 -3.99760 0.268 28.86011 H ? A ? 240 HD13 1
   ATOM 7181 HD21 C LEU A 338 ? 6.46814 -18.19554 -5.13697 0.268 26.34324 H ? A ? 240 HD21 1
   ATOM 7182 HD22 C LEU A 338 ? 6.10611 -18.35501 -3.59846 0.268 26.34324 H ? A ? 240 HD22 1
   ATOM 7183 HD23 C LEU A 338 ? 6.60890 -16.95471 -4.15512 0.268 26.34324 H ? A ? 240 HD23 1
   ATOM 7184 N D LEU A 338 ? 9.08203 -15.89050 -2.28397 0.175 22.40774 N ? A ? 240 N 1
   ATOM 7185 CA D LEU A 338 ? 8.13861 -16.88233 -1.78366 0.175 22.14469 C ? A ? 240 CA 1
   ATOM 7186 C D LEU A 338 ? 8.19186 -17.00499 -0.26471 0.175 22.75991 C ? A ? 240 C 1
   ATOM 7187 O D LEU A 338 ? 7.19757 -17.39710 0.35590 0.175 22.14362 O ? A ? 240 O 1
   ATOM 7188 CB D LEU A 338 ? 8.41506 -18.23733 -2.42970 0.175 22.73060 C ? A ? 240 CB 1
   ATOM 7189 CG D LEU A 338 ? 8.19186 -18.31140 -3.94138 0.175 22.40591 C ? A ? 240 CG 1
   ATOM 7190 CD1 D LEU A 338 ? 8.46735 -19.71884 -4.45289 0.175 24.03947 C ? A ? 240 CD1 1
   ATOM 7191 CD2 D LEU A 338 ? 6.78117 -17.87883 -4.29645 0.175 22.00956 C ? A ? 240 CD2 1
   ATOM 7192 H D LEU A 338 ? 9.75156 -16.21245 -2.71719 0.175 26.88929 H ? A ? 240 H 1
   ATOM 7193 HA D LEU A 338 ? 7.24186 -16.60494 -2.02820 0.175 26.57362 H ? A ? 240 HA 1
   ATOM 7194 HB2 D LEU A 338 ? 9.34222 -18.46901 -2.26360 0.175 27.27672 H ? A ? 240 HB2 1
   ATOM 7195 HB3 D LEU A 338 ? 7.83046 -18.89379 -2.01958 0.175 27.27672 H ? A ? 240 HB3 1
   ATOM 7196 HG D LEU A 338 ? 8.80884 -17.70552 -4.38088 0.175 26.88709 H ? A ? 240 HG 1
   ATOM 7197 HD11 D LEU A 338 ? 8.34334 -19.73518 -5.41479 0.175 28.84736 H ? A ? 240 HD11 1
   ATOM 7198 HD12 D LEU A 338 ? 9.38031 -19.96174 -4.23290 0.175 28.84736 H ? A ? 240 HD12 1
   ATOM 7199 HD13 D LEU A 338 ? 7.84980 -20.33533 -4.02924 0.175 28.84736 H ? A ? 240 HD13 1
   ATOM 7200 HD21 D LEU A 338 ? 6.58838 -18.14801 -5.20820 0.175 26.41148 H ? A ? 240 HD21 1
   ATOM 7201 HD22 D LEU A 338 ? 6.15766 -18.30411 -3.68714 0.175 26.41148 H ? A ? 240 HD22 1
   ATOM 7202 HD23 D LEU A 338 ? 6.71684 -16.91434 -4.21569 0.175 26.41148 H ? A ? 240 HD23 1
   ATOM 7203 N . PHE A 339 ? 9.32499 -16.67609 0.35182 1.000 20.96348 N ? A ? 241 N 1
   ATOM 7204 CA . PHE A 339 ? 9.49478 -16.75246 1.79824 1.000 23.45977 C ? A ? 241 CA 1
   ATOM 7205 C . PHE A 339 ? 9.92894 -15.37260 2.31638 1.000 22.73379 C ? A ? 241 C 1
   ATOM 7206 O . PHE A 339 ? 11.08736 -15.17241 2.72711 1.000 24.08835 O ? A ? 241 O 1
   ATOM 7207 HA . PHE A 339 ? 8.64658 -16.96986 2.21560 1.000 28.15172 H ? A ? 241 HA 1
   ATOM 7208 CB B PHE A 339 ? 10.51132 -17.86077 2.16146 0.476 22.60216 C ? A ? 241 CB 1
   ATOM 7209 CG B PHE A 339 ? 10.23313 -19.18962 1.48737 0.476 24.46798 C ? A ? 241 CG 1
   ATOM 7210 CD1 B PHE A 339 ? 9.31117 -20.08097 2.02132 0.476 24.21336 C ? A ? 241 CD1 1
   ATOM 7211 CD2 B PHE A 339 ? 10.89722 -19.54018 0.31658 0.476 24.10200 C ? A ? 241 CD2 1
   ATOM 7212 CE1 B PHE A 339 ? 9.06303 -21.29822 1.40697 0.476 23.74216 C ? A ? 241 CE1 1
   ATOM 7213 CE2 B PHE A 339 ? 10.65311 -20.75096 -0.30726 0.476 24.05641 C ? A ? 241 CE2 1
   ATOM 7214 CZ B PHE A 339 ? 9.72939 -21.63056 0.23044 0.476 24.97946 C ? A ? 241 CZ 1
   ATOM 7215 H B PHE A 339 ? 10.04045 -16.43965 -0.06267 0.187 25.15618 H ? A ? 241 H 1
   ATOM 7216 HB2 B PHE A 339 ? 11.39721 -17.57187 1.89196 0.476 27.12259 H ? A ? 241 HB2 1
   ATOM 7217 HB3 B PHE A 339 ? 10.48665 -18.00443 3.12044 0.476 27.12259 H ? A ? 241 HB3 1
   ATOM 7218 HD1 B PHE A 339 ? 8.85492 -19.85820 2.80049 0.476 29.05604 H ? A ? 241 HD1 1
   ATOM 7219 HD2 B PHE A 339 ? 11.51514 -18.95144 -0.05284 0.476 28.92240 H ? A ? 241 HD2 1
   ATOM 7220 HE1 B PHE A 339 ? 8.45233 -21.89219 1.77999 0.476 28.49059 H ? A ? 241 HE1 1
   ATOM 7221 HE2 B PHE A 339 ? 11.10902 -20.97344 -1.08672 0.476 28.86769 H ? A ? 241 HE2 1
   ATOM 7222 HZ B PHE A 339 ? 9.55457 -22.44021 -0.19241 0.476 29.97535 H ? A ? 241 HZ 1
   ATOM 7223 CB C PHE A 339 ? 10.51031 -17.86273 2.15999 0.524 22.59578 C ? A ? 241 CB 1
   ATOM 7224 CG C PHE A 339 ? 10.23582 -19.18889 1.47592 0.524 24.48218 C ? A ? 241 CG 1
   ATOM 7225 CD1 C PHE A 339 ? 9.29690 -20.07543 1.98902 0.524 24.20952 C ? A ? 241 CD1 1
   ATOM 7226 CD2 C PHE A 339 ? 10.92054 -19.54070 0.31668 0.524 24.10976 C ? A ? 241 CD2 1
   ATOM 7227 CE1 C PHE A 339 ? 9.05327 -21.28945 1.36698 0.524 23.74528 C ? A ? 241 CE1 1
   ATOM 7228 CE2 C PHE A 339 ? 10.68089 -20.74766 -0.31620 0.524 24.05229 C ? A ? 241 CE2 1
   ATOM 7229 CZ C PHE A 339 ? 9.74007 -21.62259 0.20007 0.524 24.97628 C ? A ? 241 CZ 1
   ATOM 7230 H C PHE A 339 ? 10.02635 -16.39756 -0.06062 0.268 25.15618 H ? A ? 241 H 1
   ATOM 7231 HB2 C PHE A 339 ? 11.39739 -17.57183 1.89662 0.524 27.11494 H ? A ? 241 HB2 1
   ATOM 7232 HB3 C PHE A 339 ? 10.48095 -18.01213 3.11796 0.524 27.11494 H ? A ? 241 HB3 1
   ATOM 7233 HD1 C PHE A 339 ? 8.82632 -19.85129 2.75922 0.524 29.05143 H ? A ? 241 HD1 1
   ATOM 7234 HD2 C PHE A 339 ? 11.54957 -18.95500 -0.03854 0.524 28.93171 H ? A ? 241 HD2 1
   ATOM 7235 HE1 C PHE A 339 ? 8.43269 -21.88109 1.72720 0.524 28.49433 H ? A ? 241 HE1 1
   ATOM 7236 HE2 C PHE A 339 ? 11.15094 -20.97082 -1.08701 0.524 28.86274 H ? A ? 241 HE2 1
   ATOM 7237 HZ C PHE A 339 ? 9.56696 -22.42901 -0.22962 0.524 29.97154 H ? A ? 241 HZ 1
   ATOM 7238 H A PHE A 339 ? 10.02191 -16.38078 -0.05645 0.370 25.15618 H ? A ? 241 H 1
   ATOM 7239 H D PHE A 339 ? 10.02743 -16.39857 -0.05946 0.175 25.15618 H ? A ? 241 H 1
   ATOM 7240 N . ASP A 340 ? 8.99225 -14.42763 2.31318 1.000 19.88316 N ? A ? 242 N 1
   ATOM 7241 CA . ASP A 340 ? 9.28684 -13.04493 2.64891 1.000 23.60431 C ? A ? 242 CA 1
   ATOM 7242 C . ASP A 340 ? 9.52623 -12.89141 4.15403 1.000 23.14974 C ? A ? 242 C 1
   ATOM 7243 O . ASP A 340 ? 8.78108 -13.44280 4.97818 1.000 20.41155 O ? A ? 242 O 1
   ATOM 7244 H . ASP A 340 ? 8.16654 -14.56629 2.11677 1.000 23.85979 H ? A ? 242 H 1
   ATOM 7245 HA . ASP A 340 ? 10.09641 -12.77283 2.18907 1.000 28.32517 H ? A ? 242 HA 1
   ATOM 7246 CB A ASP A 340 ? 8.13118 -12.13455 2.20664 0.292 22.65876 C ? A ? 242 CB 1
   ATOM 7247 CG A ASP A 340 ? 8.50349 -10.65497 2.18951 0.292 24.78769 C ? A ? 242 CG 1
   ATOM 7248 OD1 A ASP A 340 ? 9.37458 -10.22910 2.98554 0.292 24.86396 O ? A ? 242 OD1 1
   ATOM 7249 OD2 A ASP A 340 ? 7.91768 -9.91198 1.35705 0.292 24.80220 O ? A ? 242 OD2 1
   ATOM 7250 HB2 A ASP A 340 ? 7.86028 -12.38402 1.30927 0.292 27.19051 H ? A ? 242 HB2 1
   ATOM 7251 HB3 A ASP A 340 ? 7.38901 -12.24794 2.82083 0.292 27.19051 H ? A ? 242 HB3 1
   ATOM 7252 CB B ASP A 340 ? 8.13820 -12.13100 2.20532 0.138 22.67030 C ? A ? 242 CB 1
   ATOM 7253 CG B ASP A 340 ? 8.53846 -10.66580 2.13964 0.138 24.75422 C ? A ? 242 CG 1
   ATOM 7254 OD1 B ASP A 340 ? 9.34181 -10.21685 2.98769 0.138 24.89794 O ? A ? 242 OD1 1
   ATOM 7255 OD2 B ASP A 340 ? 8.05103 -9.96308 1.22194 0.138 24.64236 O ? A ? 242 OD2 1
   ATOM 7256 HB2 B ASP A 340 ? 7.84397 -12.40069 1.32124 0.139 27.20436 H ? A ? 242 HB2 1
   ATOM 7257 HB3 B ASP A 340 ? 7.40732 -12.21343 2.83771 0.139 27.20436 H ? A ? 242 HB3 1
   ATOM 7258 CB C ASP A 340 ? 8.14685 -12.13128 2.19059 0.570 22.62895 C ? A ? 242 CB 1
   ATOM 7259 CG C ASP A 340 ? 8.54196 -10.67629 2.18117 0.570 24.81987 C ? A ? 242 CG 1
   ATOM 7260 OD1 C ASP A 340 ? 8.34430 -10.00054 3.21541 0.570 23.81163 O ? A ? 242 OD1 1
   ATOM 7261 OD2 C ASP A 340 ? 9.07225 -10.21096 1.13568 0.570 25.74612 O ? A ? 242 OD2 1
   ATOM 7262 HB2 C ASP A 340 ? 7.88536 -12.37805 1.28968 0.570 27.15474 H ? A ? 242 HB2 1
   ATOM 7263 HB3 C ASP A 340 ? 7.39491 -12.23513 2.79449 0.570 27.15474 H ? A ? 242 HB3 1
   ATOM 7264 N . GLU A 341 ? 10.59877 -12.16388 4.51642 1.000 26.66248 N ? A ? 243 N 1
   ATOM 7265 CA . GLU A 341 ? 10.96718 -11.99603 5.93449 1.000 24.07684 C ? A ? 243 CA 1
   ATOM 7266 C . GLU A 341 ? 9.85251 -11.34987 6.74052 1.000 25.36042 C ? A ? 243 C 1
   ATOM 7267 O . GLU A 341 ? 9.64050 -11.69593 7.92162 1.000 23.19788 O ? A ? 243 O 1
   ATOM 7268 H . GLU A 341 ? 11.12415 -11.76141 3.96724 1.000 31.99497 H ? A ? 243 H 1
   ATOM 7269 HA . GLU A 341 ? 11.12975 -12.87349 6.31466 1.000 28.89221 H ? A ? 243 HA 1
   ATOM 7270 CB A GLU A 341 ? 12.23933 -11.14901 6.05075 0.348 28.95326 C ? A ? 243 CB 1
   ATOM 7271 CG A GLU A 341 ? 13.49732 -11.73380 5.41562 0.348 33.72627 C ? A ? 243 CG 1
   ATOM 7272 CD A GLU A 341 ? 14.70039 -10.79072 5.53520 0.348 40.09546 C ? A ? 243 CD 1
   ATOM 7273 OE1 A GLU A 341 ? 14.90527 -10.20072 6.62595 0.348 41.29295 O ? A ? 243 OE1 1
   ATOM 7274 OE2 A GLU A 341 ? 15.43085 -10.63091 4.53147 0.348 36.54043 O ? A ? 243 OE2 1
   ATOM 7275 HB2 A GLU A 341 ? 12.07383 -10.29445 5.62269 0.348 34.74391 H ? A ? 243 HB2 1
   ATOM 7276 HB3 A GLU A 341 ? 12.42966 -11.01691 6.99267 0.348 34.74391 H ? A ? 243 HB3 1
   ATOM 7277 HG2 A GLU A 341 ? 13.72070 -12.56628 5.86056 0.348 40.47152 H ? A ? 243 HG2 1
   ATOM 7278 HG3 A GLU A 341 ? 13.33240 -11.89506 4.47344 0.348 40.47152 H ? A ? 243 HG3 1
   ATOM 7279 CB C GLU A 341 ? 12.25493 -11.17121 6.06058 0.652 28.88410 C ? A ? 243 CB 1
   ATOM 7280 CG C GLU A 341 ? 13.51310 -12.02930 6.26932 0.652 33.59558 C ? A ? 243 CG 1
   ATOM 7281 CD C GLU A 341 ? 14.77011 -11.40699 5.67273 0.652 38.99959 C ? A ? 243 CD 1
   ATOM 7282 OE1 C GLU A 341 ? 14.77778 -10.17253 5.45704 0.652 41.18734 O ? A ? 243 OE1 1
   ATOM 7283 OE2 C GLU A 341 ? 15.74273 -12.14769 5.40470 0.652 33.31895 O ? A ? 243 OE2 1
   ATOM 7284 HB2 C GLU A 341 ? 12.37760 -10.65625 5.24776 0.652 34.66092 H ? A ? 243 HB2 1
   ATOM 7285 HB3 C GLU A 341 ? 12.17169 -10.57534 6.82144 0.652 34.66092 H ? A ? 243 HB3 1
   ATOM 7286 HG2 C GLU A 341 ? 13.66056 -12.14477 7.22107 0.652 40.31470 H ? A ? 243 HG2 1
   ATOM 7287 HG3 C GLU A 341 ? 13.37865 -12.89229 5.84734 0.652 40.31470 H ? A ? 243 HG3 1
   ATOM 7288 N A ALA A 342 ? 9.14458 -10.39043 6.14232 0.531 22.52363 N ? A ? 244 N 1
   ATOM 7289 CA A ALA A 342 ? 8.05153 -9.71922 6.83491 0.531 24.05889 C ? A ? 244 CA 1
   ATOM 7290 C A ALA A 342 ? 6.85030 -10.64677 7.02836 0.531 22.93134 C ? A ? 244 C 1
   ATOM 7291 O A ALA A 342 ? 6.15449 -10.54341 8.04473 0.531 23.66736 O ? A ? 244 O 1
   ATOM 7292 CB A ALA A 342 ? 7.64345 -8.45915 6.07502 0.531 27.48878 C ? A ? 244 CB 1
   ATOM 7293 H A ALA A 342 ? 9.27771 -10.11207 5.33958 0.531 27.02835 H ? A ? 244 H 1
   ATOM 7294 HA A ALA A 342 ? 8.35853 -9.44751 7.71402 0.531 28.87067 H ? A ? 244 HA 1
   ATOM 7295 HB1 A ALA A 342 ? 6.87702 -8.05931 6.51504 0.531 32.98654 H ? A ? 244 HB1 1
   ATOM 7296 HB2 A ALA A 342 ? 8.38684 -7.83604 6.07447 0.531 32.98654 H ? A ? 244 HB2 1
   ATOM 7297 HB3 A ALA A 342 ? 7.41331 -8.70031 5.16411 0.531 32.98654 H ? A ? 244 HB3 1
   ATOM 7298 N B ALA A 342 ? 9.15076 -10.38718 6.14312 0.469 22.57525 N ? A ? 244 N 1
   ATOM 7299 CA B ALA A 342 ? 8.05125 -9.71720 6.82910 0.469 24.06204 C ? A ? 244 CA 1
   ATOM 7300 C B ALA A 342 ? 6.86246 -10.65146 7.03623 0.469 22.94976 C ? A ? 244 C 1
   ATOM 7301 O B ALA A 342 ? 6.18293 -10.56573 8.06260 0.469 23.67790 O ? A ? 244 O 1
   ATOM 7302 CB B ALA A 342 ? 7.62406 -8.47436 6.05850 0.469 27.48052 C ? A ? 244 CB 1
   ATOM 7303 H B ALA A 342 ? 9.29108 -10.10443 5.34315 0.469 27.09030 H ? A ? 244 H 1
   ATOM 7304 HA B ALA A 342 ? 8.36150 -9.43070 7.70235 0.469 28.87444 H ? A ? 244 HA 1
   ATOM 7305 HB1 B ALA A 342 ? 6.88753 -8.05044 6.52616 0.469 32.97662 H ? A ? 244 HB1 1
   ATOM 7306 HB2 B ALA A 342 ? 8.37561 -7.86367 6.00248 0.469 32.97662 H ? A ? 244 HB2 1
   ATOM 7307 HB3 B ALA A 342 ? 7.34340 -8.73608 5.16764 0.469 32.97662 H ? A ? 244 HB3 1
   ATOM 7308 N . GLN A 343 ? 6.60158 -11.54848 6.08421 1.000 20.86166 N ? A ? 245 N 1
   ATOM 7309 CA . GLN A 343 ? 5.56951 -12.56816 6.25773 1.000 21.47602 C ? A ? 245 CA 1
   ATOM 7310 C . GLN A 343 ? 5.91501 -13.51988 7.42025 1.000 21.86242 C ? A ? 245 C 1
   ATOM 7311 O . GLN A 343 ? 5.07397 -13.78177 8.29387 1.000 20.96413 O ? A ? 245 O 1
   ATOM 7312 HA . GLN A 343 ? 4.72483 -12.14490 6.47745 1.000 25.77122 H ? A ? 245 HA 1
   ATOM 7313 CB C GLN A 343 ? 5.40126 -13.35349 4.95600 0.121 20.99041 C ? A ? 245 CB 1
   ATOM 7314 CG C GLN A 343 ? 4.36616 -14.44953 5.01792 0.121 20.67111 C ? A ? 245 CG 1
   ATOM 7315 CD C GLN A 343 ? 2.98465 -13.92266 5.32634 0.121 21.73862 C ? A ? 245 CD 1
   ATOM 7316 OE1 C GLN A 343 ? 2.26689 -13.45601 4.43421 0.121 21.47326 O ? A ? 245 OE1 1
   ATOM 7317 NE2 C GLN A 343 ? 2.60282 -13.98562 6.58879 0.121 21.52278 N ? A ? 245 NE2 1
   ATOM 7318 HB2 C GLN A 343 ? 5.13476 -12.73763 4.25558 0.121 25.18849 H ? A ? 245 HB2 1
   ATOM 7319 HB3 C GLN A 343 ? 6.25054 -13.76453 4.73089 0.121 25.18849 H ? A ? 245 HB3 1
   ATOM 7320 HG2 C GLN A 343 ? 4.33144 -14.90176 4.16049 0.121 24.80533 H ? A ? 245 HG2 1
   ATOM 7321 HG3 C GLN A 343 ? 4.61118 -15.07813 5.71486 0.121 24.80533 H ? A ? 245 HG3 1
   ATOM 7322 HE21 C GLN A 343 ? 3.13192 -14.31347 7.18222 0.121 25.82734 H ? A ? 245 HE21 1
   ATOM 7323 HE22 C GLN A 343 ? 1.82503 -13.69876 6.81759 0.121 25.82734 H ? A ? 245 HE22 1
   ATOM 7324 CB D GLN A 343 ? 5.38435 -13.35263 4.93780 0.879 20.88305 C ? A ? 245 CB 1
   ATOM 7325 CG D GLN A 343 ? 4.36265 -14.49780 4.97425 0.879 20.57836 C ? A ? 245 CG 1
   ATOM 7326 CD D GLN A 343 ? 2.89865 -14.05091 4.77683 0.879 22.52859 C ? A ? 245 CD 1
   ATOM 7327 OE1 D GLN A 343 ? 2.55530 -13.32167 3.82513 0.879 19.14479 O ? A ? 245 OE1 1
   ATOM 7328 NE2 D GLN A 343 ? 2.02734 -14.53249 5.66132 0.879 20.20931 N ? A ? 245 NE2 1
   ATOM 7329 HB2 D GLN A 343 ? 5.09287 -12.73008 4.25343 0.879 25.05966 H ? A ? 245 HB2 1
   ATOM 7330 HB3 D GLN A 343 ? 6.23948 -13.73909 4.69227 0.879 25.05966 H ? A ? 245 HB3 1
   ATOM 7331 HG2 D GLN A 343 ? 4.57549 -15.12573 4.26621 0.879 24.69403 H ? A ? 245 HG2 1
   ATOM 7332 HG3 D GLN A 343 ? 4.42104 -14.93796 5.83666 0.879 24.69403 H ? A ? 245 HG3 1
   ATOM 7333 HE21 D GLN A 343 ? 2.29618 -15.05561 6.28874 0.879 24.25118 H ? A ? 245 HE21 1
   ATOM 7334 HE22 D GLN A 343 ? 1.19581 -14.32036 5.60508 0.879 24.25118 H ? A ? 245 HE22 1
   ATOM 7335 H A GLN A 343 ? 7.01565 -11.59365 5.33181 0.531 25.03399 H ? A ? 245 H 1
   ATOM 7336 H B GLN A 343 ? 7.00847 -11.58824 5.32760 0.469 25.03399 H ? A ? 245 H 1
   ATOM 7337 N . LEU A 344 ? 7.15163 -14.01789 7.46445 1.000 20.21704 N ? A ? 246 N 1
   ATOM 7338 CA . LEU A 344 ? 7.53901 -14.86727 8.57492 1.000 22.14033 C ? A ? 246 CA 1
   ATOM 7339 C . LEU A 344 ? 7.45749 -14.12146 9.89809 1.000 24.44961 C ? A ? 246 C 1
   ATOM 7340 O . LEU A 344 ? 7.08789 -14.71284 10.91467 1.000 25.48451 O ? A ? 246 O 1
   ATOM 7341 H . LEU A 344 ? 7.76483 -13.87985 6.87748 1.000 24.26044 H ? A ? 246 H 1
   ATOM 7342 HA . LEU A 344 ? 6.93070 -15.62068 8.63188 1.000 26.56839 H ? A ? 246 HA 1
   ATOM 7343 CB A LEU A 344 ? 8.94203 -15.44215 8.35816 0.284 24.16882 C ? A ? 246 CB 1
   ATOM 7344 CG A LEU A 344 ? 9.08586 -16.42347 7.18470 0.284 24.63268 C ? A ? 246 CG 1
   ATOM 7345 CD1 A LEU A 344 ? 10.51177 -16.99445 7.13799 0.284 24.72013 C ? A ? 246 CD1 1
   ATOM 7346 CD2 A LEU A 344 ? 8.07613 -17.55717 7.23777 0.284 24.96656 C ? A ? 246 CD2 1
   ATOM 7347 HB2 A LEU A 344 ? 9.55024 -14.70463 8.19371 0.284 29.00258 H ? A ? 246 HB2 1
   ATOM 7348 HB3 A LEU A 344 ? 9.20411 -15.91504 9.16351 0.284 29.00258 H ? A ? 246 HB3 1
   ATOM 7349 HG A LEU A 344 ? 8.90885 -15.92738 6.37017 0.284 29.55921 H ? A ? 246 HG 1
   ATOM 7350 HD11 A LEU A 344 ? 10.58469 -17.60062 6.38424 0.284 29.66416 H ? A ? 246 HD11 1
   ATOM 7351 HD12 A LEU A 344 ? 11.14146 -16.26358 7.03681 0.284 29.66416 H ? A ? 246 HD12 1
   ATOM 7352 HD13 A LEU A 344 ? 10.68828 -17.47116 7.96412 0.284 29.66416 H ? A ? 246 HD13 1
   ATOM 7353 HD21 A LEU A 344 ? 8.31547 -18.22449 6.57573 0.284 29.95988 H ? A ? 246 HD21 1
   ATOM 7354 HD22 A LEU A 344 ? 8.08966 -17.95089 8.12417 0.284 29.95988 H ? A ? 246 HD22 1
   ATOM 7355 HD23 A LEU A 344 ? 7.19351 -17.20318 7.04651 0.284 29.95988 H ? A ? 246 HD23 1
   ATOM 7356 CB B LEU A 344 ? 8.95206 -15.41543 8.34538 0.262 24.17321 C ? A ? 246 CB 1
   ATOM 7357 CG B LEU A 344 ? 9.12561 -16.69974 7.51733 0.262 24.88737 C ? A ? 246 CG 1
   ATOM 7358 CD1 B LEU A 344 ? 8.73390 -16.53109 6.07555 0.262 24.34472 C ? A ? 246 CD1 1
   ATOM 7359 CD2 B LEU A 344 ? 10.58000 -17.19190 7.62395 0.262 24.79491 C ? A ? 246 CD2 1
   ATOM 7360 HB2 B LEU A 344 ? 9.46166 -14.72559 7.89225 0.262 29.00785 H ? A ? 246 HB2 1
   ATOM 7361 HB3 B LEU A 344 ? 9.33917 -15.59581 9.21630 0.262 29.00785 H ? A ? 246 HB3 1
   ATOM 7362 HG B LEU A 344 ? 8.52525 -17.36910 7.88123 0.262 29.86484 H ? A ? 246 HG 1
   ATOM 7363 HD11 B LEU A 344 ? 9.01915 -17.31291 5.57727 0.262 29.21367 H ? A ? 246 HD11 1
   ATOM 7364 HD12 B LEU A 344 ? 7.77019 -16.43635 6.01913 0.262 29.21367 H ? A ? 246 HD12 1
   ATOM 7365 HD13 B LEU A 344 ? 9.16555 -15.73773 5.72176 0.262 29.21367 H ? A ? 246 HD13 1
   ATOM 7366 HD21 B LEU A 344 ? 10.67856 -18.00187 7.09940 0.262 29.75389 H ? A ? 246 HD21 1
   ATOM 7367 HD22 B LEU A 344 ? 11.17220 -16.50322 7.28349 0.262 29.75389 H ? A ? 246 HD22 1
   ATOM 7368 HD23 B LEU A 344 ? 10.78450 -17.37357 8.55458 0.262 29.75389 H ? A ? 246 HD23 1
   ATOM 7369 CB C LEU A 344 ? 8.94403 -15.43895 8.33388 0.454 24.15129 C ? A ? 246 CB 1
   ATOM 7370 CG C LEU A 344 ? 8.95849 -16.41225 7.13959 0.454 24.62954 C ? A ? 246 CG 1
   ATOM 7371 CD1 C LEU A 344 ? 10.24855 -16.37468 6.34976 0.454 25.26188 C ? A ? 246 CD1 1
   ATOM 7372 CD2 C LEU A 344 ? 8.67731 -17.84015 7.63052 0.454 25.11720 C ? A ? 246 CD2 1
   ATOM 7373 HB2 C LEU A 344 ? 9.55735 -14.71178 8.14422 0.454 28.98155 H ? A ? 246 HB2 1
   ATOM 7374 HB3 C LEU A 344 ? 9.23405 -15.91982 9.12480 0.454 28.98155 H ? A ? 246 HB3 1
   ATOM 7375 HG C LEU A 344 ? 8.26159 -16.13064 6.52646 0.454 29.55544 H ? A ? 246 HG 1
   ATOM 7376 HD11 C LEU A 344 ? 10.18668 -17.00354 5.61381 0.454 30.31425 H ? A ? 246 HD11 1
   ATOM 7377 HD12 C LEU A 344 ? 10.38324 -15.47713 6.00746 0.454 30.31425 H ? A ? 246 HD12 1
   ATOM 7378 HD13 C LEU A 344 ? 10.98345 -16.61985 6.93345 0.454 30.31425 H ? A ? 246 HD13 1
   ATOM 7379 HD21 C LEU A 344 ? 8.66578 -18.43969 6.86808 0.454 30.14064 H ? A ? 246 HD21 1
   ATOM 7380 HD22 C LEU A 344 ? 9.37619 -18.10484 8.24891 0.454 30.14064 H ? A ? 246 HD22 1
   ATOM 7381 HD23 C LEU A 344 ? 7.81654 -17.85669 8.07738 0.454 30.14064 H ? A ? 246 HD23 1
   ATOM 7382 N A THR A 345 ? 7.77331 -12.82425 9.90335 0.196 23.59612 N ? A ? 247 N 1
   ATOM 7383 CA A THR A 345 ? 7.68011 -12.04159 11.13239 0.196 24.49098 C ? A ? 247 CA 1
   ATOM 7384 C A THR A 345 ? 6.25640 -12.04628 11.68179 0.196 25.60748 C ? A ? 247 C 1
   ATOM 7385 O A THR A 345 ? 6.03118 -12.37834 12.85352 0.196 26.71864 O ? A ? 247 O 1
   ATOM 7386 CB A THR A 345 ? 8.15238 -10.60447 10.88923 0.196 25.20650 C ? A ? 247 CB 1
   ATOM 7387 OG1 A THR A 345 ? 9.57677 -10.58395 10.73121 0.196 25.05912 O ? A ? 247 OG1 1
   ATOM 7388 CG2 A THR A 345 ? 7.75077 -9.69386 12.05285 0.196 26.33583 C ? A ? 247 CG2 1
   ATOM 7389 H A THR A 345 ? 8.04065 -12.38055 9.21686 0.196 28.31535 H ? A ? 247 H 1
   ATOM 7390 HA A THR A 345 ? 8.26527 -12.44220 11.79421 0.196 29.38918 H ? A ? 247 HA 1
   ATOM 7391 HB A THR A 345 ? 7.73516 -10.26245 10.08311 0.196 30.24780 H ? A ? 247 HB 1
   ATOM 7392 HG1 A THR A 345 ? 9.80498 -11.10669 10.11456 0.196 30.07094 H ? A ? 247 HG1 1
   ATOM 7393 HG21 A THR A 345 ? 8.29366 -8.89003 12.04772 0.196 31.60299 H ? A ? 247 HG21 1
   ATOM 7394 HG22 A THR A 345 ? 6.81713 -9.44369 11.97140 0.196 31.60299 H ? A ? 247 HG22 1
   ATOM 7395 HG23 A THR A 345 ? 7.88048 -10.15595 12.89579 0.196 31.60299 H ? A ? 247 HG23 1
   ATOM 7396 N B THR A 345 ? 7.78474 -12.82541 9.91886 0.679 23.49061 N ? A ? 247 N 1
   ATOM 7397 CA B THR A 345 ? 7.68255 -12.05670 11.15908 0.679 24.43360 C ? A ? 247 CA 1
   ATOM 7398 C B THR A 345 ? 6.24877 -12.05501 11.68936 0.679 25.60526 C ? A ? 247 C 1
   ATOM 7399 O B THR A 345 ? 6.00629 -12.39271 12.85865 0.679 26.80314 O ? A ? 247 O 1
   ATOM 7400 CB B THR A 345 ? 8.18219 -10.62077 10.95453 0.679 25.14360 C ? A ? 247 CB 1
   ATOM 7401 OG1 B THR A 345 ? 9.60822 -10.62423 10.79898 0.679 25.01739 O ? A ? 247 OG1 1
   ATOM 7402 CG2 B THR A 345 ? 7.79326 -9.70863 12.14568 0.679 26.38800 C ? A ? 247 CG2 1
   ATOM 7403 H B THR A 345 ? 8.06354 -12.37664 9.24028 0.679 28.18873 H ? A ? 247 H 1
   ATOM 7404 HA B THR A 345 ? 8.25453 -12.47477 11.82161 0.679 29.32032 H ? A ? 247 HA 1
   ATOM 7405 HB B THR A 345 ? 7.76777 -10.25503 10.15741 0.679 30.17232 H ? A ? 247 HB 1
   ATOM 7406 HG1 B THR A 345 ? 9.82749 -11.13733 10.17108 0.679 30.02087 H ? A ? 247 HG1 1
   ATOM 7407 HG21 B THR A 345 ? 8.35065 -8.91479 12.15145 0.679 31.66560 H ? A ? 247 HG21 1
   ATOM 7408 HG22 B THR A 345 ? 6.86426 -9.44044 12.06864 0.679 31.66560 H ? A ? 247 HG22 1
   ATOM 7409 HG23 B THR A 345 ? 7.91511 -10.18492 12.98186 0.679 31.66560 H ? A ? 247 HG23 1
   ATOM 7410 N C THR A 345 ? 7.74368 -12.81888 9.89172 0.125 23.60940 N ? A ? 247 N 1
   ATOM 7411 CA C THR A 345 ? 7.68296 -12.02848 11.12038 0.125 24.49784 C ? A ? 247 CA 1
   ATOM 7412 C C THR A 345 ? 6.26672 -11.99955 11.68902 0.125 25.60938 C ? A ? 247 C 1
   ATOM 7413 O C THR A 345 ? 6.05742 -12.26516 12.88001 0.125 26.68302 O ? A ? 247 O 1
   ATOM 7414 CB C THR A 345 ? 8.19022 -10.60400 10.86717 0.125 25.21720 C ? A ? 247 CB 1
   ATOM 7415 OG1 C THR A 345 ? 7.91581 -9.77750 12.00615 0.125 26.32865 O ? A ? 247 OG1 1
   ATOM 7416 CG2 C THR A 345 ? 7.53164 -10.00000 9.62814 0.125 24.84006 C ? A ? 247 CG2 1
   ATOM 7417 H C THR A 345 ? 7.97417 -12.37156 9.19431 0.125 28.33128 H ? A ? 247 H 1
   ATOM 7418 HA C THR A 345 ? 8.26568 -12.44020 11.77752 0.125 29.39741 H ? A ? 247 HA 1
   ATOM 7419 HB C THR A 345 ? 9.14781 -10.63250 10.71517 0.125 30.26064 H ? A ? 247 HB 1
   ATOM 7420 HG1 C THR A 345 ? 8.14230 -8.98444 11.84689 0.125 31.59439 H ? A ? 247 HG1 1
   ATOM 7421 HG21 C THR A 345 ? 7.85964 -9.09856 9.48419 0.125 29.80807 H ? A ? 247 HG21 1
   ATOM 7422 HG22 C THR A 345 ? 7.73699 -10.53810 8.84764 0.125 29.80807 H ? A ? 247 HG22 1
   ATOM 7423 HG23 C THR A 345 ? 6.56922 -9.96984 9.74536 0.125 29.80807 H ? A ? 247 HG23 1
   ATOM 7424 N . VAL A 346 ? 5.27786 -11.67022 10.85337 1.000 25.09178 N ? A ? 248 N 1
   ATOM 7425 CA . VAL A 346 ? 3.88607 -11.68076 11.29849 1.000 24.86267 C ? A ? 248 CA 1
   ATOM 7426 C . VAL A 346 ? 3.34649 -13.09552 11.50521 1.000 27.79866 C ? A ? 248 C 1
   ATOM 7427 O . VAL A 346 ? 2.27415 -13.24412 12.09739 1.000 30.33930 O ? A ? 248 O 1
   ATOM 7428 HA . VAL A 346 ? 3.84668 -11.22559 12.15416 1.000 29.83520 H ? A ? 248 HA 1
   ATOM 7429 CB A VAL A 346 ? 2.98006 -10.89342 10.32505 0.623 25.18096 C ? A ? 248 CB 1
   ATOM 7430 CG1 A VAL A 346 ? 3.50584 -9.46129 10.18129 0.623 28.30542 C ? A ? 248 CG1 1
   ATOM 7431 CG2 A VAL A 346 ? 2.89385 -11.57094 8.97823 0.623 25.61061 C ? A ? 248 CG2 1
   ATOM 7432 H A VAL A 346 ? 5.39385 -11.40925 10.04217 0.196 30.11014 H ? A ? 248 H 1
   ATOM 7433 HB A VAL A 346 ? 2.08016 -10.86569 10.68603 0.623 30.21715 H ? A ? 248 HB 1
   ATOM 7434 HG11 A VAL A 346 ? 2.86776 -8.94057 9.66883 0.623 33.96650 H ? A ? 248 HG11 1
   ATOM 7435 HG12 A VAL A 346 ? 3.61494 -9.07481 11.06426 0.623 33.96650 H ? A ? 248 HG12 1
   ATOM 7436 HG13 A VAL A 346 ? 4.35988 -9.48304 9.72190 0.623 33.96650 H ? A ? 248 HG13 1
   ATOM 7437 HG21 A VAL A 346 ? 2.40593 -10.99734 8.36683 0.623 30.73273 H ? A ? 248 HG21 1
   ATOM 7438 HG22 A VAL A 346 ? 3.79137 -11.72364 8.64351 0.623 30.73273 H ? A ? 248 HG22 1
   ATOM 7439 HG23 A VAL A 346 ? 2.43016 -12.41691 9.07939 0.623 30.73273 H ? A ? 248 HG23 1
   ATOM 7440 CB B VAL A 346 ? 2.97561 -10.90520 10.32119 0.377 25.23963 C ? A ? 248 CB 1
   ATOM 7441 CG1 B VAL A 346 ? 3.37972 -9.42947 10.29737 0.377 28.22613 C ? A ? 248 CG1 1
   ATOM 7442 CG2 B VAL A 346 ? 3.03254 -11.50434 8.93511 0.377 25.53447 C ? A ? 248 CG2 1
   ATOM 7443 H B VAL A 346 ? 5.39888 -11.40572 10.04405 0.679 30.11014 H ? A ? 248 H 1
   ATOM 7444 HB B VAL A 346 ? 2.05657 -10.96917 10.62479 0.377 30.28755 H ? A ? 248 HB 1
   ATOM 7445 HG11 B VAL A 346 ? 2.77995 -8.94730 9.70687 0.377 33.87136 H ? A ? 248 HG11 1
   ATOM 7446 HG12 B VAL A 346 ? 3.31803 -9.07060 11.19643 0.377 33.87136 H ? A ? 248 HG12 1
   ATOM 7447 HG13 B VAL A 346 ? 4.29137 -9.35687 9.97406 0.377 33.87136 H ? A ? 248 HG13 1
   ATOM 7448 HG21 B VAL A 346 ? 2.44742 -10.99974 8.34868 0.377 30.64137 H ? A ? 248 HG21 1
   ATOM 7449 HG22 B VAL A 346 ? 3.94516 -11.46051 8.60937 0.377 30.64137 H ? A ? 248 HG22 1
   ATOM 7450 HG23 B VAL A 346 ? 2.74075 -12.42840 8.97827 0.377 30.64137 H ? A ? 248 HG23 1
   ATOM 7451 H C VAL A 346 ? 5.38740 -11.43950 10.03216 0.125 30.11014 H ? A ? 248 H 1
   ATOM 7452 N . ASP A 347 ? 4.06518 -14.14188 11.07333 1.000 22.77719 N ? A ? 249 N 1
   ATOM 7453 CA . ASP A 347 ? 3.68798 -15.51676 11.37511 1.000 22.29351 C ? A ? 249 CA 1
   ATOM 7454 C . ASP A 347 ? 4.42309 -16.07880 12.58763 1.000 23.37516 C ? A ? 249 C 1
   ATOM 7455 O . ASP A 347 ? 4.29024 -17.27078 12.87574 1.000 23.31481 O ? A ? 249 O 1
   ATOM 7456 H . ASP A 347 ? 4.78012 -14.07279 10.60037 1.000 27.33263 H ? A ? 249 H 1
   ATOM 7457 HA . ASP A 347 ? 2.73705 -15.52636 11.56627 1.000 26.75221 H ? A ? 249 HA 1
   ATOM 7458 CB A ASP A 347 ? 3.94039 -16.42372 10.16492 0.397 22.80613 C ? A ? 249 CB 1
   ATOM 7459 CG A ASP A 347 ? 2.89114 -16.26383 9.08911 0.397 23.53153 C ? A ? 249 CG 1
   ATOM 7460 OD1 A ASP A 347 ? 1.72553 -15.93422 9.42575 0.397 23.97835 O ? A ? 249 OD1 1
   ATOM 7461 OD2 A ASP A 347 ? 3.23050 -16.47809 7.90638 0.397 22.28574 O ? A ? 249 OD2 1
   ATOM 7462 HB2 A ASP A 347 ? 4.80256 -16.20361 9.77876 0.397 27.36736 H ? A ? 249 HB2 1
   ATOM 7463 HB3 A ASP A 347 ? 3.93370 -17.34901 10.45594 0.397 27.36736 H ? A ? 249 HB3 1
   ATOM 7464 CB C ASP A 347 ? 3.93673 -16.42475 10.16400 0.603 22.74817 C ? A ? 249 CB 1
   ATOM 7465 CG C ASP A 347 ? 2.87509 -16.28140 9.10047 0.603 23.53267 C ? A ? 249 CG 1
   ATOM 7466 OD1 C ASP A 347 ? 1.70706 -15.94683 9.44303 0.603 23.96961 O ? A ? 249 OD1 1
   ATOM 7467 OD2 C ASP A 347 ? 3.20821 -16.51976 7.92016 0.603 22.25659 O ? A ? 249 OD2 1
   ATOM 7468 HB2 C ASP A 347 ? 4.79180 -16.19578 9.76735 0.603 27.29780 H ? A ? 249 HB2 1
   ATOM 7469 HB3 C ASP A 347 ? 3.94426 -17.34911 10.45794 0.603 27.29780 H ? A ? 249 HB3 1
   ATOM 7470 N B ASN A 348 ? 5.19567 -15.24504 13.28150 0.457 25.65377 N ? A ? 250 N 1
   ATOM 7471 CA B ASN A 348 ? 5.96840 -15.63252 14.45850 0.457 29.89308 C ? A ? 250 CA 1
   ATOM 7472 C B ASN A 348 ? 6.85259 -16.84328 14.15918 0.457 30.72719 C ? A ? 250 C 1
   ATOM 7473 O B ASN A 348 ? 6.92198 -17.80345 14.92406 0.457 30.27751 O ? A ? 250 O 1
   ATOM 7474 CB B ASN A 348 ? 5.04697 -15.89729 15.64631 0.457 29.43135 C ? A ? 250 CB 1
   ATOM 7475 CG B ASN A 348 ? 5.63067 -15.41349 16.94746 0.457 31.39903 C ? A ? 250 CG 1
   ATOM 7476 OD1 B ASN A 348 ? 6.78116 -14.97471 17.00807 0.457 34.78679 O ? A ? 250 OD1 1
   ATOM 7477 ND2 B ASN A 348 ? 4.83105 -15.47152 18.00416 0.457 34.68413 N ? A ? 250 ND2 1
   ATOM 7478 H B ASN A 348 ? 5.29251 -14.41429 13.08129 0.457 30.78452 H ? A ? 250 H 1
   ATOM 7479 HA B ASN A 348 ? 6.55683 -14.89899 14.69640 0.457 35.87170 H ? A ? 250 HA 1
   ATOM 7480 HB2 B ASN A 348 ? 4.20557 -15.43613 15.50389 0.457 35.31761 H ? A ? 250 HB2 1
   ATOM 7481 HB3 B ASN A 348 ? 4.89336 -16.85206 15.72182 0.457 35.31761 H ? A ? 250 HB3 1
   ATOM 7482 HD21 B ASN A 348 ? 5.11379 -15.20780 18.77235 0.457 41.62096 H ? A ? 250 HD21 1
   ATOM 7483 HD22 B ASN A 348 ? 4.02987 -15.77287 17.92111 0.457 41.62096 H ? A ? 250 HD22 1
   ATOM 7484 N C ASN A 348 ? 5.19497 -15.24871 13.29006 0.543 25.63404 N ? A ? 250 N 1
   ATOM 7485 CA C ASN A 348 ? 5.94967 -15.65119 14.48269 0.543 29.90184 C ? A ? 250 CA 1
   ATOM 7486 C C ASN A 348 ? 6.89579 -16.81533 14.18620 0.543 30.75069 C ? A ? 250 C 1
   ATOM 7487 O C ASN A 348 ? 7.05122 -17.72545 14.99683 0.543 30.30045 O ? A ? 250 O 1
   ATOM 7488 CB C ASN A 348 ? 5.01237 -16.00449 15.63955 0.543 29.43870 C ? A ? 250 CB 1
   ATOM 7489 CG C ASN A 348 ? 4.19744 -14.81902 16.11123 0.543 27.87977 C ? A ? 250 CG 1
   ATOM 7490 OD1 C ASN A 348 ? 4.74234 -13.75972 16.41848 0.543 28.79010 O ? A ? 250 OD1 1
   ATOM 7491 ND2 C ASN A 348 ? 2.88247 -14.99542 16.17950 0.543 28.19053 N ? A ? 250 ND2 1
   ATOM 7492 H C ASN A 348 ? 5.30297 -14.41905 13.09108 0.543 30.76085 H ? A ? 250 H 1
   ATOM 7493 HA C ASN A 348 ? 6.49584 -14.89728 14.75511 0.543 35.88221 H ? A ? 250 HA 1
   ATOM 7494 HB2 C ASN A 348 ? 4.39702 -16.69564 15.34877 0.543 35.32644 H ? A ? 250 HB2 1
   ATOM 7495 HB3 C ASN A 348 ? 5.53992 -16.32362 16.38838 0.543 35.32644 H ? A ? 250 HB3 1
   ATOM 7496 HD21 C ASN A 348 ? 2.37538 -14.35221 16.44168 0.543 33.82863 H ? A ? 250 HD21 1
   ATOM 7497 HD22 C ASN A 348 ? 2.53833 -15.75281 15.96151 0.543 33.82863 H ? A ? 250 HD22 1
   ATOM 7498 N . VAL A 349 ? 7.53755 -16.78359 13.02003 1.000 29.30736 N ? A ? 251 N 1
   ATOM 7499 CA . VAL A 349 ? 8.58280 -17.73439 12.66947 1.000 30.18835 C ? A ? 251 CA 1
   ATOM 7500 C . VAL A 349 ? 9.93317 -17.04403 12.83150 1.000 37.47659 C ? A ? 251 C 1
   ATOM 7501 O . VAL A 349 ? 10.14470 -15.95058 12.30032 1.000 36.02830 O ? A ? 251 O 1
   ATOM 7502 HA . VAL A 349 ? 8.54419 -18.48696 13.28025 1.000 36.22602 H ? A ? 251 HA 1
   ATOM 7503 CB A VAL A 349 ? 8.40737 -18.26969 11.24353 0.344 29.70373 C ? A ? 251 CB 1
   ATOM 7504 CG1 A VAL A 349 ? 9.61092 -19.11464 10.85480 0.344 32.71659 C ? A ? 251 CG1 1
   ATOM 7505 CG2 A VAL A 349 ? 7.11866 -19.07365 11.12533 0.344 29.72116 C ? A ? 251 CG2 1
   ATOM 7506 HB A VAL A 349 ? 8.34552 -17.52280 10.62772 0.344 35.64447 H ? A ? 251 HB 1
   ATOM 7507 HG11 A VAL A 349 ? 9.38573 -19.64485 10.07437 0.344 39.25991 H ? A ? 251 HG11 1
   ATOM 7508 HG12 A VAL A 349 ? 10.35644 -18.52805 10.65230 0.344 39.25991 H ? A ? 251 HG12 1
   ATOM 7509 HG13 A VAL A 349 ? 9.84023 -19.69732 11.59562 0.344 39.25991 H ? A ? 251 HG13 1
   ATOM 7510 HG21 A VAL A 349 ? 7.03474 -19.40406 10.21720 0.344 35.66539 H ? A ? 251 HG21 1
   ATOM 7511 HG22 A VAL A 349 ? 7.15274 -19.81803 11.74632 0.344 35.66539 H ? A ? 251 HG22 1
   ATOM 7512 HG23 A VAL A 349 ? 6.36711 -18.49881 11.33895 0.344 35.66539 H ? A ? 251 HG23 1
   ATOM 7513 CB B VAL A 349 ? 8.41064 -18.26955 11.23812 0.656 29.69359 C ? A ? 251 CB 1
   ATOM 7514 CG1 B VAL A 349 ? 9.64173 -19.06390 10.84119 0.656 32.75675 C ? A ? 251 CG1 1
   ATOM 7515 CG2 B VAL A 349 ? 7.15304 -19.12286 11.12319 0.656 29.78695 C ? A ? 251 CG2 1
   ATOM 7516 H B VAL A 349 ? 7.40887 -16.18255 12.41854 0.457 35.16883 H ? A ? 251 H 1
   ATOM 7517 HB B VAL A 349 ? 8.31022 -17.52318 10.62676 0.656 35.63231 H ? A ? 251 HB 1
   ATOM 7518 HG11 B VAL A 349 ? 9.42683 -19.61700 10.07386 0.656 39.30811 H ? A ? 251 HG11 1
   ATOM 7519 HG12 B VAL A 349 ? 10.35587 -18.44763 10.61511 0.656 39.30811 H ? A ? 251 HG12 1
   ATOM 7520 HG13 B VAL A 349 ? 9.91087 -19.62286 11.58687 0.656 39.30811 H ? A ? 251 HG13 1
   ATOM 7521 HG21 B VAL A 349 ? 7.06856 -19.43945 10.21021 0.656 35.74434 H ? A ? 251 HG21 1
   ATOM 7522 HG22 B VAL A 349 ? 7.22641 -19.87667 11.72923 0.656 35.74434 H ? A ? 251 HG22 1
   ATOM 7523 HG23 B VAL A 349 ? 6.38241 -18.58289 11.35870 0.656 35.74434 H ? A ? 251 HG23 1
   ATOM 7524 H C VAL A 349 ? 7.37910 -16.20574 12.40311 0.543 35.16883 H ? A ? 251 H 1
   ATOM 7525 N . HIS A 350 ? 10.85118 -17.67829 13.56039 1.000 40.18843 N ? A ? 252 N 1
   ATOM 7526 CA . HIS A 350 ? 12.20598 -17.13136 13.71810 1.000 47.50607 C ? A ? 252 CA 1
   ATOM 7527 C . HIS A 350 ? 13.28429 -18.19081 13.44584 1.000 45.04346 C ? A ? 252 C 1
   ATOM 7528 O . HIS A 350 ? 13.31877 -19.24471 14.08812 1.000 50.24862 O ? A ? 252 O 1
   ATOM 7529 H . HIS A 350 ? 10.71860 -18.42167 13.97199 1.000 48.22611 H ? A ? 252 H 1
   ATOM 7530 HA . HIS A 350 ? 12.34036 -16.42345 13.06871 1.000 57.00728 H ? A ? 252 HA 1
   ATOM 7531 CB B HIS A 350 ? 12.39285 -16.54828 15.12215 0.266 47.34902 C ? A ? 252 CB 1
   ATOM 7532 CG B HIS A 350 ? 11.90177 -15.14130 15.26755 0.266 49.34184 C ? A ? 252 CG 1
   ATOM 7533 ND1 B HIS A 350 ? 12.01362 -14.20509 14.26183 0.266 50.20825 N ? A ? 252 ND1 1
   ATOM 7534 CD2 B HIS A 350 ? 11.29608 -14.51047 16.30215 0.266 49.25016 C ? A ? 252 CD2 1
   ATOM 7535 CE1 B HIS A 350 ? 11.49897 -13.05864 14.67049 0.266 48.69987 C ? A ? 252 CE1 1
   ATOM 7536 NE2 B HIS A 350 ? 11.05627 -13.21708 15.90480 0.266 50.15383 N ? A ? 252 NE2 1
   ATOM 7537 HB2 B HIS A 350 ? 11.90448 -17.09807 15.75470 0.266 56.81882 H ? A ? 252 HB2 1
   ATOM 7538 HB3 B HIS A 350 ? 13.33849 -16.55450 15.33810 0.266 56.81882 H ? A ? 252 HB3 1
   ATOM 7539 HD1 B HIS A 350 ? 12.36375 -14.34530 13.48895 0.266 60.24990 H ? A ? 252 HD1 1
   ATOM 7540 HD2 B HIS A 350 ? 11.08251 -14.88307 17.12705 0.266 59.10020 H ? A ? 252 HD2 1
   ATOM 7541 HE1 B HIS A 350 ? 11.45581 -12.27374 14.17353 0.266 58.43984 H ? A ? 252 HE1 1
   ATOM 7542 CB C HIS A 350 ? 12.36934 -16.52892 15.12038 0.734 47.31871 C ? A ? 252 CB 1
   ATOM 7543 CG C HIS A 350 ? 11.33527 -15.49501 15.44426 0.734 48.51951 C ? A ? 252 CG 1
   ATOM 7544 ND1 C HIS A 350 ? 10.33677 -15.69756 16.37436 0.734 47.87473 N ? A ? 252 ND1 1
   ATOM 7545 CD2 C HIS A 350 ? 11.12149 -14.26097 14.92914 0.734 50.33266 C ? A ? 252 CD2 1
   ATOM 7546 CE1 C HIS A 350 ? 9.56410 -14.62651 16.42873 0.734 45.72174 C ? A ? 252 CE1 1
   ATOM 7547 NE2 C HIS A 350 ? 10.01710 -13.74181 15.55868 0.734 50.17641 N ? A ? 252 NE2 1
   ATOM 7548 HB2 C HIS A 350 ? 12.29700 -17.23893 15.77730 0.734 56.78245 H ? A ? 252 HB2 1
   ATOM 7549 HB3 C HIS A 350 ? 13.24112 -16.10800 15.18145 0.734 56.78245 H ? A ? 252 HB3 1
   ATOM 7550 HD2 C HIS A 350 ? 11.62852 -13.84276 14.27118 0.734 60.39919 H ? A ? 252 HD2 1
   ATOM 7551 HE1 C HIS A 350 ? 8.82707 -14.51482 16.98481 0.734 54.86609 H ? A ? 252 HE1 1
   ATOM 7552 HE2 C HIS A 350 ? 9.67574 -12.96648 15.41055 0.734 60.21169 H ? A ? 252 HE2 1
   ATOM 7553 N . VAL A 356 ? 15.67057 -27.50571 12.03200 1.000 34.53828 N ? A ? 253 N 1
   ATOM 7554 CA . VAL A 356 ? 14.25540 -27.30907 11.77878 1.000 33.69064 C ? A ? 253 CA 1
   ATOM 7555 C . VAL A 356 ? 13.56546 -28.67021 11.83390 1.000 33.83319 C ? A ? 253 C 1
   ATOM 7556 O . VAL A 356 ? 13.89556 -29.58008 11.05279 1.000 33.42120 O ? A ? 253 O 1
   ATOM 7557 HA . VAL A 356 ? 13.87651 -26.72379 12.45316 1.000 40.42877 H ? A ? 253 HA 1
   ATOM 7558 CB A VAL A 356 ? 14.01544 -26.62368 10.42554 0.268 30.67125 C ? A ? 253 CB 1
   ATOM 7559 CG1 A VAL A 356 ? 12.53952 -26.28499 10.27573 0.268 30.46385 C ? A ? 253 CG1 1
   ATOM 7560 CG2 A VAL A 356 ? 14.88538 -25.38433 10.31386 0.268 30.78572 C ? A ? 253 CG2 1
   ATOM 7561 HB A VAL A 356 ? 14.25827 -27.22103 9.70090 0.268 36.80550 H ? A ? 253 HB 1
   ATOM 7562 HG11 A VAL A 356 ? 12.40864 -25.80476 9.44317 0.268 36.55662 H ? A ? 253 HG11 1
   ATOM 7563 HG12 A VAL A 356 ? 12.02597 -27.10785 10.26720 0.268 36.55662 H ? A ? 253 HG12 1
   ATOM 7564 HG13 A VAL A 356 ? 12.26504 -25.73150 11.02353 0.268 36.55662 H ? A ? 253 HG13 1
   ATOM 7565 HG21 A VAL A 356 ? 14.64593 -24.90209 9.50701 0.268 36.94286 H ? A ? 253 HG21 1
   ATOM 7566 HG22 A VAL A 356 ? 14.73686 -24.82317 11.09099 0.268 36.94286 H ? A ? 253 HG22 1
   ATOM 7567 HG23 A VAL A 356 ? 15.81617 -25.65440 10.27388 0.268 36.94286 H ? A ? 253 HG23 1
   ATOM 7568 CB B VAL A 356 ? 14.02226 -26.63845 10.41235 0.493 30.66715 C ? A ? 253 CB 1
   ATOM 7569 CG1 B VAL A 356 ? 12.53174 -26.60963 10.08523 0.493 30.42859 C ? A ? 253 CG1 1
   ATOM 7570 CG2 B VAL A 356 ? 14.62941 -25.24812 10.40817 0.493 30.87333 C ? A ? 253 CG2 1
   ATOM 7571 HB B VAL A 356 ? 14.45964 -27.15103 9.71459 0.493 36.80058 H ? A ? 253 HB 1
   ATOM 7572 HG11 B VAL A 356 ? 12.38052 -25.98864 9.35557 0.493 36.51431 H ? A ? 253 HG11 1
   ATOM 7573 HG12 B VAL A 356 ? 12.24809 -27.50021 9.82580 0.493 36.51431 H ? A ? 253 HG12 1
   ATOM 7574 HG13 B VAL A 356 ? 12.04142 -26.32215 10.87125 0.493 36.51431 H ? A ? 253 HG13 1
   ATOM 7575 HG21 B VAL A 356 ? 14.47719 -24.83966 9.54163 0.493 37.04799 H ? A ? 253 HG21 1
   ATOM 7576 HG22 B VAL A 356 ? 14.20834 -24.71756 11.10250 0.493 37.04799 H ? A ? 253 HG22 1
   ATOM 7577 HG23 B VAL A 356 ? 15.58184 -25.31893 10.57775 0.493 37.04799 H ? A ? 253 HG23 1
   ATOM 7578 CB C VAL A 356 ? 14.00435 -26.57835 10.44176 0.239 30.67039 C ? A ? 253 CB 1
   ATOM 7579 CG1 C VAL A 356 ? 14.51930 -27.39655 9.27101 0.239 29.90595 C ? A ? 253 CG1 1
   ATOM 7580 CG2 C VAL A 356 ? 12.51007 -26.26246 10.32002 0.239 30.46365 C ? A ? 253 CG2 1
   ATOM 7581 HB C VAL A 356 ? 14.49332 -25.74090 10.41983 0.238 36.80446 H ? A ? 253 HB 1
   ATOM 7582 HG11 C VAL A 356 ? 14.48269 -26.85516 8.46699 0.238 35.88714 H ? A ? 253 HG11 1
   ATOM 7583 HG12 C VAL A 356 ? 15.43503 -27.66192 9.44969 0.238 35.88714 H ? A ? 253 HG12 1
   ATOM 7584 HG13 C VAL A 356 ? 13.96150 -28.18313 9.16582 0.238 35.88714 H ? A ? 253 HG13 1
   ATOM 7585 HG21 C VAL A 356 ? 12.36066 -25.74950 9.51042 0.238 36.55638 H ? A ? 253 HG21 1
   ATOM 7586 HG22 C VAL A 356 ? 12.01353 -27.09480 10.28059 0.238 36.55638 H ? A ? 253 HG22 1
   ATOM 7587 HG23 C VAL A 356 ? 12.23203 -25.74777 11.09376 0.238 36.55638 H ? A ? 253 HG23 1
   ATOM 7588 N . GLN A 357 ? 12.61970 -28.83497 12.75806 1.000 28.19187 N ? A ? 254 N 1
   ATOM 7589 CA . GLN A 357 ? 11.92675 -30.10752 12.90969 1.000 33.37970 C ? A ? 254 CA 1
   ATOM 7590 C . GLN A 357 ? 10.65610 -30.13645 12.06661 1.000 34.38170 C ? A ? 254 C 1
   ATOM 7591 O . GLN A 357 ? 10.26304 -29.15356 11.43317 1.000 29.00223 O ? A ? 254 O 1
   ATOM 7592 H . GLN A 357 ? 12.36385 -28.22435 13.30696 1.000 33.83024 H ? A ? 254 H 1
   ATOM 7593 HA . GLN A 357 ? 12.51818 -30.80545 12.58718 1.000 40.05564 H ? A ? 254 HA 1
   ATOM 7594 CB A GLN A 357 ? 11.61786 -30.39205 14.37885 0.518 37.47593 C ? A ? 254 CB 1
   ATOM 7595 CG A GLN A 357 ? 12.62882 -31.33331 15.03905 0.518 38.02446 C ? A ? 254 CG 1
   ATOM 7596 CD A GLN A 357 ? 12.50101 -32.79406 14.58264 0.518 38.67462 C ? A ? 254 CD 1
   ATOM 7597 OE1 A GLN A 357 ? 11.77065 -33.11954 13.63512 0.518 33.13775 O ? A ? 254 OE1 1
   ATOM 7598 NE2 A GLN A 357 ? 13.22106 -33.68084 15.26813 0.518 38.48057 N ? A ? 254 NE2 1
   ATOM 7599 HB2 A GLN A 357 ? 11.62595 -29.55492 14.86879 0.518 44.97112 H ? A ? 254 HB2 1
   ATOM 7600 HB3 A GLN A 357 ? 10.74205 -30.80435 14.44096 0.518 44.97112 H ? A ? 254 HB3 1
   ATOM 7601 HG2 A GLN A 357 ? 13.52477 -31.03235 14.82090 0.518 45.62935 H ? A ? 254 HG2 1
   ATOM 7602 HG3 A GLN A 357 ? 12.49591 -31.31063 15.99964 0.518 45.62935 H ? A ? 254 HG3 1
   ATOM 7603 HE21 A GLN A 357 ? 13.71694 -33.41989 15.92052 0.518 46.17668 H ? A ? 254 HE21 1
   ATOM 7604 HE22 A GLN A 357 ? 13.19001 -34.51427 15.05826 0.518 46.17668 H ? A ? 254 HE22 1
   ATOM 7605 CB B GLN A 357 ? 11.58593 -30.35423 14.37620 0.426 37.43744 C ? A ? 254 CB 1
   ATOM 7606 CG B GLN A 357 ? 12.77579 -30.61535 15.28342 0.426 36.44244 C ? A ? 254 CG 1
   ATOM 7607 CD B GLN A 357 ? 12.31834 -31.16219 16.63555 0.426 35.31816 C ? A ? 254 CD 1
   ATOM 7608 OE1 B GLN A 357 ? 11.17504 -30.96686 17.01921 0.426 35.21673 O ? A ? 254 OE1 1
   ATOM 7609 NE2 B GLN A 357 ? 13.20372 -31.86110 17.33121 0.426 37.09101 N ? A ? 254 NE2 1
   ATOM 7610 HB2 B GLN A 357 ? 11.12632 -29.57194 14.71923 0.426 44.92492 H ? A ? 254 HB2 1
   ATOM 7611 HB3 B GLN A 357 ? 11.00566 -31.12973 14.42912 0.426 44.92492 H ? A ? 254 HB3 1
   ATOM 7612 HG2 B GLN A 357 ? 13.36135 -31.26833 14.86913 0.426 43.73092 H ? A ? 254 HG2 1
   ATOM 7613 HG3 B GLN A 357 ? 13.25660 -29.78630 15.43307 0.426 43.73092 H ? A ? 254 HG3 1
   ATOM 7614 HE21 B GLN A 357 ? 13.99389 -31.98861 17.01661 0.426 44.50921 H ? A ? 254 HE21 1
   ATOM 7615 HE22 B GLN A 357 ? 12.98809 -32.18713 18.09725 0.426 44.50921 H ? A ? 254 HE22 1
   ATOM 7616 CB C GLN A 357 ? 11.61431 -30.35100 14.38860 0.056 37.39324 C ? A ? 254 CB 1
   ATOM 7617 CG C GLN A 357 ? 11.45827 -31.80965 14.79867 0.056 37.74080 C ? A ? 254 CG 1
   ATOM 7618 CD C GLN A 357 ? 10.98725 -31.96786 16.24682 0.056 35.51973 C ? A ? 254 CD 1
   ATOM 7619 OE1 C GLN A 357 ? 10.09038 -32.76479 16.53585 0.056 35.29442 O ? A ? 254 OE1 1
   ATOM 7620 NE2 C GLN A 357 ? 11.58902 -31.20968 17.15871 0.056 35.38539 N ? A ? 254 NE2 1
   ATOM 7621 HB2 C GLN A 357 ? 12.33721 -29.97894 14.91764 0.056 44.87189 H ? A ? 254 HB2 1
   ATOM 7622 HB3 C GLN A 357 ? 10.78170 -29.90133 14.60180 0.056 44.87189 H ? A ? 254 HB3 1
   ATOM 7623 HG2 C GLN A 357 ? 10.80291 -32.23224 14.22177 0.056 45.28896 H ? A ? 254 HG2 1
   ATOM 7624 HG3 C GLN A 357 ? 12.31474 -32.25648 14.71086 0.056 45.28896 H ? A ? 254 HG3 1
   ATOM 7625 HE21 C GLN A 357 ? 12.21030 -30.66408 16.92218 0.056 42.46247 H ? A ? 254 HE21 1
   ATOM 7626 HE22 C GLN A 357 ? 11.35691 -31.26496 17.98495 0.056 42.46247 H ? A ? 254 HE22 1
   ATOM 7627 N . GLU A 358 ? 9.97705 -31.27998 12.12366 1.000 30.89051 N ? A ? 255 N 1
   ATOM 7628 CA . GLU A 358 ? 8.94598 -31.63097 11.15891 1.000 30.00598 C ? A ? 255 CA 1
   ATOM 7629 C . GLU A 358 ? 7.85207 -30.56305 11.07013 1.000 32.36958 C ? A ? 255 C 1
   ATOM 7630 O . GLU A 358 ? 7.42081 -30.18945 9.97284 1.000 30.35520 O ? A ? 255 O 1
   ATOM 7631 H . GLU A 358 ? 10.09830 -31.88222 12.72550 1.000 37.06862 H ? A ? 255 H 1
   ATOM 7632 HA . GLU A 358 ? 9.36089 -31.69636 10.28457 1.000 36.00718 H ? A ? 255 HA 1
   ATOM 7633 CB A GLU A 358 ? 8.34360 -32.98505 11.51063 0.676 32.04045 C ? A ? 255 CB 1
   ATOM 7634 CG A GLU A 358 ? 7.08728 -33.28604 10.73370 0.676 34.84840 C ? A ? 255 CG 1
   ATOM 7635 CD A GLU A 358 ? 6.62402 -34.72276 10.87874 0.676 36.83475 C ? A ? 255 CD 1
   ATOM 7636 OE1 A GLU A 358 ? 6.85580 -35.32825 11.95646 0.676 37.36929 O ? A ? 255 OE1 1
   ATOM 7637 OE2 A GLU A 358 ? 6.02874 -35.23992 9.90357 0.676 32.47961 O ? A ? 255 OE2 1
   ATOM 7638 HB2 A GLU A 358 ? 8.99177 -33.67930 11.31368 0.676 38.44854 H ? A ? 255 HB2 1
   ATOM 7639 HB3 A GLU A 358 ? 8.12228 -32.99604 12.45498 0.676 38.44854 H ? A ? 255 HB3 1
   ATOM 7640 HG2 A GLU A 358 ? 6.37505 -32.70975 11.05234 0.676 41.81808 H ? A ? 255 HG2 1
   ATOM 7641 HG3 A GLU A 358 ? 7.25245 -33.11986 9.79242 0.676 41.81808 H ? A ? 255 HG3 1
   ATOM 7642 CB B GLU A 358 ? 8.35862 -32.99108 11.53920 0.324 32.14816 C ? A ? 255 CB 1
   ATOM 7643 CG B GLU A 358 ? 7.94705 -33.88748 10.38383 0.324 34.33597 C ? A ? 255 CG 1
   ATOM 7644 CD B GLU A 358 ? 8.34105 -35.35169 10.59274 0.324 34.85571 C ? A ? 255 CD 1
   ATOM 7645 OE1 B GLU A 358 ? 8.87781 -35.71088 11.66992 0.324 34.18170 O ? A ? 255 OE1 1
   ATOM 7646 OE2 B GLU A 358 ? 8.12875 -36.15219 9.65974 0.324 35.75292 O ? A ? 255 OE2 1
   ATOM 7647 HB2 B GLU A 358 ? 9.02350 -33.47475 12.05388 0.324 38.57779 H ? A ? 255 HB2 1
   ATOM 7648 HB3 B GLU A 358 ? 7.56734 -32.83883 12.07920 0.324 38.57779 H ? A ? 255 HB3 1
   ATOM 7649 HG2 B GLU A 358 ? 6.98309 -33.84886 10.28291 0.324 41.20316 H ? A ? 255 HG2 1
   ATOM 7650 HG3 B GLU A 358 ? 8.37829 -33.57470 9.57321 0.324 41.20316 H ? A ? 255 HG3 1
   ATOM 7651 N A GLY A 359 ? 7.37499 -30.07995 12.21677 0.641 32.21235 N ? A ? 256 N 1
   ATOM 7652 CA A GLY A 359 ? 6.26429 -29.14105 12.20263 0.641 32.01590 C ? A ? 256 CA 1
   ATOM 7653 C A GLY A 359 ? 6.59608 -27.84475 11.47969 0.641 29.88759 C ? A ? 256 C 1
   ATOM 7654 O A GLY A 359 ? 5.82712 -27.37142 10.64215 0.641 30.31439 O ? A ? 256 O 1
   ATOM 7655 H A GLY A 359 ? 7.67210 -30.27720 12.99934 0.641 38.65482 H ? A ? 256 H 1
   ATOM 7656 HA2 A GLY A 359 ? 5.50549 -29.55082 11.75855 0.641 38.41908 H ? A ? 256 HA2 1
   ATOM 7657 HA3 A GLY A 359 ? 6.01717 -28.92507 13.11542 0.641 38.41908 H ? A ? 256 HA3 1
   ATOM 7658 N B GLY A 359 ? 7.37469 -30.08509 12.22029 0.359 32.22548 N ? A ? 256 N 1
   ATOM 7659 CA B GLY A 359 ? 6.26860 -29.14214 12.21198 0.359 31.99733 C ? A ? 256 CA 1
   ATOM 7660 C B GLY A 359 ? 6.60101 -27.85517 11.47553 0.359 29.87532 C ? A ? 256 C 1
   ATOM 7661 O B GLY A 359 ? 5.84088 -27.40264 10.61819 0.359 30.30316 O ? A ? 256 O 1
   ATOM 7662 H B GLY A 359 ? 7.66999 -30.28887 13.00187 0.359 38.67057 H ? A ? 256 H 1
   ATOM 7663 HA2 B GLY A 359 ? 5.50277 -29.55122 11.77947 0.359 38.39680 H ? A ? 256 HA2 1
   ATOM 7664 HA3 B GLY A 359 ? 6.03270 -28.91774 13.12570 0.359 38.39680 H ? A ? 256 HA3 1
   ATOM 7665 N . LEU A 360 ? 7.73336 -27.23927 11.81583 1.000 28.17567 N ? A ? 257 N 1
   ATOM 7666 CA . LEU A 360 ? 8.12858 -26.01581 11.13182 1.000 27.53774 C ? A ? 257 CA 1
   ATOM 7667 C . LEU A 360 ? 8.45633 -26.27757 9.66322 1.000 28.43242 C ? A ? 257 C 1
   ATOM 7668 O . LEU A 360 ? 8.17297 -25.43427 8.79729 1.000 23.59016 O ? A ? 257 O 1
   ATOM 7669 HA . LEU A 360 ? 7.39801 -25.37798 11.14996 1.000 33.04529 H ? A ? 257 HA 1
   ATOM 7670 CB A LEU A 360 ? 9.31234 -25.38676 11.86672 0.793 26.69560 C ? A ? 257 CB 1
   ATOM 7671 CG A LEU A 360 ? 9.77709 -24.02402 11.34513 0.793 26.95350 C ? A ? 257 CG 1
   ATOM 7672 CD1 A LEU A 360 ? 8.58410 -23.11013 11.06170 0.793 27.97241 C ? A ? 257 CD1 1
   ATOM 7673 CD2 A LEU A 360 ? 10.72967 -23.36764 12.32550 0.793 26.25236 C ? A ? 257 CD2 1
   ATOM 7674 H A LEU A 360 ? 8.27979 -27.51074 12.42190 0.641 33.81080 H ? A ? 257 H 1
   ATOM 7675 HB2 A LEU A 360 ? 9.06313 -25.26884 12.79671 0.793 32.03472 H ? A ? 257 HB2 1
   ATOM 7676 HB3 A LEU A 360 ? 10.06679 -25.99274 11.79969 0.793 32.03472 H ? A ? 257 HB3 1
   ATOM 7677 HG A LEU A 360 ? 10.25227 -24.16032 10.51055 0.793 32.34420 H ? A ? 257 HG 1
   ATOM 7678 HD11 A LEU A 360 ? 8.90168 -22.19961 10.95688 0.793 33.56689 H ? A ? 257 HD11 1
   ATOM 7679 HD12 A LEU A 360 ? 8.14768 -23.40411 10.24682 0.793 33.56689 H ? A ? 257 HD12 1
   ATOM 7680 HD13 A LEU A 360 ? 7.96388 -23.16053 11.80579 0.793 33.56689 H ? A ? 257 HD13 1
   ATOM 7681 HD21 A LEU A 360 ? 11.00132 -22.50576 11.97297 0.793 31.50283 H ? A ? 257 HD21 1
   ATOM 7682 HD22 A LEU A 360 ? 10.27670 -23.24964 13.17509 0.793 31.50283 H ? A ? 257 HD22 1
   ATOM 7683 HD23 A LEU A 360 ? 11.50615 -23.93741 12.44097 0.793 31.50283 H ? A ? 257 HD23 1
   ATOM 7684 CB B LEU A 360 ? 9.32865 -25.39697 11.85259 0.207 26.87816 C ? A ? 257 CB 1
   ATOM 7685 CG B LEU A 360 ? 10.00406 -24.16868 11.24438 0.207 27.10243 C ? A ? 257 CG 1
   ATOM 7686 CD1 B LEU A 360 ? 9.03702 -23.01391 11.11196 0.207 27.92606 C ? A ? 257 CD1 1
   ATOM 7687 CD2 B LEU A 360 ? 11.20911 -23.77133 12.10262 0.207 27.17177 C ? A ? 257 CD2 1
   ATOM 7688 H B LEU A 360 ? 8.27740 -27.50514 12.42651 0.359 33.81080 H ? A ? 257 H 1
   ATOM 7689 HB2 B LEU A 360 ? 9.03284 -25.13668 12.73895 0.207 32.25379 H ? A ? 257 HB2 1
   ATOM 7690 HB3 B LEU A 360 ? 10.01265 -26.08155 11.91883 0.207 32.25379 H ? A ? 257 HB3 1
   ATOM 7691 HG B LEU A 360 ? 10.31032 -24.38456 10.34967 0.207 32.52292 H ? A ? 257 HG 1
   ATOM 7692 HD11 B LEU A 360 ? 9.50727 -22.24859 10.74582 0.207 33.51128 H ? A ? 257 HD11 1
   ATOM 7693 HD12 B LEU A 360 ? 8.31481 -23.27325 10.51861 0.207 33.51128 H ? A ? 257 HD12 1
   ATOM 7694 HD13 B LEU A 360 ? 8.68305 -22.79632 11.98846 0.207 33.51128 H ? A ? 257 HD13 1
   ATOM 7695 HD21 B LEU A 360 ? 11.65215 -23.01202 11.69267 0.207 32.60613 H ? A ? 257 HD21 1
   ATOM 7696 HD22 B LEU A 360 ? 10.89972 -23.53387 12.99076 0.207 32.60613 H ? A ? 257 HD22 1
   ATOM 7697 HD23 B LEU A 360 ? 11.82074 -24.52236 12.15522 0.207 32.60613 H ? A ? 257 HD23 1
   ATOM 7698 N . ARG A 361 ? 9.01530 -27.44795 9.35785 1.000 27.89161 N ? A ? 258 N 1
   ATOM 7699 CA . ARG A 361 ? 9.29417 -27.80474 7.97453 1.000 28.01843 C ? A ? 258 CA 1
   ATOM 7700 C . ARG A 361 ? 8.01887 -27.75922 7.14210 1.000 31.70144 C ? A ? 258 C 1
   ATOM 7701 O . ARG A 361 ? 7.97718 -27.12879 6.07801 1.000 24.93988 O ? A ? 258 O 1
   ATOM 7702 H . ARG A 361 ? 9.24054 -28.04806 9.93120 1.000 33.46993 H ? A ? 258 H 1
   ATOM 7703 HA . ARG A 361 ? 9.92831 -27.16522 7.61428 1.000 33.62212 H ? A ? 258 HA 1
   ATOM 7704 CB A ARG A 361 ? 9.94454 -29.19355 7.91760 0.319 28.45016 C ? A ? 258 CB 1
   ATOM 7705 CG A ARG A 361 ? 9.58265 -30.04233 6.70244 0.319 30.45457 C ? A ? 258 CG 1
   ATOM 7706 CD A ARG A 361 ? 10.37211 -31.37131 6.67885 0.319 30.37350 C ? A ? 258 CD 1
   ATOM 7707 NE A ARG A 361 ? 9.56178 -32.47432 6.16675 0.319 31.09986 N ? A ? 258 NE 1
   ATOM 7708 CZ A ARG A 361 ? 9.09930 -33.47399 6.90822 0.319 32.71802 C ? A ? 258 CZ 1
   ATOM 7709 NH1 A ARG A 361 ? 9.41615 -33.59363 8.19038 0.319 34.24135 N ? A ? 258 NH1 1
   ATOM 7710 NH2 A ARG A 361 ? 8.28398 -34.36984 6.35622 0.319 28.59199 N ? A ? 258 NH2 1
   ATOM 7711 HB2 A ARG A 361 ? 10.90771 -29.07879 7.91239 0.319 34.14019 H ? A ? 258 HB2 1
   ATOM 7712 HB3 A ARG A 361 ? 9.67376 -29.68918 8.70623 0.319 34.14019 H ? A ? 258 HB3 1
   ATOM 7713 HG2 A ARG A 361 ? 8.63581 -30.25145 6.72787 0.319 36.54548 H ? A ? 258 HG2 1
   ATOM 7714 HG3 A ARG A 361 ? 9.79203 -29.54980 5.89344 0.319 36.54548 H ? A ? 258 HG3 1
   ATOM 7715 HD2 A ARG A 361 ? 11.14807 -31.27246 6.10525 0.319 36.44820 H ? A ? 258 HD2 1
   ATOM 7716 HD3 A ARG A 361 ? 10.65225 -31.59318 7.58062 0.319 36.44820 H ? A ? 258 HD3 1
   ATOM 7717 HE A ARG A 361 ? 9.37149 -32.47608 5.32807 0.319 37.31983 H ? A ? 258 HE 1
   ATOM 7718 HH11 A ARG A 361 ? 9.93325 -33.01518 8.56132 0.319 41.08962 H ? A ? 258 HH11 1
   ATOM 7719 HH12 A ARG A 361 ? 9.10452 -34.24967 8.65093 0.319 41.08962 H ? A ? 258 HH12 1
   ATOM 7720 HH21 A ARG A 361 ? 8.06255 -34.29719 5.52840 0.319 34.31039 H ? A ? 258 HH21 1
   ATOM 7721 HH22 A ARG A 361 ? 7.97867 -35.02127 6.82743 0.319 34.31039 H ? A ? 258 HH22 1
   ATOM 7722 CB B ARG A 361 ? 9.93694 -29.18974 7.88822 0.681 28.41277 C ? A ? 258 CB 1
   ATOM 7723 CG B ARG A 361 ? 10.26464 -29.61402 6.45701 0.681 29.27354 C ? A ? 258 CG 1
   ATOM 7724 CD B ARG A 361 ? 11.13755 -30.87471 6.42049 0.681 30.12015 C ? A ? 258 CD 1
   ATOM 7725 NE B ARG A 361 ? 10.50311 -32.06862 6.97587 0.681 30.62475 N ? A ? 258 NE 1
   ATOM 7726 CZ B ARG A 361 ? 10.95544 -32.73216 8.03123 0.681 30.34841 C ? A ? 258 CZ 1
   ATOM 7727 NH1 B ARG A 361 ? 11.99588 -32.30812 8.72127 0.681 32.19975 N ? A ? 258 NH1 1
   ATOM 7728 NH2 B ARG A 361 ? 10.35907 -33.86181 8.39504 0.681 34.48221 N ? A ? 258 NH2 1
   ATOM 7729 HB2 B ARG A 361 ? 10.76428 -29.18388 8.39456 0.681 34.09532 H ? A ? 258 HB2 1
   ATOM 7730 HB3 B ARG A 361 ? 9.32475 -29.84360 8.26053 0.681 34.09532 H ? A ? 258 HB3 1
   ATOM 7731 HG2 B ARG A 361 ? 9.43991 -29.80233 5.98239 0.681 35.12824 H ? A ? 258 HG2 1
   ATOM 7732 HG3 B ARG A 361 ? 10.74660 -28.89846 6.01363 0.681 35.12824 H ? A ? 258 HG3 1
   ATOM 7733 HD2 B ARG A 361 ? 11.36464 -31.06719 5.49730 0.681 36.14418 H ? A ? 258 HD2 1
   ATOM 7734 HD3 B ARG A 361 ? 11.94418 -30.70747 6.93263 0.681 36.14418 H ? A ? 258 HD3 1
   ATOM 7735 HE B ARG A 361 ? 9.79002 -32.35976 6.59333 0.681 36.74970 H ? A ? 258 HE 1
   ATOM 7736 HH11 B ARG A 361 ? 12.39903 -31.58443 8.49032 0.681 38.63970 H ? A ? 258 HH11 1
   ATOM 7737 HH12 B ARG A 361 ? 12.27135 -32.75523 9.40230 0.681 38.63970 H ? A ? 258 HH12 1
   ATOM 7738 HH21 B ARG A 361 ? 9.68633 -34.15635 7.94752 0.681 41.37865 H ? A ? 258 HH21 1
   ATOM 7739 HH22 B ARG A 361 ? 10.64565 -34.29870 9.07812 0.681 41.37865 H ? A ? 258 HH22 1
   ATOM 7740 N . LEU A 362 ? 6.97163 -28.44326 7.60741 1.000 29.22628 N ? A ? 259 N 1
   ATOM 7741 CA . LEU A 362 ? 5.70924 -28.44588 6.87632 1.000 30.00915 C ? A ? 259 CA 1
   ATOM 7742 C . LEU A 362 ? 5.06231 -27.05617 6.84373 1.000 25.77787 C ? A ? 259 C 1
   ATOM 7743 O . LEU A 362 ? 4.42277 -26.70250 5.84405 1.000 26.81604 O ? A ? 259 O 1
   ATOM 7744 H . LEU A 362 ? 6.96761 -28.90593 8.33234 1.000 35.07153 H ? A ? 259 H 1
   ATOM 7745 HA . LEU A 362 ? 5.87986 -28.71187 5.95924 1.000 36.01099 H ? A ? 259 HA 1
   ATOM 7746 CB A LEU A 362 ? 4.73861 -29.45764 7.49675 0.288 31.73535 C ? A ? 259 CB 1
   ATOM 7747 CG A LEU A 362 ? 4.63564 -30.81779 6.80936 0.288 32.29610 C ? A ? 259 CG 1
   ATOM 7748 CD1 A LEU A 362 ? 5.96154 -31.55364 6.88934 0.288 32.47871 C ? A ? 259 CD1 1
   ATOM 7749 CD2 A LEU A 362 ? 3.51296 -31.64214 7.42756 0.288 32.33828 C ? A ? 259 CD2 1
   ATOM 7750 HB2 A LEU A 362 ? 5.01959 -29.62129 8.41063 0.288 38.08242 H ? A ? 259 HB2 1
   ATOM 7751 HB3 A LEU A 362 ? 3.85109 -29.06633 7.48756 0.288 38.08242 H ? A ? 259 HB3 1
   ATOM 7752 HG A LEU A 362 ? 4.42550 -30.68831 5.87129 0.288 38.75532 H ? A ? 259 HG 1
   ATOM 7753 HD11 A LEU A 362 ? 5.83356 -32.46820 6.59250 0.288 38.97445 H ? A ? 259 HD11 1
   ATOM 7754 HD12 A LEU A 362 ? 6.60543 -31.10729 6.31743 0.288 38.97445 H ? A ? 259 HD12 1
   ATOM 7755 HD13 A LEU A 362 ? 6.27286 -31.54454 7.80797 0.288 38.97445 H ? A ? 259 HD13 1
   ATOM 7756 HD21 A LEU A 362 ? 3.45296 -32.49198 6.96380 0.288 38.80594 H ? A ? 259 HD21 1
   ATOM 7757 HD22 A LEU A 362 ? 3.70981 -31.79045 8.36573 0.288 38.80594 H ? A ? 259 HD22 1
   ATOM 7758 HD23 A LEU A 362 ? 2.67813 -31.15650 7.33750 0.288 38.80594 H ? A ? 259 HD23 1
   ATOM 7759 CB B LEU A 362 ? 4.74105 -29.46449 7.48577 0.146 31.73546 C ? A ? 259 CB 1
   ATOM 7760 CG B LEU A 362 ? 5.13484 -30.93475 7.32738 0.146 31.94434 C ? A ? 259 CG 1
   ATOM 7761 CD1 B LEU A 362 ? 4.07358 -31.83152 7.97084 0.146 32.99640 C ? A ? 259 CD1 1
   ATOM 7762 CD2 B LEU A 362 ? 5.33871 -31.31878 5.86973 0.146 33.07687 C ? A ? 259 CD2 1
   ATOM 7763 HB2 B LEU A 362 ? 4.67169 -29.28563 8.43662 0.146 38.08255 H ? A ? 259 HB2 1
   ATOM 7764 HB3 B LEU A 362 ? 3.87554 -29.35087 7.06282 0.146 38.08255 H ? A ? 259 HB3 1
   ATOM 7765 HG B LEU A 362 ? 5.98354 -31.07196 7.77658 0.146 38.33321 H ? A ? 259 HG 1
   ATOM 7766 HD11 B LEU A 362 ? 4.33296 -32.75925 7.85715 0.146 39.59568 H ? A ? 259 HD11 1
   ATOM 7767 HD12 B LEU A 362 ? 4.01088 -31.61893 8.91518 0.146 39.59568 H ? A ? 259 HD12 1
   ATOM 7768 HD13 B LEU A 362 ? 3.22027 -31.67124 7.53833 0.146 39.59568 H ? A ? 259 HD13 1
   ATOM 7769 HD21 B LEU A 362 ? 5.41094 -32.28389 5.80454 0.146 39.69225 H ? A ? 259 HD21 1
   ATOM 7770 HD22 B LEU A 362 ? 4.57940 -31.00820 5.35215 0.146 39.69225 H ? A ? 259 HD22 1
   ATOM 7771 HD23 B LEU A 362 ? 6.15277 -30.90345 5.54461 0.146 39.69225 H ? A ? 259 HD23 1
   ATOM 7772 CB C LEU A 362 ? 4.74915 -29.46503 7.50836 0.566 31.73142 C ? A ? 259 CB 1
   ATOM 7773 CG C LEU A 362 ? 5.21083 -30.92073 7.40494 0.566 31.91009 C ? A ? 259 CG 1
   ATOM 7774 CD1 C LEU A 362 ? 4.65699 -31.77674 8.53171 0.566 34.24229 C ? A ? 259 CD1 1
   ATOM 7775 CD2 C LEU A 362 ? 4.80189 -31.51412 6.04967 0.566 33.20640 C ? A ? 259 CD2 1
   ATOM 7776 HB2 C LEU A 362 ? 4.65187 -29.25403 8.45012 0.566 38.07770 H ? A ? 259 HB2 1
   ATOM 7777 HB3 C LEU A 362 ? 3.89028 -29.39700 7.06270 0.566 38.07770 H ? A ? 259 HB3 1
   ATOM 7778 HG C LEU A 362 ? 6.17781 -30.93191 7.48057 0.566 38.29211 H ? A ? 259 HG 1
   ATOM 7779 HD11 C LEU A 362 ? 4.95999 -32.69044 8.41240 0.566 41.09075 H ? A ? 259 HD11 1
   ATOM 7780 HD12 C LEU A 362 ? 4.97778 -31.42981 9.37884 0.566 41.09075 H ? A ? 259 HD12 1
   ATOM 7781 HD13 C LEU A 362 ? 3.68788 -31.74365 8.50639 0.566 41.09075 H ? A ? 259 HD13 1
   ATOM 7782 HD21 C LEU A 362 ? 5.11221 -32.43181 6.00017 0.566 39.84767 H ? A ? 259 HD21 1
   ATOM 7783 HD22 C LEU A 362 ? 3.83540 -31.48711 5.97180 0.566 39.84767 H ? A ? 259 HD22 1
   ATOM 7784 HD23 C LEU A 362 ? 5.20567 -30.98970 5.34055 0.566 39.84767 H ? A ? 259 HD23 1
   ATOM 7785 N . TYR A 363 ? 5.23889 -26.24944 7.89529 1.000 24.58890 N ? A ? 260 N 1
   ATOM 7786 CA . TYR A 363 ? 4.68373 -24.88635 7.90183 1.000 27.28232 C ? A ? 260 CA 1
   ATOM 7787 C . TYR A 363 ? 5.29890 -24.05557 6.77442 1.000 26.18420 C ? A ? 260 C 1
   ATOM 7788 O . TYR A 363 ? 4.58908 -23.40613 5.98674 1.000 28.22634 O ? A ? 260 O 1
   ATOM 7789 CB . TYR A 363 ? 4.92583 -24.21600 9.26595 1.000 27.64523 C ? A ? 260 CB 1
   ATOM 7790 CG . TYR A 363 ? 4.24537 -22.86730 9.38002 1.000 24.69627 C ? A ? 260 CG 1
   ATOM 7791 CD1 . TYR A 363 ? 4.87014 -21.70760 8.91380 1.000 27.27990 C ? A ? 260 CD1 1
   ATOM 7792 CD2 . TYR A 363 ? 2.97386 -22.75509 9.92476 1.000 24.03894 C ? A ? 260 CD2 1
   ATOM 7793 CE1 . TYR A 363 ? 4.24746 -20.47952 8.97971 1.000 26.91782 C ? A ? 260 CE1 1
   ATOM 7794 CE2 . TYR A 363 ? 2.34167 -21.52949 9.99811 1.000 26.13961 C ? A ? 260 CE2 1
   ATOM 7795 CZ . TYR A 363 ? 2.99206 -20.39488 9.52046 1.000 24.81358 C ? A ? 260 CZ 1
   ATOM 7796 OH . TYR A 363 ? 2.37503 -19.18221 9.54454 1.000 24.95271 O ? A ? 260 OH 1
   ATOM 7797 H . TYR A 363 ? 5.66962 -26.46098 8.60896 1.000 29.50668 H ? A ? 260 H 1
   ATOM 7798 HA . TYR A 363 ? 3.72464 -24.93419 7.76487 1.000 32.73878 H ? A ? 260 HA 1
   ATOM 7799 HB2 . TYR A 363 ? 4.57738 -24.78929 9.96653 1.000 33.17428 H ? A ? 260 HB2 1
   ATOM 7800 HB3 . TYR A 363 ? 5.87889 -24.08377 9.38883 1.000 33.17428 H ? A ? 260 HB3 1
   ATOM 7801 HD1 . TYR A 363 ? 5.72457 -21.76554 8.55119 1.000 32.73588 H ? A ? 260 HD1 1
   ATOM 7802 HD2 . TYR A 363 ? 2.54233 -23.51442 10.24427 1.000 28.84673 H ? A ? 260 HD2 1
   ATOM 7803 HE1 . TYR A 363 ? 4.67477 -19.71756 8.66076 1.000 32.30138 H ? A ? 260 HE1 1
   ATOM 7804 HE2 . TYR A 363 ? 1.48901 -21.46260 10.36333 1.000 31.36753 H ? A ? 260 HE2 1
   ATOM 7805 HH . TYR A 363 ? 1.95990 -19.08541 10.26834 1.000 29.94325 H ? A ? 260 HH 1
   ATOM 7806 N . ILE A 364 ? 6.63261 -24.10638 6.66300 1.000 24.14710 N ? A ? 261 N 1
   ATOM 7807 CA . ILE A 364 ? 7.35442 -23.31255 5.66871 1.000 26.22072 C ? A ? 261 CA 1
   ATOM 7808 C . ILE A 364 ? 7.03269 -23.79787 4.25849 1.000 24.28102 C ? A ? 261 C 1
   ATOM 7809 O . ILE A 364 ? 6.91146 -22.99201 3.33076 1.000 24.43075 O ? A ? 261 O 1
   ATOM 7810 H . ILE A 364 ? 7.14274 -24.59480 7.15372 1.000 28.97652 H ? A ? 261 H 1
   ATOM 7811 HA . ILE A 364 ? 7.06145 -22.39007 5.73266 1.000 31.46487 H ? A ? 261 HA 1
   ATOM 7812 CB A ILE A 364 ? 8.86617 -23.35342 5.96171 0.882 24.11307 C ? A ? 261 CB 1
   ATOM 7813 CG1 A ILE A 364 ? 9.13539 -22.55041 7.21455 0.882 25.80015 C ? A ? 261 CG1 1
   ATOM 7814 CG2 A ILE A 364 ? 9.69659 -22.85880 4.74631 0.882 24.50488 C ? A ? 261 CG2 1
   ATOM 7815 CD1 A ILE A 364 ? 10.49349 -22.76813 7.82915 0.882 28.95516 C ? A ? 261 CD1 1
   ATOM 7816 HB A ILE A 364 ? 9.14403 -24.27033 6.11331 0.882 28.93569 H ? A ? 261 HB 1
   ATOM 7817 HG12 A ILE A 364 ? 9.06210 -21.60794 6.99712 0.882 30.96018 H ? A ? 261 HG12 1
   ATOM 7818 HG13 A ILE A 364 ? 8.47260 -22.78961 7.88119 0.882 30.96018 H ? A ? 261 HG13 1
   ATOM 7819 HG21 A ILE A 364 ? 10.60204 -22.66977 5.03840 0.882 29.40586 H ? A ? 261 HG21 1
   ATOM 7820 HG22 A ILE A 364 ? 9.70587 -23.55144 4.06729 0.882 29.40586 H ? A ? 261 HG22 1
   ATOM 7821 HG23 A ILE A 364 ? 9.28847 -22.05343 4.39173 0.882 29.40586 H ? A ? 261 HG23 1
   ATOM 7822 HD11 A ILE A 364 ? 10.54570 -22.27472 8.66266 0.882 34.74620 H ? A ? 261 HD11 1
   ATOM 7823 HD12 A ILE A 364 ? 10.61578 -23.71557 7.99740 0.882 34.74620 H ? A ? 261 HD12 1
   ATOM 7824 HD13 A ILE A 364 ? 11.17306 -22.45101 7.21391 0.882 34.74620 H ? A ? 261 HD13 1
   ATOM 7825 CB B ILE A 364 ? 8.86573 -23.35375 5.96137 0.118 24.26660 C ? A ? 261 CB 1
   ATOM 7826 CG1 B ILE A 364 ? 9.14629 -22.63860 7.28287 0.118 26.07256 C ? A ? 261 CG1 1
   ATOM 7827 CG2 B ILE A 364 ? 9.64514 -22.72445 4.82140 0.118 24.51872 C ? A ? 261 CG2 1
   ATOM 7828 CD1 B ILE A 364 ? 10.59425 -22.68099 7.72523 0.118 28.66338 C ? A ? 261 CD1 1
   ATOM 7829 HB B ILE A 364 ? 9.15133 -24.27744 6.03968 0.118 29.11992 H ? A ? 261 HB 1
   ATOM 7830 HG12 B ILE A 364 ? 8.89603 -21.70617 7.18877 0.118 31.28708 H ? A ? 261 HG12 1
   ATOM 7831 HG13 B ILE A 364 ? 8.61511 -23.05605 7.97892 0.118 31.28708 H ? A ? 261 HG13 1
   ATOM 7832 HG21 B ILE A 364 ? 10.57128 -22.62178 5.09089 0.118 29.42247 H ? A ? 261 HG21 1
   ATOM 7833 HG22 B ILE A 364 ? 9.58893 -23.30170 4.04390 0.118 29.42247 H ? A ? 261 HG22 1
   ATOM 7834 HG23 B ILE A 364 ? 9.26179 -21.85700 4.61776 0.118 29.42247 H ? A ? 261 HG23 1
   ATOM 7835 HD11 B ILE A 364 ? 10.64513 -22.43893 8.66317 0.118 34.39606 H ? A ? 261 HD11 1
   ATOM 7836 HD12 B ILE A 364 ? 10.93771 -23.57893 7.59626 0.118 34.39606 H ? A ? 261 HD12 1
   ATOM 7837 HD13 B ILE A 364 ? 11.10563 -22.05162 7.19298 0.118 34.39606 H ? A ? 261 HD13 1
   ATOM 7838 N . GLN A 365 ? 6.94060 -25.12601 4.05738 1.000 25.50546 N ? A ? 262 N 1
   ATOM 7839 CA . GLN A 365 ? 6.64505 -25.64486 2.72996 1.000 22.98825 C ? A ? 262 CA 1
   ATOM 7840 C . GLN A 365 ? 5.22200 -25.29547 2.30045 1.000 27.50915 C ? A ? 262 C 1
   ATOM 7841 O . GLN A 365 ? 4.98542 -24.94955 1.13278 1.000 23.47765 O ? A ? 262 O 1
   ATOM 7842 H . GLN A 365 ? 7.04410 -25.72614 4.66462 1.000 30.60655 H ? A ? 262 H 1
   ATOM 7843 HA . GLN A 365 ? 7.25596 -25.23640 2.09683 1.000 27.58590 H ? A ? 262 HA 1
   ATOM 7844 CB B GLN A 365 ? 6.86475 -27.15947 2.70132 0.156 25.61368 C ? A ? 262 CB 1
   ATOM 7845 CG B GLN A 365 ? 8.32214 -27.56342 2.82481 0.156 25.59140 C ? A ? 262 CG 1
   ATOM 7846 CD B GLN A 365 ? 8.50302 -29.06740 2.87086 0.156 29.53371 C ? A ? 262 CD 1
   ATOM 7847 OE1 B GLN A 365 ? 7.66908 -29.78477 3.42226 0.156 28.11009 O ? A ? 262 OE1 1
   ATOM 7848 NE2 B GLN A 365 ? 9.59159 -29.55368 2.28207 0.156 28.40497 N ? A ? 262 NE2 1
   ATOM 7849 HB2 B GLN A 365 ? 6.38200 -27.55936 3.44155 0.156 30.73642 H ? A ? 262 HB2 1
   ATOM 7850 HB3 B GLN A 365 ? 6.53024 -27.50796 1.86016 0.156 30.73642 H ? A ? 262 HB3 1
   ATOM 7851 HG2 B GLN A 365 ? 8.81150 -27.22431 2.05903 0.156 30.70968 H ? A ? 262 HG2 1
   ATOM 7852 HG3 B GLN A 365 ? 8.68657 -27.19084 3.64291 0.156 30.70968 H ? A ? 262 HG3 1
   ATOM 7853 HE21 B GLN A 365 ? 10.14905 -29.02077 1.90149 0.156 34.08597 H ? A ? 262 HE21 1
   ATOM 7854 HE22 B GLN A 365 ? 9.73817 -30.40109 2.28184 0.156 34.08597 H ? A ? 262 HE22 1
   ATOM 7855 CB C GLN A 365 ? 6.87695 -27.16277 2.67987 0.844 25.41147 C ? A ? 262 CB 1
   ATOM 7856 CG C GLN A 365 ? 8.35275 -27.53257 2.61613 0.844 25.17546 C ? A ? 262 CG 1
   ATOM 7857 CD C GLN A 365 ? 8.60997 -29.03562 2.75019 0.844 29.85814 C ? A ? 262 CD 1
   ATOM 7858 OE1 C GLN A 365 ? 7.82678 -29.75590 3.36793 0.844 27.79247 O ? A ? 262 OE1 1
   ATOM 7859 NE2 C GLN A 365 ? 9.72006 -29.50492 2.16926 0.844 28.23556 N ? A ? 262 NE2 1
   ATOM 7860 HB2 C GLN A 365 ? 6.50066 -27.56589 3.47786 0.844 30.49377 H ? A ? 262 HB2 1
   ATOM 7861 HB3 C GLN A 365 ? 6.44302 -27.52231 1.89035 0.844 30.49377 H ? A ? 262 HB3 1
   ATOM 7862 HG2 C GLN A 365 ? 8.71145 -27.24481 1.76207 0.844 30.21055 H ? A ? 262 HG2 1
   ATOM 7863 HG3 C GLN A 365 ? 8.81946 -27.08563 3.33954 0.844 30.21055 H ? A ? 262 HG3 1
   ATOM 7864 HE21 C GLN A 365 ? 10.24479 -28.96889 1.74862 0.844 33.88267 H ? A ? 262 HE21 1
   ATOM 7865 HE22 C GLN A 365 ? 9.90889 -30.34260 2.21647 0.844 33.88267 H ? A ? 262 HE22 1
   ATOM 7866 N . ASN A 366 ? 4.26460 -25.36508 3.22843 1.000 24.61451 N ? A ? 263 N 1
   ATOM 7867 CA . ASN A 366 ? 2.89584 -24.96596 2.90832 1.000 25.76196 C ? A ? 263 CA 1
   ATOM 7868 C . ASN A 366 ? 2.81974 -23.47391 2.56663 1.000 26.23552 C ? A ? 263 C 1
   ATOM 7869 O . ASN A 366 ? 2.08104 -23.08728 1.65547 1.000 26.28150 O ? A ? 263 O 1
   ATOM 7870 H . ASN A 366 ? 4.38002 -25.63530 4.03668 1.000 29.53741 H ? A ? 263 H 1
   ATOM 7871 HA . ASN A 366 ? 2.59210 -25.45786 2.12942 1.000 30.91435 H ? A ? 263 HA 1
   ATOM 7872 CB A ASN A 366 ? 1.95685 -25.27565 4.07895 0.427 30.12230 C ? A ? 263 CB 1
   ATOM 7873 CG A ASN A 366 ? 1.77485 -26.75756 4.31312 0.427 30.18300 C ? A ? 263 CG 1
   ATOM 7874 OD1 A ASN A 366 ? 2.01598 -27.57238 3.43253 0.427 35.03194 O ? A ? 263 OD1 1
   ATOM 7875 ND2 A ASN A 366 ? 1.33201 -27.11507 5.50755 0.427 34.52029 N ? A ? 263 ND2 1
   ATOM 7876 HB2 A ASN A 366 ? 2.32400 -24.88785 4.88871 0.427 36.14676 H ? A ? 263 HB2 1
   ATOM 7877 HB3 A ASN A 366 ? 1.08503 -24.89295 3.89355 0.427 36.14676 H ? A ? 263 HB3 1
   ATOM 7878 HD21 A ASN A 366 ? 1.21185 -27.94677 5.69038 0.427 41.42435 H ? A ? 263 HD21 1
   ATOM 7879 HD22 A ASN A 366 ? 1.16433 -26.51574 6.10109 0.427 41.42435 H ? A ? 263 HD22 1
   ATOM 7880 CB C ASN A 366 ? 1.96810 -25.32007 4.06979 0.573 30.12257 C ? A ? 263 CB 1
   ATOM 7881 CG C ASN A 366 ? 0.54891 -24.85866 3.83681 0.573 32.75408 C ? A ? 263 CG 1
   ATOM 7882 OD1 C ASN A 366 ? -0.19166 -25.44776 3.04316 0.573 36.23176 O ? A ? 263 OD1 1
   ATOM 7883 ND2 C ASN A 366 ? 0.15778 -23.79201 4.52604 0.573 33.03600 N ? A ? 263 ND2 1
   ATOM 7884 HB2 C ASN A 366 ? 1.95661 -26.28323 4.18422 0.573 36.14708 H ? A ? 263 HB2 1
   ATOM 7885 HB3 C ASN A 366 ? 2.29448 -24.89386 4.87770 0.573 36.14708 H ? A ? 263 HB3 1
   ATOM 7886 HD21 C ASN A 366 ? -0.64090 -23.48764 4.43078 0.573 39.64320 H ? A ? 263 HD21 1
   ATOM 7887 HD22 C ASN A 366 ? 0.70331 -23.40606 5.06736 0.573 39.64320 H ? A ? 263 HD22 1
   ATOM 7888 N . LEU A 367 ? 3.57854 -22.62447 3.27282 1.000 24.78145 N ? A ? 264 N 1
   ATOM 7889 CA . LEU A 367 ? 3.59512 -21.19191 2.97863 1.000 26.22825 C ? A ? 264 CA 1
   ATOM 7890 C . LEU A 367 ? 4.03097 -20.93080 1.52982 1.000 24.18275 C ? A ? 264 C 1
   ATOM 7891 O . LEU A 367 ? 3.34321 -20.22940 0.77428 1.000 24.94356 O ? A ? 264 O 1
   ATOM 7892 H . LEU A 367 ? 4.09022 -22.85417 3.92476 1.000 29.73774 H ? A ? 264 H 1
   ATOM 7893 HA . LEU A 367 ? 2.70002 -20.83358 3.08496 1.000 31.47390 H ? A ? 264 HA 1
   ATOM 7894 CB A LEU A 367 ? 4.51958 -20.46742 3.97796 0.776 25.24706 C ? A ? 264 CB 1
   ATOM 7895 CG A LEU A 367 ? 4.89117 -19.02349 3.58278 0.776 26.74460 C ? A ? 264 CG 1
   ATOM 7896 CD1 A LEU A 367 ? 3.60693 -18.19494 3.38992 0.776 27.64001 C ? A ? 264 CD1 1
   ATOM 7897 CD2 A LEU A 367 ? 5.86270 -18.28244 4.53660 0.776 23.94590 C ? A ? 264 CD2 1
   ATOM 7898 HB2 A LEU A 367 ? 4.07293 -20.42971 4.83819 0.776 30.29648 H ? A ? 264 HB2 1
   ATOM 7899 HB3 A LEU A 367 ? 5.34477 -20.97151 4.05443 0.776 30.29648 H ? A ? 264 HB3 1
   ATOM 7900 HG A LEU A 367 ? 5.38937 -19.10123 2.75413 0.776 32.09352 H ? A ? 264 HG 1
   ATOM 7901 HD11 A LEU A 367 ? 3.84983 -17.27349 3.20875 0.776 33.16801 H ? A ? 264 HD11 1
   ATOM 7902 HD12 A LEU A 367 ? 3.10608 -18.55802 2.64278 0.776 33.16801 H ? A ? 264 HD12 1
   ATOM 7903 HD13 A LEU A 367 ? 3.07505 -18.24374 4.19963 0.776 33.16801 H ? A ? 264 HD13 1
   ATOM 7904 HD21 A LEU A 367 ? 6.02159 -17.38903 4.19387 0.776 28.73508 H ? A ? 264 HD21 1
   ATOM 7905 HD22 A LEU A 367 ? 5.46216 -18.23199 5.41860 0.776 28.73508 H ? A ? 264 HD22 1
   ATOM 7906 HD23 A LEU A 367 ? 6.69814 -18.77339 4.58030 0.776 28.73508 H ? A ? 264 HD23 1
   ATOM 7907 CB B LEU A 367 ? 4.51477 -20.48338 3.97424 0.224 25.34132 C ? A ? 264 CB 1
   ATOM 7908 CG B LEU A 367 ? 4.58580 -18.95807 3.96278 0.224 26.79753 C ? A ? 264 CG 1
   ATOM 7909 CD1 B LEU A 367 ? 3.25550 -18.32181 3.67407 0.224 27.47437 C ? A ? 264 CD1 1
   ATOM 7910 CD2 B LEU A 367 ? 5.12004 -18.48259 5.32657 0.224 26.52135 C ? A ? 264 CD2 1
   ATOM 7911 HB2 B LEU A 367 ? 4.22840 -20.73751 4.86548 0.224 30.40958 H ? A ? 264 HB2 1
   ATOM 7912 HB3 B LEU A 367 ? 5.41701 -20.80076 3.81257 0.224 30.40958 H ? A ? 264 HB3 1
   ATOM 7913 HG B LEU A 367 ? 5.18078 -18.67668 3.25024 0.224 32.15703 H ? A ? 264 HG 1
   ATOM 7914 HD11 B LEU A 367 ? 3.33326 -17.36167 3.78809 0.224 32.96924 H ? A ? 264 HD11 1
   ATOM 7915 HD12 B LEU A 367 ? 2.99882 -18.52681 2.76139 0.224 32.96924 H ? A ? 264 HD12 1
   ATOM 7916 HD13 B LEU A 367 ? 2.59567 -18.67577 4.29070 0.224 32.96924 H ? A ? 264 HD13 1
   ATOM 7917 HD21 B LEU A 367 ? 5.20866 -17.51676 5.31171 0.224 31.82562 H ? A ? 264 HD21 1
   ATOM 7918 HD22 B LEU A 367 ? 4.49534 -18.74680 6.02000 0.224 31.82562 H ? A ? 264 HD22 1
   ATOM 7919 HD23 B LEU A 367 ? 5.98479 -18.89167 5.48704 0.224 31.82562 H ? A ? 264 HD23 1
   ATOM 7920 N A GLY A 368 ? 5.15181 -21.52406 1.12071 0.148 24.15523 N ? A ? 265 N 1
   ATOM 7921 CA A GLY A 368 ? 5.60845 -21.35438 -0.25110 0.148 25.23831 C ? A ? 265 CA 1
   ATOM 7922 C A GLY A 368 ? 4.61846 -21.87194 -1.27864 0.148 24.90389 C ? A ? 265 C 1
   ATOM 7923 O A GLY A 368 ? 4.41898 -21.25237 -2.32613 0.148 23.12763 O ? A ? 265 O 1
   ATOM 7924 H A GLY A 368 ? 5.65572 -22.02052 1.60979 0.148 28.98627 H ? A ? 265 H 1
   ATOM 7925 HA2 A GLY A 368 ? 5.75673 -20.41121 -0.42241 0.148 30.28598 H ? A ? 265 HA2 1
   ATOM 7926 HA3 A GLY A 368 ? 6.44437 -21.83205 -0.36927 0.148 30.28598 H ? A ? 265 HA3 1
   ATOM 7927 N B GLY A 368 ? 5.17058 -21.49202 1.13167 0.852 24.00744 N ? A ? 265 N 1
   ATOM 7928 CA B GLY A 368 ? 5.61717 -21.35906 -0.25721 0.852 25.29409 C ? A ? 265 CA 1
   ATOM 7929 C B GLY A 368 ? 4.61423 -21.87231 -1.27848 0.852 24.91558 C ? A ? 265 C 1
   ATOM 7930 O B GLY A 368 ? 4.38927 -21.24142 -2.31435 0.852 22.93406 O ? A ? 265 O 1
   ATOM 7931 H B GLY A 368 ? 5.69773 -21.94844 1.63506 0.852 28.80893 H ? A ? 265 H 1
   ATOM 7932 HA2 B GLY A 368 ? 5.78407 -20.42241 -0.44624 0.852 30.35290 H ? A ? 265 HA2 1
   ATOM 7933 HA3 B GLY A 368 ? 6.44213 -21.85625 -0.37190 0.852 30.35290 H ? A ? 265 HA3 1
   ATOM 7934 N . ARG A 369 ? 3.99810 -23.02504 -1.00398 1.000 24.27972 N ? A ? 266 N 1
   ATOM 7935 CA . ARG A 369 ? 3.01283 -23.56527 -1.93099 1.000 26.75323 C ? A ? 266 CA 1
   ATOM 7936 C . ARG A 369 ? 1.79395 -22.65212 -2.05473 1.000 25.33852 C ? A ? 266 C 1
   ATOM 7937 O . ARG A 369 ? 1.27677 -22.44134 -3.16456 1.000 22.52541 O ? A ? 266 O 1
   ATOM 7938 HA . ARG A 369 ? 3.42122 -23.63741 -2.80787 1.000 32.10388 H ? A ? 266 HA 1
   ATOM 7939 CB A ARG A 369 ? 2.58400 -24.96141 -1.47573 0.524 30.99636 C ? A ? 266 CB 1
   ATOM 7940 CG A ARG A 369 ? 2.32419 -25.94461 -2.60681 0.524 35.83194 C ? A ? 266 CG 1
   ATOM 7941 CD A ARG A 369 ? 1.80499 -27.26821 -2.04324 0.524 41.30796 C ? A ? 266 CD 1
   ATOM 7942 NE A ARG A 369 ? 2.56478 -27.68542 -0.86851 0.524 41.80672 N ? A ? 266 NE 1
   ATOM 7943 CZ A ARG A 369 ? 2.15718 -28.58966 0.01118 0.524 43.17299 C ? A ? 266 CZ 1
   ATOM 7944 NH1 A ARG A 369 ? 0.99119 -29.20271 -0.11615 0.524 54.23036 N ? A ? 266 NH1 1
   ATOM 7945 NH2 A ARG A 369 ? 2.93503 -28.87994 1.05072 0.524 40.39782 N ? A ? 266 NH2 1
   ATOM 7946 H A ARG A 369 ? 4.13011 -23.50149 -0.30030 0.148 29.13567 H ? A ? 266 H 1
   ATOM 7947 HB2 A ARG A 369 ? 3.28632 -25.33390 -0.91995 0.524 37.19563 H ? A ? 266 HB2 1
   ATOM 7948 HB3 A ARG A 369 ? 1.76381 -24.88068 -0.96419 0.524 37.19563 H ? A ? 266 HB3 1
   ATOM 7949 HG2 A ARG A 369 ? 1.65707 -25.58040 -3.20948 0.524 42.99833 H ? A ? 266 HG2 1
   ATOM 7950 HG3 A ARG A 369 ? 3.14903 -26.11406 -3.08830 0.524 42.99833 H ? A ? 266 HG3 1
   ATOM 7951 HD2 A ARG A 369 ? 0.87594 -27.16441 -1.78440 0.524 49.56955 H ? A ? 266 HD2 1
   ATOM 7952 HD3 A ARG A 369 ? 1.88577 -27.95874 -2.71965 0.524 49.56955 H ? A ? 266 HD3 1
   ATOM 7953 HE A ARG A 369 ? 3.33149 -27.31843 -0.73782 0.524 50.16806 H ? A ? 266 HE 1
   ATOM 7954 HH11 A ARG A 369 ? 0.47842 -29.01759 -0.78127 0.524 65.07643 H ? A ? 266 HH11 1
   ATOM 7955 HH12 A ARG A 369 ? 0.74630 -29.78619 0.46624 0.524 65.07643 H ? A ? 266 HH12 1
   ATOM 7956 HH21 A ARG A 369 ? 3.69186 -28.48270 1.14565 0.524 48.47739 H ? A ? 266 HH21 1
   ATOM 7957 HH22 A ARG A 369 ? 2.68103 -29.46483 1.62777 0.524 48.47739 H ? A ? 266 HH22 1
   ATOM 7958 CB B ARG A 369 ? 2.61595 -24.98049 -1.49496 0.476 31.00371 C ? A ? 266 CB 1
   ATOM 7959 CG B ARG A 369 ? 3.78049 -25.97187 -1.60519 0.476 33.78879 C ? A ? 266 CG 1
   ATOM 7960 CD B ARG A 369 ? 3.35495 -27.44035 -1.52230 0.476 42.27214 C ? A ? 266 CD 1
   ATOM 7961 NE B ARG A 369 ? 4.51366 -28.33014 -1.57531 0.476 43.27792 N ? A ? 266 NE 1
   ATOM 7962 CZ B ARG A 369 ? 4.98376 -29.01047 -0.54032 0.476 37.47608 C ? A ? 266 CZ 1
   ATOM 7963 NH1 B ARG A 369 ? 4.36227 -29.00853 0.62671 0.476 35.32136 N ? A ? 266 NH1 1
   ATOM 7964 NH2 B ARG A 369 ? 6.10656 -29.71262 -0.67866 0.476 38.31387 N ? A ? 266 NH2 1
   ATOM 7965 H B ARG A 369 ? 4.13207 -23.50198 -0.30099 0.852 29.13567 H ? A ? 266 H 1
   ATOM 7966 HB2 B ARG A 369 ? 2.32499 -24.95766 -0.56991 0.476 37.20445 H ? A ? 266 HB2 1
   ATOM 7967 HB3 B ARG A 369 ? 1.89511 -25.29675 -2.06177 0.476 37.20445 H ? A ? 266 HB3 1
   ATOM 7968 HG2 B ARG A 369 ? 4.22220 -25.84083 -2.45878 0.476 40.54654 H ? A ? 266 HG2 1
   ATOM 7969 HG3 B ARG A 369 ? 4.40288 -25.80409 -0.88036 0.476 40.54654 H ? A ? 266 HG3 1
   ATOM 7970 HD2 B ARG A 369 ? 2.88868 -27.59403 -0.68572 0.476 50.72656 H ? A ? 266 HD2 1
   ATOM 7971 HD3 B ARG A 369 ? 2.77326 -27.64998 -2.26969 0.476 50.72656 H ? A ? 266 HD3 1
   ATOM 7972 HE B ARG A 369 ? 4.91751 -28.41789 -2.32950 0.476 51.93351 H ? A ? 266 HE 1
   ATOM 7973 HH11 B ARG A 369 ? 3.63603 -28.55881 0.72639 0.476 42.38563 H ? A ? 266 HH11 1
   ATOM 7974 HH12 B ARG A 369 ? 4.68426 -29.45699 1.28611 0.476 42.38563 H ? A ? 266 HH12 1
   ATOM 7975 HH21 B ARG A 369 ? 6.51817 -29.72105 -1.43371 0.476 45.97664 H ? A ? 266 HH21 1
   ATOM 7976 HH22 B ARG A 369 ? 6.42016 -30.15771 -0.01297 0.476 45.97664 H ? A ? 266 HH22 1
   ATOM 7977 N . GLU A 370 ? 1.30471 -22.10754 -0.94662 1.000 21.74991 N ? A ? 267 N 1
   ATOM 7978 CA . GLU A 370 ? 0.12177 -21.23574 -1.02625 1.000 27.87584 C ? A ? 267 CA 1
   ATOM 7979 C . GLU A 370 ? 0.43456 -19.93585 -1.76991 1.000 24.61007 C ? A ? 267 C 1
   ATOM 7980 O . GLU A 370 ? -0.37383 -19.47004 -2.58477 1.000 24.53125 O ? A ? 267 O 1
   ATOM 7981 H . GLU A 370 ? 1.62384 -22.21864 -0.15578 1.000 26.09989 H ? A ? 267 H 1
   ATOM 7982 HA . GLU A 370 ? -0.57255 -21.69952 -1.51994 1.000 33.45101 H ? A ? 267 HA 1
   ATOM 7983 CB A GLU A 370 ? -0.41925 -20.94461 0.38054 0.664 31.11032 C ? A ? 267 CB 1
   ATOM 7984 CG A GLU A 370 ? -0.94637 -22.17639 1.11345 0.664 38.38079 C ? A ? 267 CG 1
   ATOM 7985 CD A GLU A 370 ? -1.39902 -21.87487 2.54219 0.664 42.24362 C ? A ? 267 CD 1
   ATOM 7986 OE1 A GLU A 370 ? -0.91115 -20.88221 3.13697 0.664 39.73574 O ? A ? 267 OE1 1
   ATOM 7987 OE2 A GLU A 370 ? -2.25069 -22.63245 3.06561 0.664 44.00047 O ? A ? 267 OE2 1
   ATOM 7988 HB2 A GLU A 370 ? 0.29579 -20.56667 0.91605 0.664 37.33238 H ? A ? 267 HB2 1
   ATOM 7989 HB3 A GLU A 370 ? -1.14956 -20.31044 0.30717 0.664 37.33238 H ? A ? 267 HB3 1
   ATOM 7990 HG2 A GLU A 370 ? -1.70756 -22.53033 0.62742 0.664 46.05694 H ? A ? 267 HG2 1
   ATOM 7991 HG3 A GLU A 370 ? -0.24218 -22.84204 1.15745 0.664 46.05694 H ? A ? 267 HG3 1
   ATOM 7992 CB B GLU A 370 ? -0.41006 -20.90541 0.36991 0.336 31.18039 C ? A ? 267 CB 1
   ATOM 7993 CG B GLU A 370 ? -0.85250 -22.09937 1.17641 0.336 38.37002 C ? A ? 267 CG 1
   ATOM 7994 CD B GLU A 370 ? -1.10920 -21.73953 2.62901 0.336 41.54232 C ? A ? 267 CD 1
   ATOM 7995 OE1 B GLU A 370 ? -1.62554 -20.62635 2.89568 0.336 40.90960 O ? A ? 267 OE1 1
   ATOM 7996 OE2 B GLU A 370 ? -0.77763 -22.56861 3.50217 0.336 40.53047 O ? A ? 267 OE2 1
   ATOM 7997 HB2 B GLU A 370 ? 0.29215 -20.46000 0.86933 0.336 37.41646 H ? A ? 267 HB2 1
   ATOM 7998 HB3 B GLU A 370 ? -1.17529 -20.31670 0.27645 0.336 37.41646 H ? A ? 267 HB3 1
   ATOM 7999 HG2 B GLU A 370 ? -1.67491 -22.45106 0.80111 0.336 46.04402 H ? A ? 267 HG2 1
   ATOM 8000 HG3 B GLU A 370 ? -0.15918 -22.77723 1.14977 0.336 46.04402 H ? A ? 267 HG3 1
   ATOM 8001 N A LEU A 371 ? 1.58606 -19.32623 -1.48166 0.515 23.55350 N ? A ? 268 N 1
   ATOM 8002 CA A LEU A 371 ? 1.93541 -18.07233 -2.13588 0.515 23.07623 C ? A ? 268 CA 1
   ATOM 8003 C A LEU A 371 ? 2.05025 -18.26564 -3.64591 0.515 23.19731 C ? A ? 268 C 1
   ATOM 8004 O A LEU A 371 ? 1.58281 -17.43234 -4.42555 0.515 22.03372 O ? A ? 268 O 1
   ATOM 8005 CB A LEU A 371 ? 3.23955 -17.52930 -1.55211 0.515 24.01147 C ? A ? 268 CB 1
   ATOM 8006 CG A LEU A 371 ? 3.49279 -16.02670 -1.64751 0.515 22.57923 C ? A ? 268 CG 1
   ATOM 8007 CD1 A LEU A 371 ? 2.41165 -15.24780 -0.91617 0.515 20.15652 C ? A ? 268 CD1 1
   ATOM 8008 CD2 A LEU A 371 ? 4.88376 -15.70366 -1.11644 0.515 23.93618 C ? A ? 268 CD2 1
   ATOM 8009 H A LEU A 371 ? 2.17049 -19.61467 -0.92056 0.515 28.26420 H ? A ? 268 H 1
   ATOM 8010 HA A LEU A 371 ? 1.24115 -17.41572 -1.96924 0.515 27.69147 H ? A ? 268 HA 1
   ATOM 8011 HB2 A LEU A 371 ? 3.25774 -17.75613 -0.60918 0.515 28.81377 H ? A ? 268 HB2 1
   ATOM 8012 HB3 A LEU A 371 ? 3.97325 -17.96582 -2.01256 0.515 28.81377 H ? A ? 268 HB3 1
   ATOM 8013 HG A LEU A 371 ? 3.45730 -15.74637 -2.57544 0.515 27.09507 H ? A ? 268 HG 1
   ATOM 8014 HD11 A LEU A 371 ? 2.70462 -14.32989 -0.80430 0.515 24.18783 H ? A ? 268 HD11 1
   ATOM 8015 HD12 A LEU A 371 ? 1.59540 -15.27303 -1.43961 0.515 24.18783 H ? A ? 268 HD12 1
   ATOM 8016 HD13 A LEU A 371 ? 2.26106 -15.65500 -0.04875 0.515 24.18783 H ? A ? 268 HD13 1
   ATOM 8017 HD21 A LEU A 371 ? 4.80006 -15.11986 -0.34633 0.515 28.72341 H ? A ? 268 HD21 1
   ATOM 8018 HD22 A LEU A 371 ? 5.32328 -16.52929 -0.85942 0.515 28.72341 H ? A ? 268 HD22 1
   ATOM 8019 HD23 A LEU A 371 ? 5.39292 -15.26094 -1.81334 0.515 28.72341 H ? A ? 268 HD23 1
   ATOM 8020 N D LEU A 371 ? 1.62013 -19.35783 -1.56591 0.485 23.57839 N ? A ? 268 N 1
   ATOM 8021 CA D LEU A 371 ? 1.92043 -18.13754 -2.30715 0.485 23.17393 C ? A ? 268 CA 1
   ATOM 8022 C D LEU A 371 ? 2.03529 -18.42834 -3.80278 0.485 23.13562 C ? A ? 268 C 1
   ATOM 8023 O D LEU A 371 ? 1.44936 -17.71906 -4.62791 0.485 22.02881 O ? A ? 268 O 1
   ATOM 8024 CB D LEU A 371 ? 3.19731 -17.47999 -1.77518 0.485 23.90967 C ? A ? 268 CB 1
   ATOM 8025 CG D LEU A 371 ? 3.17714 -15.96934 -2.03894 0.485 23.03847 C ? A ? 268 CG 1
   ATOM 8026 CD1 D LEU A 371 ? 3.57474 -15.18395 -0.79146 0.485 22.11371 C ? A ? 268 CD1 1
   ATOM 8027 CD2 D LEU A 371 ? 4.03511 -15.58824 -3.25330 0.485 21.23074 C ? A ? 268 CD2 1
   ATOM 8028 H D LEU A 371 ? 2.23360 -19.63830 -1.03243 0.485 28.29406 H ? A ? 268 H 1
   ATOM 8029 HA D LEU A 371 ? 1.19633 -17.50605 -2.17373 0.485 27.80872 H ? A ? 268 HA 1
   ATOM 8030 HB2 D LEU A 371 ? 3.26208 -17.62677 -0.81854 0.485 28.69161 H ? A ? 268 HB2 1
   ATOM 8031 HB3 D LEU A 371 ? 3.96837 -17.86247 -2.22246 0.485 28.69161 H ? A ? 268 HB3 1
   ATOM 8032 HG D LEU A 371 ? 2.26680 -15.71531 -2.25721 0.485 27.64616 H ? A ? 268 HG 1
   ATOM 8033 HD11 D LEU A 371 ? 3.55211 -14.23575 -0.99471 0.485 26.53645 H ? A ? 268 HD11 1
   ATOM 8034 HD12 D LEU A 371 ? 2.94794 -15.38455 -0.07887 0.485 26.53645 H ? A ? 268 HD12 1
   ATOM 8035 HD13 D LEU A 371 ? 4.47089 -15.44419 -0.52672 0.485 26.53645 H ? A ? 268 HD13 1
   ATOM 8036 HD21 D LEU A 371 ? 3.98803 -14.62830 -3.38448 0.485 25.47688 H ? A ? 268 HD21 1
   ATOM 8037 HD22 D LEU A 371 ? 4.95294 -15.85483 -3.08767 0.485 25.47688 H ? A ? 268 HD22 1
   ATOM 8038 HD23 D LEU A 371 ? 3.69394 -16.04636 -4.03728 0.485 25.47688 H ? A ? 268 HD23 1
   ATOM 8039 N A ARG A 372 ? 2.62859 -19.38415 -4.07080 0.515 23.56635 N ? A ? 269 N 1
   ATOM 8040 CA A ARG A 372 ? 2.71143 -19.69604 -5.49418 0.515 24.08184 C ? A ? 269 CA 1
   ATOM 8041 C A ARG A 372 ? 1.33032 -19.93801 -6.09578 0.515 24.67636 C ? A ? 269 C 1
   ATOM 8042 O A ARG A 372 ? 1.07331 -19.57370 -7.24841 0.515 22.53584 O ? A ? 269 O 1
   ATOM 8043 CB A ARG A 372 ? 3.61205 -20.91440 -5.67737 0.515 24.81816 C ? A ? 269 CB 1
   ATOM 8044 CG A ARG A 372 ? 3.52257 -21.59207 -6.99877 0.515 27.64642 C ? A ? 269 CG 1
   ATOM 8045 CD A ARG A 372 ? 4.45164 -22.80681 -7.02179 0.515 28.62441 C ? A ? 269 CD 1
   ATOM 8046 NE A ARG A 372 ? 4.13556 -23.67287 -8.14593 0.515 28.88817 N ? A ? 269 NE 1
   ATOM 8047 CZ A ARG A 372 ? 4.58808 -23.48473 -9.37281 0.515 31.43958 C ? A ? 269 CZ 1
   ATOM 8048 NH1 A ARG A 372 ? 5.43559 -22.50855 -9.65270 0.515 27.54839 N ? A ? 269 NH1 1
   ATOM 8049 NH2 A ARG A 372 ? 4.17830 -24.29453 -10.34599 0.515 40.43287 N ? A ? 269 NH2 1
   ATOM 8050 H A ARG A 372 ? 2.98028 -19.97851 -3.55830 0.515 28.27962 H ? A ? 269 H 1
   ATOM 8051 HA A ARG A 372 ? 3.10145 -18.94661 -5.97077 0.515 28.89820 H ? A ? 269 HA 1
   ATOM 8052 HB2 A ARG A 372 ? 4.53271 -20.63211 -5.56079 0.515 29.78180 H ? A ? 269 HB2 1
   ATOM 8053 HB3 A ARG A 372 ? 3.37791 -21.56981 -5.00171 0.515 29.78180 H ? A ? 269 HB3 1
   ATOM 8054 HG2 A ARG A 372 ? 2.61298 -21.89198 -7.15242 0.515 33.17571 H ? A ? 269 HG2 1
   ATOM 8055 HG3 A ARG A 372 ? 3.79282 -20.97923 -7.70041 0.515 33.17571 H ? A ? 269 HG3 1
   ATOM 8056 HD2 A ARG A 372 ? 5.37103 -22.51033 -7.10957 0.515 34.34930 H ? A ? 269 HD2 1
   ATOM 8057 HD3 A ARG A 372 ? 4.34332 -23.31355 -6.20180 0.515 34.34930 H ? A ? 269 HD3 1
   ATOM 8058 HE A ARG A 372 ? 3.62296 -24.34859 -8.00364 0.515 34.66580 H ? A ? 269 HE 1
   ATOM 8059 HH11 A ARG A 372 ? 5.70356 -21.97989 -9.02955 0.515 33.05807 H ? A ? 269 HH11 1
   ATOM 8060 HH12 A ARG A 372 ? 5.71866 -22.40251 -10.45783 0.515 33.05807 H ? A ? 269 HH12 1
   ATOM 8061 HH21 A ARG A 372 ? 3.62591 -24.93036 -10.17228 0.515 48.51945 H ? A ? 269 HH21 1
   ATOM 8062 HH22 A ARG A 372 ? 4.46586 -24.18204 -11.14865 0.515 48.51945 H ? A ? 269 HH22 1
   ATOM 8063 N D ARG A 372 ? 2.74689 -19.49190 -4.17068 0.485 23.63307 N ? A ? 269 N 1
   ATOM 8064 CA D ARG A 372 ? 2.76384 -19.90569 -5.57404 0.485 24.14979 C ? A ? 269 CA 1
   ATOM 8065 C D ARG A 372 ? 1.35156 -20.01588 -6.12883 0.485 24.67740 C ? A ? 269 C 1
   ATOM 8066 O D ARG A 372 ? 1.08901 -19.62661 -7.27322 0.485 22.54562 O ? A ? 269 O 1
   ATOM 8067 CB D ARG A 372 ? 3.47281 -21.25294 -5.72984 0.485 24.73509 C ? A ? 269 CB 1
   ATOM 8068 CG D ARG A 372 ? 4.94304 -21.25048 -5.40968 0.485 25.09568 C ? A ? 269 CG 1
   ATOM 8069 CD D ARG A 372 ? 5.45215 -22.67252 -5.26809 0.485 28.49403 C ? A ? 269 CD 1
   ATOM 8070 NE D ARG A 372 ? 5.08905 -23.51183 -6.40095 0.485 29.84209 N ? A ? 269 NE 1
   ATOM 8071 CZ D ARG A 372 ? 4.98541 -24.83282 -6.35030 0.485 34.27124 C ? A ? 269 CZ 1
   ATOM 8072 NH1 D ARG A 372 ? 5.17116 -25.50091 -5.22102 0.485 30.84211 N ? A ? 269 NH1 1
   ATOM 8073 NH2 D ARG A 372 ? 4.68946 -25.50322 -7.46234 0.485 36.06168 N ? A ? 269 NH2 1
   ATOM 8074 H D ARG A 372 ? 3.21755 -19.98031 -3.64197 0.485 28.35969 H ? A ? 269 H 1
   ATOM 8075 HA D ARG A 372 ? 3.25546 -19.23956 -6.07949 0.485 28.97975 H ? A ? 269 HA 1
   ATOM 8076 HB2 D ARG A 372 ? 3.04875 -21.89156 -5.13551 0.485 29.68211 H ? A ? 269 HB2 1
   ATOM 8077 HB3 D ARG A 372 ? 3.37810 -21.54304 -6.65059 0.485 29.68211 H ? A ? 269 HB3 1
   ATOM 8078 HG2 D ARG A 372 ? 5.43196 -20.81598 -6.12596 0.485 30.11482 H ? A ? 269 HG2 1
   ATOM 8079 HG3 D ARG A 372 ? 5.09385 -20.78245 -4.57356 0.485 30.11482 H ? A ? 269 HG3 1
   ATOM 8080 HD2 D ARG A 372 ? 6.41986 -22.65771 -5.20306 0.485 34.19284 H ? A ? 269 HD2 1
   ATOM 8081 HD3 D ARG A 372 ? 5.07186 -23.06709 -4.46772 0.485 34.19284 H ? A ? 269 HD3 1
   ATOM 8082 HE D ARG A 372 ? 4.93134 -23.12526 -7.15281 0.485 35.81051 H ? A ? 269 HE 1
   ATOM 8083 HH11 D ARG A 372 ? 5.36398 -25.07757 -4.49769 0.485 37.01053 H ? A ? 269 HH11 1
   ATOM 8084 HH12 D ARG A 372 ? 5.09890 -26.35781 -5.21149 0.485 37.01053 H ? A ? 269 HH12 1
   ATOM 8085 HH21 D ARG A 372 ? 4.56827 -25.07922 -8.20067 0.485 43.27402 H ? A ? 269 HH21 1
   ATOM 8086 HH22 D ARG A 372 ? 4.61952 -26.36013 -7.44210 0.485 43.27402 H ? A ? 269 HH22 1
   ATOM 8087 N . HIS A 373 ? 0.41936 -20.54348 -5.33299 1.000 25.38243 N ? A ? 270 N 1
   ATOM 8088 CA . HIS A 373 ? -0.94055 -20.72060 -5.83519 1.000 26.74288 C ? A ? 270 CA 1
   ATOM 8089 C . HIS A 373 ? -1.65519 -19.38533 -6.02719 1.000 25.57482 C ? A ? 270 C 1
   ATOM 8090 O . HIS A 373 ? -2.43831 -19.23741 -6.97915 1.000 24.38653 O ? A ? 270 O 1
   ATOM 8091 HA . HIS A 373 ? -0.87950 -21.16432 -6.69559 1.000 32.09145 H ? A ? 270 HA 1
   ATOM 8092 CB A HIS A 373 ? -1.74945 -21.61649 -4.89810 0.278 29.15759 C ? A ? 270 CB 1
   ATOM 8093 CG A HIS A 373 ? -3.17584 -21.77261 -5.31768 0.278 33.48091 C ? A ? 270 CG 1
   ATOM 8094 ND1 A HIS A 373 ? -4.20713 -21.08501 -4.71690 0.278 34.40469 N ? A ? 270 ND1 1
   ATOM 8095 CD2 A HIS A 373 ? -3.74094 -22.51948 -6.29685 0.278 36.07190 C ? A ? 270 CD2 1
   ATOM 8096 CE1 A HIS A 373 ? -5.34827 -21.41179 -5.29681 0.278 38.39627 C ? A ? 270 CE1 1
   ATOM 8097 NE2 A HIS A 373 ? -5.09390 -22.28288 -6.25697 0.278 38.66902 N ? A ? 270 NE2 1
   ATOM 8098 H A HIS A 373 ? 0.55952 -20.85231 -4.54268 0.515 30.45891 H ? A ? 270 H 1
   ATOM 8099 HB2 A HIS A 373 ? -1.34547 -22.49818 -4.88031 0.278 34.98911 H ? A ? 270 HB2 1
   ATOM 8100 HB3 A HIS A 373 ? -1.74073 -21.22956 -4.00865 0.278 34.98911 H ? A ? 270 HB3 1
   ATOM 8101 HD1 A HIS A 373 ? -4.12152 -20.52964 -4.06588 0.278 41.28563 H ? A ? 270 HD1 1
   ATOM 8102 HD2 A HIS A 373 ? -3.29648 -23.08595 -6.88547 0.278 43.28628 H ? A ? 270 HD2 1
   ATOM 8103 HE1 A HIS A 373 ? -6.18807 -21.08425 -5.06800 0.278 46.07553 H ? A ? 270 HE1 1
   ATOM 8104 CB B HIS A 373 ? -1.77240 -21.60601 -4.89716 0.722 29.12491 C ? A ? 270 CB 1
   ATOM 8105 CG B HIS A 373 ? -3.21652 -21.67745 -5.27841 0.722 33.44824 C ? A ? 270 CG 1
   ATOM 8106 ND1 B HIS A 373 ? -3.66227 -22.37556 -6.38268 0.722 36.08464 N ? A ? 270 ND1 1
   ATOM 8107 CD2 B HIS A 373 ? -4.31368 -21.11398 -4.72064 0.722 34.41345 C ? A ? 270 CD2 1
   ATOM 8108 CE1 B HIS A 373 ? -4.97619 -22.25395 -6.47493 0.722 38.67327 C ? A ? 270 CE1 1
   ATOM 8109 NE2 B HIS A 373 ? -5.39514 -21.49002 -5.48075 0.722 38.64409 N ? A ? 270 NE2 1
   ATOM 8110 HB2 B HIS A 373 ? -1.41403 -22.50717 -4.91659 0.722 34.94989 H ? A ? 270 HB2 1
   ATOM 8111 HB3 B HIS A 373 ? -1.71897 -21.24707 -3.99760 0.722 34.94989 H ? A ? 270 HB3 1
   ATOM 8112 HD2 B HIS A 373 ? -4.33219 -20.57327 -3.96420 0.722 41.29613 H ? A ? 270 HD2 1
   ATOM 8113 HE1 B HIS A 373 ? -5.51380 -22.64019 -7.12814 0.722 46.40793 H ? A ? 270 HE1 1
   ATOM 8114 HE2 B HIS A 373 ? -6.21198 -21.26487 -5.33351 0.722 46.37291 H ? A ? 270 HE2 1
   ATOM 8115 H D HIS A 373 ? 0.54554 -20.79948 -4.52173 0.485 30.45891 H ? A ? 270 H 1
   ATOM 8116 N . THR A 374 ? -1.42449 -18.40183 -5.13331 1.000 22.61305 N ? A ? 271 N 1
   ATOM 8117 CA . THR A 374 ? -2.08942 -17.11241 -5.32468 1.000 22.41880 C ? A ? 271 CA 1
   ATOM 8118 C . THR A 374 ? -1.57683 -16.39621 -6.55924 1.000 22.45192 C ? A ? 271 C 1
   ATOM 8119 O . THR A 374 ? -2.24013 -15.47492 -7.04643 1.000 23.70616 O ? A ? 271 O 1
   ATOM 8120 H . THR A 374 ? -0.91217 -18.46007 -4.44503 1.000 27.13566 H ? A ? 271 H 1
   ATOM 8121 HA . THR A 374 ? -3.04056 -17.27254 -5.42753 1.000 26.90256 H ? A ? 271 HA 1
   ATOM 8122 CB A THR A 374 ? -1.91523 -16.21147 -4.09345 0.260 21.93505 C ? A ? 271 CB 1
   ATOM 8123 OG1 A THR A 374 ? -0.52494 -15.91063 -3.91348 0.260 21.62737 O ? A ? 271 OG1 1
   ATOM 8124 CG2 A THR A 374 ? -2.46268 -16.90119 -2.85274 0.260 22.54129 C ? A ? 271 CG2 1
   ATOM 8125 HB A THR A 374 ? -2.40451 -15.38326 -4.21824 0.260 26.32206 H ? A ? 271 HB 1
   ATOM 8126 HG1 A THR A 374 ? -0.25052 -15.43105 -4.54617 0.260 25.95284 H ? A ? 271 HG1 1
   ATOM 8127 HG21 A THR A 374 ? -2.43532 -16.29435 -2.09650 0.260 27.04955 H ? A ? 271 HG21 1
   ATOM 8128 HG22 A THR A 374 ? -3.38089 -17.17523 -3.00340 0.260 27.04955 H ? A ? 271 HG22 1
   ATOM 8129 HG23 A THR A 374 ? -1.92995 -17.68518 -2.64668 0.260 27.04955 H ? A ? 271 HG23 1
   ATOM 8130 CB B THR A 374 ? -1.91310 -16.21122 -4.09379 0.247 21.91807 C ? A ? 271 CB 1
   ATOM 8131 OG1 B THR A 374 ? -0.51470 -16.04265 -3.82004 0.247 21.63747 O ? A ? 271 OG1 1
   ATOM 8132 CG2 B THR A 374 ? -2.61103 -16.81979 -2.88826 0.247 22.54400 C ? A ? 271 CG2 1
   ATOM 8133 HB B THR A 374 ? -2.30889 -15.34169 -4.26164 0.247 26.30169 H ? A ? 271 HB 1
   ATOM 8134 HG1 B THR A 374 ? -0.41152 -15.59181 -3.11882 0.247 25.96496 H ? A ? 271 HG1 1
   ATOM 8135 HG21 B THR A 374 ? -2.51788 -16.23437 -2.12047 0.247 27.05280 H ? A ? 271 HG21 1
   ATOM 8136 HG22 B THR A 374 ? -3.55436 -16.94246 -3.07798 0.247 27.05280 H ? A ? 271 HG22 1
   ATOM 8137 HG23 B THR A 374 ? -2.21783 -17.68100 -2.67703 0.247 27.05280 H ? A ? 271 HG23 1
   ATOM 8138 CB C THR A 374 ? -1.91207 -16.21074 -4.09411 0.266 21.91899 C ? A ? 271 CB 1
   ATOM 8139 OG1 C THR A 374 ? -0.51356 -16.05100 -3.81515 0.266 21.65048 O ? A ? 271 OG1 1
   ATOM 8140 CG2 C THR A 374 ? -2.61885 -16.81251 -2.89062 0.266 22.54353 C ? A ? 271 CG2 1
   ATOM 8141 HB C THR A 374 ? -2.30152 -15.33888 -4.26468 0.266 26.30279 H ? A ? 271 HB 1
   ATOM 8142 HG1 C THR A 374 ? -0.40965 -15.70078 -3.05874 0.266 25.98058 H ? A ? 271 HG1 1
   ATOM 8143 HG21 C THR A 374 ? -2.52532 -16.22620 -2.12355 0.266 27.05224 H ? A ? 271 HG21 1
   ATOM 8144 HG22 C THR A 374 ? -3.56210 -16.92963 -3.08416 0.266 27.05224 H ? A ? 271 HG22 1
   ATOM 8145 HG23 C THR A 374 ? -2.23196 -17.67575 -2.67607 0.266 27.05224 H ? A ? 271 HG23 1
   ATOM 8146 CB D THR A 374 ? -1.91430 -16.21218 -4.09310 0.227 21.92548 C ? A ? 271 CB 1
   ATOM 8147 OG1 D THR A 374 ? -0.51679 -15.98625 -3.85961 0.227 21.63611 O ? A ? 271 OG1 1
   ATOM 8148 CG2 D THR A 374 ? -2.54810 -16.85881 -2.87153 0.227 22.52756 C ? A ? 271 CG2 1
   ATOM 8149 HB D THR A 374 ? -2.35157 -15.35934 -4.24263 0.227 26.31058 H ? A ? 271 HB 1
   ATOM 8150 HG1 D THR A 374 ? -0.41391 -15.49193 -3.18830 0.227 25.96334 H ? A ? 271 HG1 1
   ATOM 8151 HG21 D THR A 374 ? -2.46893 -16.26919 -2.10538 0.227 27.03307 H ? A ? 271 HG21 1
   ATOM 8152 HG22 D THR A 374 ? -3.48750 -17.03360 -3.03849 0.227 27.03307 H ? A ? 271 HG22 1
   ATOM 8153 HG23 D THR A 374 ? -2.10273 -17.69690 -2.67113 0.227 27.03307 H ? A ? 271 HG23 1
   ATOM 8154 N . LEU A 375 ? -0.41352 -16.77878 -7.06512 1.000 21.77910 N ? A ? 272 N 1
   ATOM 8155 CA . LEU A 375 ? 0.16206 -16.13067 -8.24261 1.000 21.40874 C ? A ? 272 CA 1
   ATOM 8156 C . LEU A 375 ? -0.12270 -16.89117 -9.54599 1.000 26.72659 C ? A ? 272 C 1
   ATOM 8157 O . LEU A 375 ? 0.35108 -16.47072 -10.60156 1.000 24.02864 O ? A ? 272 O 1
   ATOM 8158 H . LEU A 375 ? 0.06743 -17.41550 -6.74439 1.000 26.13492 H ? A ? 272 H 1
   ATOM 8159 HA . LEU A 375 ? -0.22800 -15.24575 -8.31787 1.000 25.69049 H ? A ? 272 HA 1
   ATOM 8160 CB A LEU A 375 ? 1.67944 -15.96882 -8.07821 0.545 21.87240 C ? A ? 272 CB 1
   ATOM 8161 CG A LEU A 375 ? 2.18033 -15.14866 -6.88996 0.545 21.78899 C ? A ? 272 CG 1
   ATOM 8162 CD1 A LEU A 375 ? 3.63494 -15.44275 -6.48782 0.545 22.29112 C ? A ? 272 CD1 1
   ATOM 8163 CD2 A LEU A 375 ? 2.01100 -13.65647 -7.20442 0.545 20.60120 C ? A ? 272 CD2 1
   ATOM 8164 HB2 A LEU A 375 ? 2.06359 -16.85500 -7.98872 0.545 26.24688 H ? A ? 272 HB2 1
   ATOM 8165 HB3 A LEU A 375 ? 2.01962 -15.53903 -8.87849 0.545 26.24688 H ? A ? 272 HB3 1
   ATOM 8166 HG A LEU A 375 ? 1.64726 -15.40129 -6.11995 0.545 26.14679 H ? A ? 272 HG 1
   ATOM 8167 HD11 A LEU A 375 ? 3.87323 -14.88254 -5.73265 0.545 26.74934 H ? A ? 272 HD11 1
   ATOM 8168 HD12 A LEU A 375 ? 3.71196 -16.37819 -6.24305 0.545 26.74934 H ? A ? 272 HD12 1
   ATOM 8169 HD13 A LEU A 375 ? 4.21591 -15.24872 -7.23996 0.545 26.74934 H ? A ? 272 HD13 1
   ATOM 8170 HD21 A LEU A 375 ? 2.32285 -13.13677 -6.44709 0.545 24.72144 H ? A ? 272 HD21 1
   ATOM 8171 HD22 A LEU A 375 ? 2.53289 -13.43861 -7.99249 0.545 24.72144 H ? A ? 272 HD22 1
   ATOM 8172 HD23 A LEU A 375 ? 1.07269 -13.47267 -7.36785 0.545 24.72144 H ? A ? 272 HD23 1
   ATOM 8173 CB B LEU A 375 ? 1.67887 -15.95171 -8.08487 0.455 21.88064 C ? A ? 272 CB 1
   ATOM 8174 CG B LEU A 375 ? 2.16904 -15.00611 -6.98588 0.455 21.70238 C ? A ? 272 CG 1
   ATOM 8175 CD1 B LEU A 375 ? 3.69657 -14.87480 -6.92768 0.455 22.34708 C ? A ? 272 CD1 1
   ATOM 8176 CD2 B LEU A 375 ? 1.52744 -13.62728 -7.14647 0.455 20.65161 C ? A ? 272 CD2 1
   ATOM 8177 HB2 B LEU A 375 ? 2.06212 -16.82277 -7.89706 0.455 26.25677 H ? A ? 272 HB2 1
   ATOM 8178 HB3 B LEU A 375 ? 2.02589 -15.61051 -8.92396 0.455 26.25677 H ? A ? 272 HB3 1
   ATOM 8179 HG B LEU A 375 ? 1.89915 -15.39417 -6.13885 0.455 26.04285 H ? A ? 272 HG 1
   ATOM 8180 HD11 B LEU A 375 ? 3.93377 -14.25945 -6.21636 0.455 26.81650 H ? A ? 272 HD11 1
   ATOM 8181 HD12 B LEU A 375 ? 4.08210 -15.74746 -6.75239 0.455 26.81650 H ? A ? 272 HD12 1
   ATOM 8182 HD13 B LEU A 375 ? 4.01709 -14.53641 -7.77837 0.455 26.81650 H ? A ? 272 HD13 1
   ATOM 8183 HD21 B LEU A 375 ? 1.98045 -12.99831 -6.56330 0.455 24.78193 H ? A ? 272 HD21 1
   ATOM 8184 HD22 B LEU A 375 ? 1.61475 -13.34396 -8.07005 0.455 24.78193 H ? A ? 272 HD22 1
   ATOM 8185 HD23 B LEU A 375 ? 0.58964 -13.68535 -6.90553 0.455 24.78193 H ? A ? 272 HD23 1
   ATOM 8186 N A LYS A 376 ? -0.86316 -17.99997 -9.49866 0.296 27.27146 N ? A ? 273 N 1
   ATOM 8187 CA A LYS A 376 ? -1.06817 -18.79872 -10.70725 0.296 30.03865 C ? A ? 273 CA 1
   ATOM 8188 C A LYS A 376 ? -1.67593 -17.96843 -11.83520 0.296 30.67596 C ? A ? 273 C 1
   ATOM 8189 O A LYS A 376 ? -1.32538 -18.14130 -13.00255 0.296 32.82075 O ? A ? 273 O 1
   ATOM 8190 CB A LYS A 376 ? -1.95381 -20.00890 -10.40579 0.296 30.95516 C ? A ? 273 CB 1
   ATOM 8191 CG A LYS A 376 ? -2.46600 -20.78698 -11.62252 0.296 33.72130 C ? A ? 273 CG 1
   ATOM 8192 CD A LYS A 376 ? -1.33499 -21.52166 -12.31588 0.296 34.47680 C ? A ? 273 CD 1
   ATOM 8193 CE A LYS A 376 ? -1.81614 -22.48531 -13.41548 0.296 36.65271 C ? A ? 273 CE 1
   ATOM 8194 NZ A LYS A 376 ? -2.49169 -21.83021 -14.58492 0.296 33.51378 N ? A ? 273 NZ 1
   ATOM 8195 H A LYS A 376 ? -1.25017 -18.30593 -8.79424 0.296 32.72575 H ? A ? 273 H 1
   ATOM 8196 HA A LYS A 376 ? -0.20347 -19.12347 -11.00346 0.296 36.04638 H ? A ? 273 HA 1
   ATOM 8197 HB2 A LYS A 376 ? -1.44362 -20.62993 -9.86271 0.296 37.14620 H ? A ? 273 HB2 1
   ATOM 8198 HB3 A LYS A 376 ? -2.73153 -19.70042 -9.91497 0.296 37.14620 H ? A ? 273 HB3 1
   ATOM 8199 HG2 A LYS A 376 ? -3.12436 -21.43883 -11.33519 0.296 40.46556 H ? A ? 273 HG2 1
   ATOM 8200 HG3 A LYS A 376 ? -2.86460 -20.16993 -12.25597 0.296 40.46556 H ? A ? 273 HG3 1
   ATOM 8201 HD2 A LYS A 376 ? -0.74447 -20.87187 -12.72815 0.296 41.37216 H ? A ? 273 HD2 1
   ATOM 8202 HD3 A LYS A 376 ? -0.84808 -22.04173 -11.65758 0.296 41.37216 H ? A ? 273 HD3 1
   ATOM 8203 HE2 A LYS A 376 ? -1.04814 -22.96875 -13.75805 0.296 43.98325 H ? A ? 273 HE2 1
   ATOM 8204 HE3 A LYS A 376 ? -2.45108 -23.10556 -13.02426 0.296 43.98325 H ? A ? 273 HE3 1
   ATOM 8205 HZ1 A LYS A 376 ? -2.72303 -22.44440 -15.18605 0.296 40.21654 H ? A ? 273 HZ1 1
   ATOM 8206 HZ2 A LYS A 376 ? -3.22311 -21.40205 -14.31327 0.296 40.21654 H ? A ? 273 HZ2 1
   ATOM 8207 HZ3 A LYS A 376 ? -1.93990 -21.24565 -14.96691 0.296 40.21654 H ? A ? 273 HZ3 1
   ATOM 8208 N B LYS A 376 ? -0.88476 -17.98357 -9.49554 0.142 27.29172 N ? A ? 273 N 1
   ATOM 8209 CA B LYS A 376 ? -1.07927 -18.80346 -10.68898 0.142 30.03275 C ? A ? 273 CA 1
   ATOM 8210 C B LYS A 376 ? -1.72440 -18.01927 -11.82728 0.142 30.69545 C ? A ? 273 C 1
   ATOM 8211 O B LYS A 376 ? -1.43983 -18.27582 -12.99693 0.142 32.79799 O ? A ? 273 O 1
   ATOM 8212 CB B LYS A 376 ? -1.92883 -20.02701 -10.35162 0.142 30.96786 C ? A ? 273 CB 1
   ATOM 8213 CG B LYS A 376 ? -2.13038 -21.00647 -11.49613 0.142 33.73715 C ? A ? 273 CG 1
   ATOM 8214 CD B LYS A 376 ? -3.00543 -22.18551 -11.07029 0.142 35.45070 C ? A ? 273 CD 1
   ATOM 8215 CE B LYS A 376 ? -3.20640 -23.17724 -12.21093 0.142 37.79469 C ? A ? 273 CE 1
   ATOM 8216 NZ B LYS A 376 ? -1.92351 -23.79993 -12.64724 0.142 39.16352 N ? A ? 273 NZ 1
   ATOM 8217 H B LYS A 376 ? -1.29377 -18.26752 -8.79434 0.142 32.75006 H ? A ? 273 H 1
   ATOM 8218 HA B LYS A 376 ? -0.20971 -19.10721 -10.99312 0.142 36.03930 H ? A ? 273 HA 1
   ATOM 8219 HB2 B LYS A 376 ? -1.49818 -20.50954 -9.62871 0.142 37.16143 H ? A ? 273 HB2 1
   ATOM 8220 HB3 B LYS A 376 ? -2.80635 -19.72324 -10.07126 0.142 37.16143 H ? A ? 273 HB3 1
   ATOM 8221 HG2 B LYS A 376 ? -2.56621 -20.55340 -12.23482 0.142 40.48458 H ? A ? 273 HG2 1
   ATOM 8222 HG3 B LYS A 376 ? -1.26947 -21.35158 -11.78010 0.142 40.48458 H ? A ? 273 HG3 1
   ATOM 8223 HD2 B LYS A 376 ? -2.57977 -22.65128 -10.33356 0.142 42.54085 H ? A ? 273 HD2 1
   ATOM 8224 HD3 B LYS A 376 ? -3.87580 -21.85651 -10.79623 0.142 42.54085 H ? A ? 273 HD3 1
   ATOM 8225 HE2 B LYS A 376 ? -3.80121 -23.88480 -11.91688 0.142 45.35362 H ? A ? 273 HE2 1
   ATOM 8226 HE3 B LYS A 376 ? -3.59178 -22.71447 -12.97134 0.142 45.35362 H ? A ? 273 HE3 1
   ATOM 8227 HZ1 B LYS A 376 ? -2.07448 -24.37739 -13.30742 0.142 46.99622 H ? A ? 273 HZ1 1
   ATOM 8228 HZ2 B LYS A 376 ? -1.36281 -23.17176 -12.93554 0.142 46.99622 H ? A ? 273 HZ2 1
   ATOM 8229 HZ3 B LYS A 376 ? -1.54764 -24.23196 -11.96592 0.142 46.99622 H ? A ? 273 HZ3 1
   ATOM 8230 N C LYS A 376 ? -0.87912 -17.98424 -9.48797 0.562 27.24057 N ? A ? 273 N 1
   ATOM 8231 CA C LYS A 376 ? -1.10153 -18.80971 -10.67792 0.562 30.05181 C ? A ? 273 CA 1
   ATOM 8232 C C LYS A 376 ? -1.71361 -18.00635 -11.82333 0.562 30.64014 C ? A ? 273 C 1
   ATOM 8233 O C LYS A 376 ? -1.40248 -18.23610 -12.99209 0.562 32.94091 O ? A ? 273 O 1
   ATOM 8234 CB C LYS A 376 ? -2.00586 -19.98547 -10.32729 0.562 30.93212 C ? A ? 273 CB 1
   ATOM 8235 CG C LYS A 376 ? -1.79343 -21.23409 -11.13475 0.562 34.16007 C ? A ? 273 CG 1
   ATOM 8236 CD C LYS A 376 ? -2.49798 -22.41758 -10.47570 0.562 35.67878 C ? A ? 273 CD 1
   ATOM 8237 CE C LYS A 376 ? -2.83250 -23.50560 -11.48510 0.562 39.42423 C ? A ? 273 CE 1
   ATOM 8238 NZ C LYS A 376 ? -1.60064 -24.09779 -12.07330 0.562 40.72786 N ? A ? 273 NZ 1
   ATOM 8239 H C LYS A 376 ? -1.27336 -18.27065 -8.77935 0.562 32.68868 H ? A ? 273 H 1
   ATOM 8240 HA C LYS A 376 ? -0.24382 -19.14964 -10.97741 0.562 36.06217 H ? A ? 273 HA 1
   ATOM 8241 HB2 C LYS A 376 ? -1.85820 -20.21591 -9.39670 0.562 37.11854 H ? A ? 273 HB2 1
   ATOM 8242 HB3 C LYS A 376 ? -2.92679 -19.71079 -10.45895 0.562 37.11854 H ? A ? 273 HB3 1
   ATOM 8243 HG2 C LYS A 376 ? -2.15887 -21.11253 -12.02501 0.562 40.99209 H ? A ? 273 HG2 1
   ATOM 8244 HG3 C LYS A 376 ? -0.84487 -21.42940 -11.18931 0.562 40.99209 H ? A ? 273 HG3 1
   ATOM 8245 HD2 C LYS A 376 ? -1.91808 -22.79919 -9.79821 0.562 42.81454 H ? A ? 273 HD2 1
   ATOM 8246 HD3 C LYS A 376 ? -3.32541 -22.11334 -10.07109 0.562 42.81454 H ? A ? 273 HD3 1
   ATOM 8247 HE2 C LYS A 376 ? -3.33014 -24.21163 -11.04375 0.562 47.30908 H ? A ? 273 HE2 1
   ATOM 8248 HE3 C LYS A 376 ? -3.36197 -23.12577 -12.20363 0.562 47.30908 H ? A ? 273 HE3 1
   ATOM 8249 HZ1 C LYS A 376 ? -1.80807 -24.81919 -12.55148 0.562 48.87343 H ? A ? 273 HZ1 1
   ATOM 8250 HZ2 C LYS A 376 ? -1.20108 -23.50496 -12.60340 0.562 48.87343 H ? A ? 273 HZ2 1
   ATOM 8251 HZ3 C LYS A 376 ? -1.03677 -24.33264 -11.42600 0.562 48.87343 H ? A ? 273 HZ3 1
   ATOM 8252 N . ASP A 377 ? -2.60108 -17.06948 -11.50497 1.000 29.33099 N ? A ? 274 N 1
   ATOM 8253 CA . ASP A 377 ? -3.32582 -16.29404 -12.50297 1.000 32.60844 C ? A ? 274 CA 1
   ATOM 8254 C . ASP A 377 ? -2.85137 -14.83256 -12.58135 1.000 31.72894 C ? A ? 274 C 1
   ATOM 8255 O . ASP A 377 ? -3.61135 -13.96785 -13.03599 1.000 32.85342 O ? A ? 274 O 1
   ATOM 8256 HA . ASP A 377 ? -3.16807 -16.69503 -13.37201 1.000 39.13013 H ? A ? 274 HA 1
   ATOM 8257 CB A ASP A 377 ? -4.83613 -16.32035 -12.21282 0.382 35.58420 C ? A ? 274 CB 1
   ATOM 8258 CG A ASP A 377 ? -5.51957 -17.56906 -12.75819 0.382 37.83902 C ? A ? 274 CG 1
   ATOM 8259 OD1 A ASP A 377 ? -4.85423 -18.35505 -13.46447 0.382 36.93329 O ? A ? 274 OD1 1
   ATOM 8260 OD2 A ASP A 377 ? -6.73085 -17.75670 -12.47239 0.382 38.65029 O ? A ? 274 OD2 1
   ATOM 8261 H A ASP A 377 ? -2.82856 -16.88974 -10.69531 0.296 35.19719 H ? A ? 274 H 1
   ATOM 8262 HB2 A ASP A 377 ? -4.97406 -16.29791 -11.25294 0.382 42.70104 H ? A ? 274 HB2 1
   ATOM 8263 HB3 A ASP A 377 ? -5.25088 -15.54682 -12.62576 0.382 42.70104 H ? A ? 274 HB3 1
   ATOM 8264 CB C ASP A 377 ? -4.83189 -16.34111 -12.20419 0.618 35.58904 C ? A ? 274 CB 1
   ATOM 8265 CG C ASP A 377 ? -5.35055 -17.77128 -11.98595 0.618 38.42462 C ? A ? 274 CG 1
   ATOM 8266 OD1 C ASP A 377 ? -4.99047 -18.69340 -12.76181 0.618 36.28036 O ? A ? 274 OD1 1
   ATOM 8267 OD2 C ASP A 377 ? -6.13445 -17.97338 -11.03334 0.618 39.72780 O ? A ? 274 OD2 1
   ATOM 8268 H C ASP A 377 ? -2.80508 -16.86018 -10.69615 0.562 35.19719 H ? A ? 274 H 1
   ATOM 8269 HB2 C ASP A 377 ? -5.01038 -15.83118 -11.39858 0.618 42.70684 H ? A ? 274 HB2 1
   ATOM 8270 HB3 C ASP A 377 ? -5.31481 -15.95800 -12.95313 0.618 42.70684 H ? A ? 274 HB3 1
   ATOM 8271 H B ASP A 377 ? -2.79563 -16.85303 -10.69571 0.142 35.19719 H ? A ? 274 H 1
   ATOM 8272 N . VAL A 378 ? -1.62338 -14.53155 -12.14187 1.000 24.80270 N ? A ? 275 N 1
   ATOM 8273 CA . VAL A 378 ? -1.05590 -13.18840 -12.27183 1.000 24.34932 C ? A ? 275 CA 1
   ATOM 8274 C . VAL A 378 ? -0.11282 -13.24973 -13.45171 1.000 24.01810 C ? A ? 275 C 1
   ATOM 8275 O . VAL A 378 ? 0.97206 -13.83512 -13.35043 1.000 24.21057 O ? A ? 275 O 1
   ATOM 8276 H . VAL A 378 ? -1.09635 -15.09485 -11.76170 1.000 29.76324 H ? A ? 275 H 1
   ATOM 8277 HA . VAL A 378 ? -1.74312 -12.52260 -12.43097 1.000 29.21918 H ? A ? 275 HA 1
   ATOM 8278 CB A VAL A 378 ? -0.29834 -12.80065 -10.96992 0.615 22.99541 C ? A ? 275 CB 1
   ATOM 8279 CG1 A VAL A 378 ? 0.33186 -11.44647 -11.09325 0.615 21.93280 C ? A ? 275 CG1 1
   ATOM 8280 CG2 A VAL A 378 ? -1.27192 -12.85336 -9.78422 0.615 22.60391 C ? A ? 275 CG2 1
   ATOM 8281 HB A VAL A 378 ? 0.42108 -13.43231 -10.81396 0.616 27.59449 H ? A ? 275 HB 1
   ATOM 8282 HG11 A VAL A 378 ? 0.64934 -11.16526 -10.22088 0.616 26.31936 H ? A ? 275 HG11 1
   ATOM 8283 HG12 A VAL A 378 ? 1.07498 -11.49936 -11.71444 0.616 26.31936 H ? A ? 275 HG12 1
   ATOM 8284 HG13 A VAL A 378 ? -0.33036 -10.81875 -11.42239 0.616 26.31936 H ? A ? 275 HG13 1
   ATOM 8285 HG21 A VAL A 378 ? -0.80958 -12.56209 -8.98279 0.616 27.12469 H ? A ? 275 HG21 1
   ATOM 8286 HG22 A VAL A 378 ? -2.02219 -12.26582 -9.96529 0.616 27.12469 H ? A ? 275 HG22 1
   ATOM 8287 HG23 A VAL A 378 ? -1.58485 -13.76472 -9.67283 0.616 27.12469 H ? A ? 275 HG23 1
   ATOM 8288 CB B VAL A 378 ? -0.31102 -12.77904 -10.97182 0.288 22.99899 C ? A ? 275 CB 1
   ATOM 8289 CG1 B VAL A 378 ? 0.13124 -11.33807 -11.06369 0.288 22.08601 C ? A ? 275 CG1 1
   ATOM 8290 CG2 B VAL A 378 ? -1.22485 -12.99943 -9.76630 0.288 22.60664 C ? A ? 275 CG2 1
   ATOM 8291 HB B VAL A 378 ? 0.48115 -13.32677 -10.85623 0.288 27.59879 H ? A ? 275 HB 1
   ATOM 8292 HG11 B VAL A 378 ? 0.14766 -10.95534 -10.17255 0.288 26.50322 H ? A ? 275 HG11 1
   ATOM 8293 HG12 B VAL A 378 ? 1.01835 -11.30431 -11.45458 0.288 26.50322 H ? A ? 275 HG12 1
   ATOM 8294 HG13 B VAL A 378 ? -0.49483 -10.85054 -11.62159 0.288 26.50322 H ? A ? 275 HG13 1
   ATOM 8295 HG21 B VAL A 378 ? -0.76744 -12.70121 -8.96459 0.288 27.12797 H ? A ? 275 HG21 1
   ATOM 8296 HG22 B VAL A 378 ? -2.04048 -12.48940 -9.89088 0.288 27.12797 H ? A ? 275 HG22 1
   ATOM 8297 HG23 B VAL A 378 ? -1.43297 -13.94425 -9.69632 0.288 27.12797 H ? A ? 275 HG23 1
   ATOM 8298 CB C VAL A 378 ? -0.33771 -12.72646 -10.97288 0.097 23.00220 C ? A ? 275 CB 1
   ATOM 8299 CG1 C VAL A 378 ? -1.37087 -12.60224 -9.84371 0.097 22.74495 C ? A ? 275 CG1 1
   ATOM 8300 CG2 C VAL A 378 ? 0.80321 -13.63923 -10.60728 0.097 22.94470 C ? A ? 275 CG2 1
   ATOM 8301 HB C VAL A 378 ? 0.06426 -11.85558 -11.11739 0.097 27.60264 H ? A ? 275 HB 1
   ATOM 8302 HG11 C VAL A 378 ? -0.92576 -12.28670 -9.04170 0.097 27.29394 H ? A ? 275 HG11 1
   ATOM 8303 HG12 C VAL A 378 ? -2.05691 -11.97090 -10.11141 0.097 27.29394 H ? A ? 275 HG12 1
   ATOM 8304 HG13 C VAL A 378 ? -1.76739 -13.47247 -9.68132 0.097 27.29394 H ? A ? 275 HG13 1
   ATOM 8305 HG21 C VAL A 378 ? 1.27296 -13.26758 -9.84432 0.097 27.53364 H ? A ? 275 HG21 1
   ATOM 8306 HG22 C VAL A 378 ? 0.44862 -14.51390 -10.38342 0.097 27.53364 H ? A ? 275 HG22 1
   ATOM 8307 HG23 C VAL A 378 ? 1.40573 -13.71037 -11.36413 0.097 27.53364 H ? A ? 275 HG23 1
   ATOM 8308 N . PRO A 379 ? -0.47285 -12.69620 -14.62834 1.000 26.16762 N ? A ? 276 N 1
   ATOM 8309 CA . PRO A 379 ? 0.35082 -12.93629 -15.83182 1.000 26.23517 C ? A ? 276 CA 1
   ATOM 8310 C . PRO A 379 ? 1.74412 -12.32283 -15.77331 1.000 28.32551 C ? A ? 276 C 1
   ATOM 8311 O . PRO A 379 ? 2.63212 -12.84253 -16.44988 1.000 32.06399 O ? A ? 276 O 1
   ATOM 8312 HA . PRO A 379 ? 0.43035 -13.89290 -15.97135 1.000 31.48221 H ? A ? 276 HA 1
   ATOM 8313 CB A PRO A 379 ? -0.48330 -12.31174 -16.95587 0.309 25.26327 C ? A ? 276 CB 1
   ATOM 8314 CG A PRO A 379 ? -1.26096 -11.20390 -16.27072 0.309 26.54402 C ? A ? 276 CG 1
   ATOM 8315 CD A PRO A 379 ? -1.57315 -11.74610 -14.87687 0.309 24.89334 C ? A ? 276 CD 1
   ATOM 8316 HB2 A PRO A 379 ? 0.09923 -11.95595 -17.64505 0.309 30.31592 H ? A ? 276 HB2 1
   ATOM 8317 HB3 A PRO A 379 ? -1.08031 -12.97506 -17.33600 0.309 30.31592 H ? A ? 276 HB3 1
   ATOM 8318 HG2 A PRO A 379 ? -0.71747 -10.40222 -16.21741 0.309 31.85283 H ? A ? 276 HG2 1
   ATOM 8319 HG3 A PRO A 379 ? -2.07677 -11.01958 -16.76201 0.309 31.85283 H ? A ? 276 HG3 1
   ATOM 8320 HD2 A PRO A 379 ? -1.56820 -11.03258 -14.21978 0.309 29.87201 H ? A ? 276 HD2 1
   ATOM 8321 HD3 A PRO A 379 ? -2.43024 -12.20020 -14.86705 0.309 29.87201 H ? A ? 276 HD3 1
   ATOM 8322 CB B PRO A 379 ? -0.47492 -12.30323 -16.96076 0.691 25.21024 C ? A ? 276 CB 1
   ATOM 8323 CG B PRO A 379 ? -1.89356 -12.29164 -16.43723 0.691 27.48707 C ? A ? 276 CG 1
   ATOM 8324 CD B PRO A 379 ? -1.74199 -12.02584 -14.94577 0.691 25.01398 C ? A ? 276 CD 1
   ATOM 8325 HB2 B PRO A 379 ? -0.16093 -11.40235 -17.13607 0.691 30.25229 H ? A ? 276 HB2 1
   ATOM 8326 HB3 B PRO A 379 ? -0.40468 -12.84138 -17.76473 0.691 30.25229 H ? A ? 276 HB3 1
   ATOM 8327 HG2 B PRO A 379 ? -2.40207 -11.58663 -16.86767 0.691 32.98449 H ? A ? 276 HG2 1
   ATOM 8328 HG3 B PRO A 379 ? -2.31525 -13.15030 -16.59782 0.691 32.98449 H ? A ? 276 HG3 1
   ATOM 8329 HD2 B PRO A 379 ? -1.68738 -11.07426 -14.76574 0.691 30.01678 H ? A ? 276 HD2 1
   ATOM 8330 HD3 B PRO A 379 ? -2.47616 -12.41636 -14.44639 0.691 30.01678 H ? A ? 276 HD3 1
   ATOM 8331 N . ALA A 380 ? 1.95306 -11.20506 -15.06870 1.000 23.25655 N ? A ? 277 N 1
   ATOM 8332 CA . ALA A 380 ? 3.26638 -10.55796 -14.97233 1.000 22.31534 C ? A ? 277 CA 1
   ATOM 8333 C . ALA A 380 ? 3.74928 -10.64532 -13.51797 1.000 22.30871 C ? A ? 277 C 1
   ATOM 8334 O . ALA A 380 ? 3.25630 -9.90030 -12.67240 1.000 18.00253 O ? A ? 277 O 1
   ATOM 8335 CB . ALA A 380 ? 3.19804 -9.10597 -15.40282 1.000 21.93092 C ? A ? 277 CB 1
   ATOM 8336 H . ALA A 380 ? 1.33709 -10.79577 -14.62976 1.000 27.90786 H ? A ? 277 H 1
   ATOM 8337 HA . ALA A 380 ? 3.88658 -11.03236 -15.54782 1.000 26.77840 H ? A ? 277 HA 1
   ATOM 8338 HB1 . ALA A 380 ? 4.06929 -8.83215 -15.72970 1.000 26.31711 H ? A ? 277 HB1 1
   ATOM 8339 HB2 . ALA A 380 ? 2.53727 -9.01620 -16.10726 1.000 26.31711 H ? A ? 277 HB2 1
   ATOM 8340 HB3 . ALA A 380 ? 2.94484 -8.56216 -14.64055 1.000 26.31711 H ? A ? 277 HB3 1
   ATOM 8341 N . SER A 381 ? 4.72949 -11.51283 -13.24715 1.000 21.52353 N ? A ? 278 N 1
   ATOM 8342 CA . SER A 381 ? 5.15674 -11.77393 -11.88981 1.000 21.41389 C ? A ? 278 CA 1
   ATOM 8343 C . SER A 381 ? 6.53908 -12.41668 -11.88336 1.000 22.06528 C ? A ? 278 C 1
   ATOM 8344 O . SER A 381 ? 6.91647 -13.10407 -12.83283 1.000 20.31290 O ? A ? 278 O 1
   ATOM 8345 CB . SER A 381 ? 4.15022 -12.67164 -11.16440 1.000 23.61283 C ? A ? 278 CB 1
   ATOM 8346 OG . SER A 381 ? 4.01665 -13.90630 -11.85786 1.000 28.28945 O ? A ? 278 OG 1
   ATOM 8347 H . SER A 381 ? 5.15935 -11.96068 -13.84234 1.000 25.82824 H ? A ? 278 H 1
   ATOM 8348 HA . SER A 381 ? 5.23258 -10.92990 -11.41785 1.000 25.69667 H ? A ? 278 HA 1
   ATOM 8349 HB2 . SER A 381 ? 4.46630 -12.84348 -10.26358 1.000 28.33540 H ? A ? 278 HB2 1
   ATOM 8350 HB3 . SER A 381 ? 3.28870 -12.22691 -11.13450 1.000 28.33540 H ? A ? 278 HB3 1
   ATOM 8351 HG . SER A 381 ? 3.68632 -13.77415 -12.61879 1.000 33.94734 H ? A ? 278 HG 1
   ATOM 8352 N . PHE A 382 ? 7.28435 -12.17301 -10.79970 1.000 18.18601 N ? A ? 279 N 1
   ATOM 8353 CA . PHE A 382 ? 8.65293 -12.66433 -10.59567 1.000 19.80825 C ? A ? 279 CA 1
   ATOM 8354 C . PHE A 382 ? 8.75939 -13.09397 -9.13478 1.000 19.41516 C ? A ? 279 C 1
   ATOM 8355 O . PHE A 382 ? 8.77410 -12.23551 -8.24049 1.000 18.11228 O ? A ? 279 O 1
   ATOM 8356 CB . PHE A 382 ? 9.66479 -11.56176 -10.96092 1.000 18.04444 C ? A ? 279 CB 1
   ATOM 8357 CG . PHE A 382 ? 11.11337 -11.98759 -10.93330 1.000 21.74926 C ? A ? 279 CG 1
   ATOM 8358 CD1 . PHE A 382 ? 11.72987 -12.53012 -12.05681 1.000 22.67217 C ? A ? 279 CD1 1
   ATOM 8359 CD2 . PHE A 382 ? 11.86613 -11.79844 -9.79513 1.000 18.63685 C ? A ? 279 CD2 1
   ATOM 8360 CE1 . PHE A 382 ? 13.06781 -12.89574 -12.02372 1.000 22.00933 C ? A ? 279 CE1 1
   ATOM 8361 CE2 . PHE A 382 ? 13.19721 -12.19534 -9.74048 1.000 22.52635 C ? A ? 279 CE2 1
   ATOM 8362 CZ . PHE A 382 ? 13.80486 -12.72196 -10.86603 1.000 23.64866 C ? A ? 279 CZ 1
   ATOM 8363 H . PHE A 382 ? 7.00602 -11.70237 -10.13590 1.000 21.82321 H ? A ? 279 H 1
   ATOM 8364 HA . PHE A 382 ? 8.84186 -13.43992 -11.14672 1.000 23.76990 H ? A ? 279 HA 1
   ATOM 8365 HB2 . PHE A 382 ? 9.47019 -11.25226 -11.85938 1.000 21.65333 H ? A ? 279 HB2 1
   ATOM 8366 HB3 . PHE A 382 ? 9.56453 -10.83211 -10.32968 1.000 21.65333 H ? A ? 279 HB3 1
   ATOM 8367 HD1 . PHE A 382 ? 11.23973 -12.64887 -12.83819 1.000 27.20661 H ? A ? 279 HD1 1
   ATOM 8368 HD2 . PHE A 382 ? 11.47729 -11.39855 -9.05096 1.000 22.36422 H ? A ? 279 HD2 1
   ATOM 8369 HE1 . PHE A 382 ? 13.46942 -13.25788 -12.78033 1.000 26.41119 H ? A ? 279 HE1 1
   ATOM 8370 HE2 . PHE A 382 ? 13.67794 -12.10705 -8.94928 1.000 27.03162 H ? A ? 279 HE2 1
   ATOM 8371 HZ . PHE A 382 ? 14.70417 -12.95794 -10.84459 1.000 28.37839 H ? A ? 279 HZ 1
   ATOM 8372 N . ALA A 383 ? 8.80043 -14.41833 -8.86766 1.000 18.30518 N ? A ? 280 N 1
   ATOM 8373 CA . ALA A 383 ? 8.72275 -14.91092 -7.47788 1.000 23.32072 C ? A ? 280 CA 1
   ATOM 8374 C . ALA A 383 ? 9.73753 -16.00251 -7.14819 1.000 23.77567 C ? A ? 280 C 1
   ATOM 8375 O . ALA A 383 ? 9.43964 -17.20815 -7.22302 1.000 23.38332 O ? A ? 280 O 1
   ATOM 8376 CB . ALA A 383 ? 7.30854 -15.41585 -7.18014 1.000 21.18956 C ? A ? 280 CB 1
   ATOM 8377 H . ALA A 383 ? 8.87139 -15.03469 -9.46320 1.000 21.96621 H ? A ? 280 H 1
   ATOM 8378 HA . ALA A 383 ? 8.96842 -14.16160 -6.91301 1.000 27.98487 H ? A ? 280 HA 1
   ATOM 8379 HB1 . ALA A 383 ? 7.25759 -15.68130 -6.24856 1.000 25.42748 H ? A ? 280 HB1 1
   ATOM 8380 HB2 . ALA A 383 ? 6.67503 -14.70265 -7.35599 1.000 25.42748 H ? A ? 280 HB2 1
   ATOM 8381 HB3 . ALA A 383 ? 7.11780 -16.17606 -7.75162 1.000 25.42748 H ? A ? 280 HB3 1
   ATOM 8382 N . PRO A 384 ? 10.93343 -15.61527 -6.71055 1.000 23.44773 N ? A ? 281 N 1
   ATOM 8383 CA . PRO A 384 ? 11.98462 -16.61275 -6.44341 1.000 19.61127 C ? A ? 281 CA 1
   ATOM 8384 C . PRO A 384 ? 11.83778 -17.27807 -5.07725 1.000 22.52346 C ? A ? 281 C 1
   ATOM 8385 O . PRO A 384 ? 11.35411 -16.68750 -4.11100 1.000 21.42455 O ? A ? 281 O 1
   ATOM 8386 HA . PRO A 384 ? 11.98455 -17.29442 -7.13350 1.000 23.53352 H ? A ? 281 HA 1
   ATOM 8387 CB A PRO A 384 ? 13.27873 -15.78649 -6.50947 0.730 22.69734 C ? A ? 281 CB 1
   ATOM 8388 CG A PRO A 384 ? 12.87464 -14.42003 -7.10241 0.730 23.39669 C ? A ? 281 CG 1
   ATOM 8389 CD A PRO A 384 ? 11.45269 -14.24040 -6.68577 0.730 23.46770 C ? A ? 281 CD 1
   ATOM 8390 HB2 A PRO A 384 ? 13.64456 -15.68006 -5.61743 0.730 27.23681 H ? A ? 281 HB2 1
   ATOM 8391 HB3 A PRO A 384 ? 13.92282 -16.23290 -7.08111 0.730 27.23681 H ? A ? 281 HB3 1
   ATOM 8392 HG2 A PRO A 384 ? 13.43653 -13.71901 -6.73668 0.730 28.07603 H ? A ? 281 HG2 1
   ATOM 8393 HG3 A PRO A 384 ? 12.95518 -14.43942 -8.06887 0.730 28.07603 H ? A ? 281 HG3 1
   ATOM 8394 HD2 A PRO A 384 ? 11.39680 -13.86374 -5.79364 0.730 28.16124 H ? A ? 281 HD2 1
   ATOM 8395 HD3 A PRO A 384 ? 10.97482 -13.67696 -7.31431 0.730 28.16124 H ? A ? 281 HD3 1
   ATOM 8396 CB B PRO A 384 ? 13.28071 -15.78985 -6.51187 0.270 22.74407 C ? A ? 281 CB 1
   ATOM 8397 CG B PRO A 384 ? 12.88540 -14.42658 -7.09671 0.270 23.44069 C ? A ? 281 CG 1
   ATOM 8398 CD B PRO A 384 ? 11.45573 -14.23997 -6.69548 0.270 23.44461 C ? A ? 281 CD 1
   ATOM 8399 HB2 B PRO A 384 ? 13.64947 -15.68743 -5.62057 0.270 27.29288 H ? A ? 281 HB2 1
   ATOM 8400 HB3 B PRO A 384 ? 13.92127 -16.23749 -7.08650 0.270 27.29288 H ? A ? 281 HB3 1
   ATOM 8401 HG2 B PRO A 384 ? 13.44565 -13.72951 -6.72106 0.270 28.12883 H ? A ? 281 HG2 1
   ATOM 8402 HG3 B PRO A 384 ? 12.97637 -14.44099 -8.06232 0.270 28.12883 H ? A ? 281 HG3 1
   ATOM 8403 HD2 B PRO A 384 ? 11.39145 -13.85355 -5.80810 0.270 28.13353 H ? A ? 281 HD2 1
   ATOM 8404 HD3 B PRO A 384 ? 10.98528 -13.68258 -7.33493 0.270 28.13353 H ? A ? 281 HD3 1
   ATOM 8405 N . ALA A 385 ? 12.30318 -18.52638 -4.99956 1.000 25.14914 N ? A ? 282 N 1
   ATOM 8406 CA . ALA A 385 ? 12.23872 -19.29893 -3.76388 1.000 21.91941 C ? A ? 282 CA 1
   ATOM 8407 C . ALA A 385 ? 13.42532 -18.92068 -2.87589 1.000 25.53061 C ? A ? 282 C 1
   ATOM 8408 O . ALA A 385 ? 14.41844 -19.64682 -2.74168 1.000 25.68777 O ? A ? 282 O 1
   ATOM 8409 CB . ALA A 385 ? 12.19901 -20.79177 -4.06397 1.000 24.38811 C ? A ? 282 CB 1
   ATOM 8410 H . ALA A 385 ? 12.66343 -18.94891 -5.65628 1.000 30.17896 H ? A ? 282 H 1
   ATOM 8411 HA . ALA A 385 ? 11.42680 -19.06398 -3.28798 1.000 26.30329 H ? A ? 282 HA 1
   ATOM 8412 HB1 . ALA A 385 ? 12.14571 -21.28065 -3.22788 1.000 29.26573 H ? A ? 282 HB1 1
   ATOM 8413 HB2 . ALA A 385 ? 11.42026 -20.98361 -4.60955 1.000 29.26573 H ? A ? 282 HB2 1
   ATOM 8414 HB3 . ALA A 385 ? 13.00636 -21.03955 -4.54114 1.000 29.26573 H ? A ? 282 HB3 1
   ATOM 8415 N B CYS A 386 ? 13.31612 -17.74755 -2.25667 0.762 21.63340 N ? A ? 283 N 1
   ATOM 8416 CA B CYS A 386 ? 14.34852 -17.23402 -1.36162 0.762 23.75561 C ? A ? 283 CA 1
   ATOM 8417 C B CYS A 386 ? 13.70532 -16.69142 -0.09127 0.762 23.61114 C ? A ? 283 C 1
   ATOM 8418 O B CYS A 386 ? 12.56511 -16.22850 -0.10299 0.762 22.57494 O ? A ? 283 O 1
   ATOM 8419 CB B CYS A 386 ? 15.17861 -16.10326 -2.01670 0.762 24.97689 C ? A ? 283 CB 1
   ATOM 8420 SG B CYS A 386 ? 15.78881 -16.43347 -3.70999 0.762 25.65428 S ? A ? 283 SG 1
   ATOM 8421 H B CYS A 386 ? 12.64076 -17.22185 -2.34105 0.762 25.96008 H ? A ? 283 H 1
   ATOM 8422 HA B CYS A 386 ? 14.94605 -17.96211 -1.12978 0.762 28.50673 H ? A ? 283 HA 1
   ATOM 8423 HB2 B CYS A 386 ? 14.62492 -15.30808 -2.06162 0.762 29.97226 H ? A ? 283 HB2 1
   ATOM 8424 HB3 B CYS A 386 ? 15.95502 -15.93589 -1.45986 0.762 29.97226 H ? A ? 283 HB3 1
   ATOM 8425 N C CYS A 386 ? 13.31108 -17.75164 -2.24841 0.238 21.77804 N ? A ? 283 N 1
   ATOM 8426 CA C CYS A 386 ? 14.35438 -17.23008 -1.37843 0.238 23.82806 C ? A ? 283 CA 1
   ATOM 8427 C C CYS A 386 ? 13.73008 -16.66764 -0.10908 0.238 23.61236 C ? A ? 283 C 1
   ATOM 8428 O C CYS A 386 ? 12.56958 -16.25559 -0.10057 0.238 22.66702 O ? A ? 283 O 1
   ATOM 8429 CB C CYS A 386 ? 15.17446 -16.12751 -2.06798 0.238 25.02165 C ? A ? 283 CB 1
   ATOM 8430 SG C CYS A 386 ? 15.64051 -16.46648 -3.78580 0.238 25.48224 S ? A ? 283 SG 1
   ATOM 8431 H C CYS A 386 ? 12.62603 -17.23585 -2.31377 0.238 26.13364 H ? A ? 283 H 1
   ATOM 8432 HA C CYS A 386 ? 14.95025 -17.95550 -1.13428 0.238 28.59367 H ? A ? 283 HA 1
   ATOM 8433 HB2 C CYS A 386 ? 14.65097 -15.31090 -2.06592 0.238 30.02598 H ? A ? 283 HB2 1
   ATOM 8434 HB3 C CYS A 386 ? 15.99421 -15.99735 -1.56603 0.238 30.02598 H ? A ? 283 HB3 1
   ATOM 8435 HG C CYS A 386 ? 16.33635 -17.44366 -3.81628 0.238 30.57869 H ? A ? 283 HG 1
   ATOM 8436 N B LEU A 387 ? 14.46569 -16.75953 1.01033 0.762 22.64179 N ? A ? 284 N 1
   ATOM 8437 CA B LEU A 387 ? 14.18786 -16.00840 2.23106 0.762 24.82952 C ? A ? 284 CA 1
   ATOM 8438 C B LEU A 387 ? 14.92602 -14.67650 2.13711 0.762 25.98594 C ? A ? 284 C 1
   ATOM 8439 O B LEU A 387 ? 16.16038 -14.64104 2.20422 0.762 25.95057 O ? A ? 284 O 1
   ATOM 8440 CB B LEU A 387 ? 14.63758 -16.80334 3.45327 0.762 24.21764 C ? A ? 284 CB 1
   ATOM 8441 CG B LEU A 387 ? 14.49076 -16.22041 4.86533 0.762 27.54076 C ? A ? 284 CG 1
   ATOM 8442 CD1 B LEU A 387 ? 13.07048 -15.77248 5.12093 0.762 24.79604 C ? A ? 284 CD1 1
   ATOM 8443 CD2 B LEU A 387 ? 14.91495 -17.25111 5.92168 0.762 29.17440 C ? A ? 284 CD2 1
   ATOM 8444 H B LEU A 387 ? 15.16888 -17.25079 1.07186 0.762 27.17014 H ? A ? 284 H 1
   ATOM 8445 HA B LEU A 387 ? 13.23663 -15.83658 2.31188 0.762 29.79542 H ? A ? 284 HA 1
   ATOM 8446 HB2 B LEU A 387 ? 14.13396 -17.63235 3.45347 0.762 29.06116 H ? A ? 284 HB2 1
   ATOM 8447 HB3 B LEU A 387 ? 15.58266 -16.98932 3.33864 0.762 29.06116 H ? A ? 284 HB3 1
   ATOM 8448 HG B LEU A 387 ? 15.06991 -15.44580 4.93928 0.762 33.04891 H ? A ? 284 HG 1
   ATOM 8449 HD11 B LEU A 387 ? 13.00470 -15.43289 6.02716 0.762 29.75525 H ? A ? 284 HD11 1
   ATOM 8450 HD12 B LEU A 387 ? 12.84101 -15.07381 4.48840 0.762 29.75525 H ? A ? 284 HD12 1
   ATOM 8451 HD13 B LEU A 387 ? 12.47521 -16.52991 5.00750 0.762 29.75525 H ? A ? 284 HD13 1
   ATOM 8452 HD21 B LEU A 387 ? 14.81977 -16.85746 6.80308 0.762 35.00928 H ? A ? 284 HD21 1
   ATOM 8453 HD22 B LEU A 387 ? 14.34655 -18.03345 5.84568 0.762 35.00928 H ? A ? 284 HD22 1
   ATOM 8454 HD23 B LEU A 387 ? 15.84025 -17.49833 5.76799 0.762 35.00928 H ? A ? 284 HD23 1
   ATOM 8455 N C LEU A 387 ? 14.52220 -16.65611 0.96702 0.238 22.76834 N ? A ? 284 N 1
   ATOM 8456 CA C LEU A 387 ? 14.16718 -16.00406 2.22384 0.238 24.86053 C ? A ? 284 CA 1
   ATOM 8457 C C LEU A 387 ? 14.90582 -14.66790 2.25604 0.238 26.05443 C ? A ? 284 C 1
   ATOM 8458 O C LEU A 387 ? 16.11030 -14.62031 2.51752 0.238 26.22047 O ? A ? 284 O 1
   ATOM 8459 CB C LEU A 387 ? 14.53465 -16.88741 3.41110 0.238 24.34621 C ? A ? 284 CB 1
   ATOM 8460 CG C LEU A 387 ? 13.72164 -16.73044 4.69713 0.238 25.63614 C ? A ? 284 CG 1
   ATOM 8461 CD1 C LEU A 387 ? 13.97347 -17.91577 5.61440 0.238 26.28236 C ? A ? 284 CD1 1
   ATOM 8462 CD2 C LEU A 387 ? 14.07287 -15.43140 5.39101 0.238 26.60590 C ? A ? 284 CD2 1
   ATOM 8463 H C LEU A 387 ? 15.29501 -17.03268 0.99067 0.238 27.32201 H ? A ? 284 H 1
   ATOM 8464 HA C LEU A 387 ? 13.21220 -15.83787 2.25990 0.238 29.83264 H ? A ? 284 HA 1
   ATOM 8465 HB2 C LEU A 387 ? 14.43982 -17.81151 3.13189 0.238 29.21545 H ? A ? 284 HB2 1
   ATOM 8466 HB3 C LEU A 387 ? 15.45891 -16.70346 3.64090 0.238 29.21545 H ? A ? 284 HB3 1
   ATOM 8467 HG C LEU A 387 ? 12.77611 -16.70453 4.48218 0.238 30.76336 H ? A ? 284 HG 1
   ATOM 8468 HD11 C LEU A 387 ? 13.46745 -17.79469 6.43305 0.238 31.53883 H ? A ? 284 HD11 1
   ATOM 8469 HD12 C LEU A 387 ? 13.68875 -18.72773 5.16657 0.238 31.53883 H ? A ? 284 HD12 1
   ATOM 8470 HD13 C LEU A 387 ? 14.92121 -17.96380 5.81539 0.238 31.53883 H ? A ? 284 HD13 1
   ATOM 8471 HD21 C LEU A 387 ? 13.49396 -15.31811 6.16103 0.238 31.92708 H ? A ? 284 HD21 1
   ATOM 8472 HD22 C LEU A 387 ? 14.99941 -15.46608 5.67601 0.238 31.92708 H ? A ? 284 HD22 1
   ATOM 8473 HD23 C LEU A 387 ? 13.94503 -14.69715 4.77018 0.238 31.92708 H ? A ? 284 HD23 1
   ATOM 8474 N . SER A 388 ? 14.18296 -13.58271 1.97738 1.000 26.86839 N ? A ? 285 N 1
   ATOM 8475 CA . SER A 388 ? 14.78249 -12.25573 1.78565 1.000 26.61588 C ? A ? 285 CA 1
   ATOM 8476 C . SER A 388 ? 13.70581 -11.18015 1.96151 1.000 29.48206 C ? A ? 285 C 1
   ATOM 8477 O . SER A 388 ? 12.58162 -11.46894 2.38117 1.000 28.56850 O ? A ? 285 O 1
   ATOM 8478 HA . SER A 388 ? 15.46165 -12.11018 2.46275 1.000 31.93906 H ? A ? 285 HA 1
   ATOM 8479 CB A SER A 388 ? 15.42961 -12.15622 0.40103 0.183 28.67574 C ? A ? 285 CB 1
   ATOM 8480 OG A SER A 388 ? 16.25707 -11.01040 0.30954 0.183 28.92984 O ? A ? 285 OG 1
   ATOM 8481 HB2 A SER A 388 ? 15.96897 -12.94768 0.24749 0.183 34.41089 H ? A ? 285 HB2 1
   ATOM 8482 HB3 A SER A 388 ? 14.73146 -12.09529 -0.26962 0.183 34.41089 H ? A ? 285 HB3 1
   ATOM 8483 HG A SER A 388 ? 16.60417 -10.96691 -0.45415 0.183 34.71581 H ? A ? 285 HG 1
   ATOM 8484 CB B SER A 388 ? 15.45772 -12.16769 0.41363 0.103 28.68101 C ? A ? 285 CB 1
   ATOM 8485 OG B SER A 388 ? 16.27609 -11.01481 0.32328 0.103 28.93479 O ? A ? 285 OG 1
   ATOM 8486 H B SER A 388 ? 13.32297 -13.58061 1.97589 0.762 32.24207 H ? A ? 285 H 1
   ATOM 8487 HB2 B SER A 388 ? 16.00784 -12.95569 0.28204 0.103 34.41721 H ? A ? 285 HB2 1
   ATOM 8488 HB3 B SER A 388 ? 14.77317 -12.12269 -0.27213 0.103 34.41721 H ? A ? 285 HB3 1
   ATOM 8489 HG B SER A 388 ? 16.63905 -10.97872 -0.43340 0.103 34.72174 H ? A ? 285 HG 1
   ATOM 8490 CB C SER A 388 ? 15.45514 -12.16042 0.40752 0.131 28.67136 C ? A ? 285 CB 1
   ATOM 8491 OG C SER A 388 ? 16.45320 -13.15200 0.24232 0.131 28.97404 O ? A ? 285 OG 1
   ATOM 8492 H C SER A 388 ? 13.32720 -13.58663 1.89216 0.238 32.24207 H ? A ? 285 H 1
   ATOM 8493 HB2 C SER A 388 ? 14.77987 -12.27958 -0.27856 0.131 34.40563 H ? A ? 285 HB2 1
   ATOM 8494 HB3 C SER A 388 ? 15.86604 -11.28609 0.32030 0.131 34.40563 H ? A ? 285 HB3 1
   ATOM 8495 HG C SER A 388 ? 16.09548 -13.90233 0.12136 0.131 34.76885 H ? A ? 285 HG 1
   ATOM 8496 CB D SER A 388 ? 15.41855 -12.15213 0.39579 0.583 28.65367 C ? A ? 285 CB 1
   ATOM 8497 OG D SER A 388 ? 16.23105 -10.99731 0.30730 0.583 28.89727 O ? A ? 285 OG 1
   ATOM 8498 HB2 D SER A 388 ? 15.96553 -12.93752 0.23805 0.583 34.38440 H ? A ? 285 HB2 1
   ATOM 8499 HB3 D SER A 388 ? 14.71625 -12.09758 -0.27106 0.583 34.38440 H ? A ? 285 HB3 1
   ATOM 8500 HG D SER A 388 ? 16.54216 -10.92375 -0.46949 0.583 34.67672 H ? A ? 285 HG 1
   ATOM 8501 N . HIS A 389 ? 14.03278 -9.94113 1.60249 1.000 28.93532 N ? A ? 286 N 1
   ATOM 8502 CA . HIS A 389 ? 13.09228 -8.83328 1.73529 1.000 33.64699 C ? A ? 286 CA 1
   ATOM 8503 C . HIS A 389 ? 13.48422 -7.71086 0.77626 1.000 30.33888 C ? A ? 286 C 1
   ATOM 8504 O . HIS A 389 ? 14.61241 -7.20347 0.84686 1.000 33.36179 O ? A ? 286 O 1
   ATOM 8505 CB . HIS A 389 ? 13.10506 -8.33969 3.19610 1.000 39.10356 C ? A ? 286 CB 1
   ATOM 8506 CG . HIS A 389 ? 12.03506 -7.32882 3.47379 1.000 38.03636 C ? A ? 286 CG 1
   ATOM 8507 ND1 . HIS A 389 ? 12.29845 -6.05729 3.95138 1.000 43.92057 N ? A ? 286 ND1 1
   ATOM 8508 CD2 . HIS A 389 ? 10.68210 -7.42831 3.39397 1.000 34.92846 C ? A ? 286 CD2 1
   ATOM 8509 CE1 . HIS A 389 ? 11.15858 -5.40037 4.07266 1.000 49.00927 C ? A ? 286 CE1 1
   ATOM 8510 NE2 . HIS A 389 ? 10.16635 -6.21974 3.77650 1.000 40.34204 N ? A ? 286 NE2 1
   ATOM 8511 H . HIS A 389 ? 14.79668 -9.71592 1.27792 1.000 34.72238 H ? A ? 286 H 1
   ATOM 8512 HA . HIS A 389 ? 12.19866 -9.11724 1.48687 1.000 40.37639 H ? A ? 286 HA 1
   ATOM 8513 HB2 . HIS A 389 ? 12.96431 -9.09630 3.78655 1.000 46.92427 H ? A ? 286 HB2 1
   ATOM 8514 HB3 . HIS A 389 ? 13.96326 -7.92808 3.38309 1.000 46.92427 H ? A ? 286 HB3 1
   ATOM 8515 HD2 . HIS A 389 ? 10.19781 -8.17682 3.12922 1.000 41.91415 H ? A ? 286 HD2 1
   ATOM 8516 HE1 . HIS A 389 ? 11.06985 -4.50955 4.32457 1.000 58.81112 H ? A ? 286 HE1 1
   ATOM 8517 HE2 . HIS A 389 ? 9.32968 -6.02503 3.81745 1.000 48.41045 H ? A ? 286 HE2 1
   ATOM 8518 N A GLU A 390 ? 12.54660 -7.33394 -0.08892 0.696 30.75400 N ? A ? 287 N 1
   ATOM 8519 CA A GLU A 390 ? 12.70586 -6.29616 -1.10655 0.696 30.65481 C ? A ? 287 CA 1
   ATOM 8520 C A GLU A 390 ? 13.68044 -6.70908 -2.20643 0.696 30.69954 C ? A ? 287 C 1
   ATOM 8521 O A GLU A 390 ? 14.56442 -7.53973 -1.97575 0.696 29.02518 O ? A ? 287 O 1
   ATOM 8522 CB A GLU A 390 ? 13.15662 -4.97929 -0.46945 0.696 31.68975 C ? A ? 287 CB 1
   ATOM 8523 CG A GLU A 390 ? 12.14048 -4.36556 0.47829 0.696 33.72352 C ? A ? 287 CG 1
   ATOM 8524 CD A GLU A 390 ? 12.59302 -3.02551 1.06205 0.696 37.54817 C ? A ? 287 CD 1
   ATOM 8525 OE1 A GLU A 390 ? 13.80693 -2.72747 0.95275 0.696 39.51724 O ? A ? 287 OE1 1
   ATOM 8526 OE2 A GLU A 390 ? 11.73994 -2.28329 1.63286 0.696 34.49991 O ? A ? 287 OE2 1
   ATOM 8527 H A GLU A 390 ? 11.76141 -7.68415 -0.10966 0.696 36.90480 H ? A ? 287 H 1
   ATOM 8528 HA A GLU A 390 ? 11.84192 -6.15776 -1.52530 0.696 36.78577 H ? A ? 287 HA 1
   ATOM 8529 HB2 A GLU A 390 ? 13.96914 -5.14115 0.03505 0.696 38.02770 H ? A ? 287 HB2 1
   ATOM 8530 HB3 A GLU A 390 ? 13.32687 -4.33585 -1.17507 0.696 38.02770 H ? A ? 287 HB3 1
   ATOM 8531 HG2 A GLU A 390 ? 11.31170 -4.21628 -0.00311 0.696 40.46822 H ? A ? 287 HG2 1
   ATOM 8532 HG3 A GLU A 390 ? 11.98994 -4.97659 1.21645 0.696 40.46822 H ? A ? 287 HG3 1
   ATOM 8533 N B GLU A 390 ? 12.56051 -7.33809 -0.10983 0.304 30.80811 N ? A ? 287 N 1
   ATOM 8534 CA B GLU A 390 ? 12.76721 -6.28816 -1.10466 0.304 30.65536 C ? A ? 287 CA 1
   ATOM 8535 C B GLU A 390 ? 13.81262 -6.68207 -2.13842 0.304 30.60292 C ? A ? 287 C 1
   ATOM 8536 O B GLU A 390 ? 14.73780 -7.43831 -1.82958 0.304 29.59867 O ? A ? 287 O 1
   ATOM 8537 CB B GLU A 390 ? 13.17567 -4.97565 -0.43207 0.304 31.81131 C ? A ? 287 CB 1
   ATOM 8538 CG B GLU A 390 ? 12.11143 -4.35104 0.45415 0.304 33.72831 C ? A ? 287 CG 1
   ATOM 8539 CD B GLU A 390 ? 12.54063 -3.00621 1.03828 0.304 37.41982 C ? A ? 287 CD 1
   ATOM 8540 OE1 B GLU A 390 ? 13.74589 -2.67819 0.94204 0.304 39.43593 O ? A ? 287 OE1 1
   ATOM 8541 OE2 B GLU A 390 ? 11.67537 -2.28123 1.59083 0.304 34.47479 O ? A ? 287 OE2 1
   ATOM 8542 H B GLU A 390 ? 11.77765 -7.69099 -0.15671 0.304 36.96973 H ? A ? 287 H 1
   ATOM 8543 HA B GLU A 390 ? 11.92673 -6.15170 -1.56929 0.304 36.78643 H ? A ? 287 HA 1
   ATOM 8544 HB2 B GLU A 390 ? 13.95387 -5.14372 0.12207 0.304 38.17358 H ? A ? 287 HB2 1
   ATOM 8545 HB3 B GLU A 390 ? 13.39364 -4.33112 -1.12342 0.304 38.17358 H ? A ? 287 HB3 1
   ATOM 8546 HG2 B GLU A 390 ? 11.30826 -4.20721 -0.07039 0.304 40.47397 H ? A ? 287 HG2 1
   ATOM 8547 HG3 B GLU A 390 ? 11.92262 -4.95164 1.19207 0.304 40.47397 H ? A ? 287 HG3 1
   ATOM 8548 N A ILE A 391 ? 13.51965 -6.12835 -3.40087 0.696 28.55173 N ? A ? 288 N 1
   ATOM 8549 CA A ILE A 391 ? 14.41147 -6.38585 -4.53686 0.696 28.50297 C ? A ? 288 CA 1
   ATOM 8550 C A ILE A 391 ? 14.79727 -5.09471 -5.25874 0.696 28.45505 C ? A ? 288 C 1
   ATOM 8551 O A ILE A 391 ? 15.97706 -4.84602 -5.53111 0.696 27.93729 O ? A ? 288 O 1
   ATOM 8552 CB A ILE A 391 ? 13.76093 -7.35987 -5.54606 0.696 28.37446 C ? A ? 288 CB 1
   ATOM 8553 CG1 A ILE A 391 ? 13.34188 -8.68543 -4.89457 0.696 30.50182 C ? A ? 288 CG1 1
   ATOM 8554 CG2 A ILE A 391 ? 14.70025 -7.64981 -6.74353 0.696 25.21076 C ? A ? 288 CG2 1
   ATOM 8555 CD1 A ILE A 391 ? 13.11971 -9.86291 -5.89367 0.696 30.71375 C ? A ? 288 CD1 1
   ATOM 8556 H A ILE A 391 ? 12.88988 -5.57123 -3.58146 0.696 34.26208 H ? A ? 288 H 1
   ATOM 8557 HA A ILE A 391 ? 15.22245 -6.77226 -4.17093 0.696 34.20357 H ? A ? 288 HA 1
   ATOM 8558 HB A ILE A 391 ? 12.96196 -6.91228 -5.86577 0.696 34.04935 H ? A ? 288 HB 1
   ATOM 8559 HG12 A ILE A 391 ? 14.03616 -8.95656 -4.27380 0.696 36.60218 H ? A ? 288 HG12 1
   ATOM 8560 HG13 A ILE A 391 ? 12.50814 -8.54493 -4.41914 0.696 36.60218 H ? A ? 288 HG13 1
   ATOM 8561 HG21 A ILE A 391 ? 14.18899 -8.07373 -7.45051 0.696 30.25291 H ? A ? 288 HG21 1
   ATOM 8562 HG22 A ILE A 391 ? 15.07390 -6.81309 -7.06161 0.696 30.25291 H ? A ? 288 HG22 1
   ATOM 8563 HG23 A ILE A 391 ? 15.41224 -8.23992 -6.45073 0.696 30.25291 H ? A ? 288 HG23 1
   ATOM 8564 HD11 A ILE A 391 ? 12.60648 -10.55824 -5.45320 0.696 36.85650 H ? A ? 288 HD11 1
   ATOM 8565 HD12 A ILE A 391 ? 12.63535 -9.53381 -6.66696 0.696 36.85650 H ? A ? 288 HD12 1
   ATOM 8566 HD13 A ILE A 391 ? 13.98240 -10.21172 -6.16755 0.696 36.85650 H ? A ? 288 HD13 1
   ATOM 8567 N B ILE A 391 ? 13.68577 -6.16179 -3.36453 0.304 28.69710 N ? A ? 288 N 1
   ATOM 8568 CA B ILE A 391 ? 14.67243 -6.44235 -4.41560 0.304 28.62518 C ? A ? 288 CA 1
   ATOM 8569 C B ILE A 391 ? 15.02128 -5.19313 -5.21730 0.304 28.47452 C ? A ? 288 C 1
   ATOM 8570 O B ILE A 391 ? 16.19897 -4.87952 -5.41816 0.304 28.24503 O ? A ? 288 O 1
   ATOM 8571 CB B ILE A 391 ? 14.17596 -7.53692 -5.38035 0.304 28.63917 C ? A ? 288 CB 1
   ATOM 8572 CG1 B ILE A 391 ? 13.26540 -8.55407 -4.67901 0.304 30.18971 C ? A ? 288 CG1 1
   ATOM 8573 CG2 B ILE A 391 ? 15.35951 -8.25613 -6.05810 0.304 29.39349 C ? A ? 288 CG2 1
   ATOM 8574 CD1 B ILE A 391 ? 12.89904 -9.76831 -5.54054 0.304 30.28740 C ? A ? 288 CD1 1
   ATOM 8575 H B ILE A 391 ? 13.04217 -5.64728 -3.61082 0.304 34.43652 H ? A ? 288 H 1
   ATOM 8576 HA B ILE A 391 ? 15.47593 -6.73695 -3.95900 0.304 34.35021 H ? A ? 288 HA 1
   ATOM 8577 HB B ILE A 391 ? 13.64892 -7.08984 -6.06097 0.304 34.36700 H ? A ? 288 HB 1
   ATOM 8578 HG12 B ILE A 391 ? 13.71888 -8.88168 -3.88659 0.304 36.22766 H ? A ? 288 HG12 1
   ATOM 8579 HG13 B ILE A 391 ? 12.43963 -8.11066 -4.42924 0.304 36.22766 H ? A ? 288 HG13 1
   ATOM 8580 HG21 B ILE A 391 ? 15.03197 -8.74622 -6.82845 0.304 35.27219 H ? A ? 288 HG21 1
   ATOM 8581 HG22 B ILE A 391 ? 16.01151 -7.59526 -6.33925 0.304 35.27219 H ? A ? 288 HG22 1
   ATOM 8582 HG23 B ILE A 391 ? 15.76226 -8.86882 -5.42305 0.304 35.27219 H ? A ? 288 HG23 1
   ATOM 8583 HD11 B ILE A 391 ? 12.18968 -10.26398 -5.10233 0.304 36.34487 H ? A ? 288 HD11 1
   ATOM 8584 HD12 B ILE A 391 ? 12.59877 -9.45975 -6.40976 0.304 36.34487 H ? A ? 288 HD12 1
   ATOM 8585 HD13 B ILE A 391 ? 13.68227 -10.33149 -5.64190 0.304 36.34487 H ? A ? 288 HD13 1
   ATOM 8586 N A ILE A 392 ? 13.81002 -4.26070 -5.58677 0.696 26.29378 N ? A ? 289 N 1
   ATOM 8587 CA A ILE A 392 ? 14.00091 -3.42559 -6.77380 0.696 25.71031 C ? A ? 289 CA 1
   ATOM 8588 C A ILE A 392 ? 14.94466 -2.23663 -6.57985 0.696 26.38262 C ? A ? 289 C 1
   ATOM 8589 O A ILE A 392 ? 15.50734 -1.76359 -7.57492 0.696 25.30331 O ? A ? 289 O 1
   ATOM 8590 CB A ILE A 392 ? 12.68489 -2.91657 -7.36647 0.696 24.76511 C ? A ? 289 CB 1
   ATOM 8591 CG1 A ILE A 392 ? 11.85503 -2.08346 -6.38551 0.696 23.66866 C ? A ? 289 CG1 1
   ATOM 8592 CG2 A ILE A 392 ? 11.86316 -4.09407 -7.93921 0.696 24.59012 C ? A ? 289 CG2 1
   ATOM 8593 CD1 A ILE A 392 ? 10.62796 -1.39630 -7.06970 0.696 23.21565 C ? A ? 289 CD1 1
   ATOM 8594 H A ILE A 392 ? 13.06625 -4.16470 -5.16583 0.696 31.55254 H ? A ? 289 H 1
   ATOM 8595 HA A ILE A 392 ? 14.41479 -4.02555 -7.41384 0.696 30.85238 H ? A ? 289 HA 1
   ATOM 8596 HB A ILE A 392 ? 12.92246 -2.31209 -8.08694 0.696 29.71813 H ? A ? 289 HB 1
   ATOM 8597 HG12 A ILE A 392 ? 11.52227 -2.66205 -5.68166 0.696 28.40239 H ? A ? 289 HG12 1
   ATOM 8598 HG13 A ILE A 392 ? 12.41629 -1.38902 -6.00651 0.696 28.40239 H ? A ? 289 HG13 1
   ATOM 8599 HG21 A ILE A 392 ? 11.08567 -3.74193 -8.40008 0.696 29.50814 H ? A ? 289 HG21 1
   ATOM 8600 HG22 A ILE A 392 ? 12.41711 -4.59366 -8.55926 0.696 29.50814 H ? A ? 289 HG22 1
   ATOM 8601 HG23 A ILE A 392 ? 11.58311 -4.66827 -7.20930 0.696 29.50814 H ? A ? 289 HG23 1
   ATOM 8602 HD11 A ILE A 392 ? 10.20453 -0.79959 -6.43288 0.696 27.85878 H ? A ? 289 HD11 1
   ATOM 8603 HD12 A ILE A 392 ? 10.93640 -0.89340 -7.83967 0.696 27.85878 H ? A ? 289 HD12 1
   ATOM 8604 HD13 A ILE A 392 ? 9.99964 -2.07965 -7.35102 0.696 27.85878 H ? A ? 289 HD13 1
   ATOM 8605 N B ILE A 392 ? 14.00665 -4.47042 -5.69734 0.304 26.56612 N ? A ? 289 N 1
   ATOM 8606 CA B ILE A 392 ? 14.23175 -3.60172 -6.85458 0.304 26.02325 C ? A ? 289 CA 1
   ATOM 8607 C B ILE A 392 ? 14.94737 -2.29773 -6.53825 0.304 26.36363 C ? A ? 289 C 1
   ATOM 8608 O B ILE A 392 ? 15.36456 -1.59899 -7.47141 0.304 25.47940 O ? A ? 289 O 1
   ATOM 8609 CB B ILE A 392 ? 12.91906 -3.26935 -7.58335 0.304 25.17272 C ? A ? 289 CB 1
   ATOM 8610 CG1 B ILE A 392 ? 11.93457 -2.53538 -6.67117 0.304 23.84327 C ? A ? 289 CG1 1
   ATOM 8611 CG2 B ILE A 392 ? 12.27055 -4.53999 -8.13977 0.304 24.31768 C ? A ? 289 CG2 1
   ATOM 8612 CD1 B ILE A 392 ? 10.62167 -2.16829 -7.36915 0.304 22.91592 C ? A ? 289 CD1 1
   ATOM 8613 H B ILE A 392 ? 13.20652 -4.46542 -5.38211 0.304 31.87934 H ? A ? 289 H 1
   ATOM 8614 HA B ILE A 392 ? 14.80478 -4.10759 -7.45177 0.304 31.22790 H ? A ? 289 HA 1
   ATOM 8615 HB B ILE A 392 ? 13.14438 -2.67844 -8.31885 0.304 30.20726 H ? A ? 289 HB 1
   ATOM 8616 HG12 B ILE A 392 ? 11.72146 -3.10570 -5.91604 0.304 28.61193 H ? A ? 289 HG12 1
   ATOM 8617 HG13 B ILE A 392 ? 12.34694 -1.71413 -6.36069 0.304 28.61193 H ? A ? 289 HG13 1
   ATOM 8618 HG21 B ILE A 392 ? 11.59949 -4.29133 -8.79456 0.304 29.18121 H ? A ? 289 HG21 1
   ATOM 8619 HG22 B ILE A 392 ? 12.95426 -5.08639 -8.55796 0.304 29.18121 H ? A ? 289 HG22 1
   ATOM 8620 HG23 B ILE A 392 ? 11.85664 -5.02842 -7.41106 0.304 29.18121 H ? A ? 289 HG23 1
   ATOM 8621 HD11 B ILE A 392 ? 10.06415 -1.66995 -6.75130 0.304 27.49910 H ? A ? 289 HD11 1
   ATOM 8622 HD12 B ILE A 392 ? 10.81929 -1.62519 -8.14818 0.304 27.49910 H ? A ? 289 HD12 1
   ATOM 8623 HD13 B ILE A 392 ? 10.16943 -2.98264 -7.63972 0.304 27.49910 H ? A ? 289 HD13 1
   ATOM 8624 N A ILE A 393 ? 15.15044 -1.72843 -5.35818 0.696 25.61915 N ? A ? 290 N 1
   ATOM 8625 CA A ILE A 393 ? 16.11374 -0.63797 -5.16212 0.696 28.42487 C ? A ? 290 CA 1
   ATOM 8626 C A ILE A 393 ? 17.46747 -1.13981 -4.66877 0.696 29.08346 C ? A ? 290 C 1
   ATOM 8627 O A ILE A 393 ? 18.34224 -0.32278 -4.34437 0.696 28.88012 O ? A ? 290 O 1
   ATOM 8628 CB A ILE A 393 ? 15.58852 0.46013 -4.22555 0.696 29.30283 C ? A ? 290 CB 1
   ATOM 8629 CG1 A ILE A 393 ? 14.90322 -0.13704 -2.99431 0.696 29.27424 C ? A ? 290 CG1 1
   ATOM 8630 CG2 A ILE A 393 ? 14.66465 1.42865 -4.97082 0.696 26.94877 C ? A ? 290 CG2 1
   ATOM 8631 CD1 A ILE A 393 ? 14.91961 0.78893 -1.81079 0.696 34.99424 C ? A ? 290 CD1 1
   ATOM 8632 H A ILE A 393 ? 14.75259 -1.99308 -4.64315 0.696 30.74298 H ? A ? 290 H 1
   ATOM 8633 HA A ILE A 393 ? 16.24325 -0.23600 -6.03536 0.696 34.10984 H ? A ? 290 HA 1
   ATOM 8634 HB A ILE A 393 ? 16.35388 0.96701 -3.91218 0.696 35.16340 H ? A ? 290 HB 1
   ATOM 8635 HG12 A ILE A 393 ? 13.97772 -0.33029 -3.21113 0.696 35.12908 H ? A ? 290 HG12 1
   ATOM 8636 HG13 A ILE A 393 ? 15.36247 -0.95354 -2.74268 0.696 35.12908 H ? A ? 290 HG13 1
   ATOM 8637 HG21 A ILE A 393 ? 14.35948 2.11196 -4.35368 0.696 32.33853 H ? A ? 290 HG21 1
   ATOM 8638 HG22 A ILE A 393 ? 15.15732 1.83733 -5.69962 0.696 32.33853 H ? A ? 290 HG22 1
   ATOM 8639 HG23 A ILE A 393 ? 13.90580 0.93559 -5.32004 0.696 32.33853 H ? A ? 290 HG23 1
   ATOM 8640 HD11 A ILE A 393 ? 14.50759 0.34235 -1.05468 0.696 41.99309 H ? A ? 290 HD11 1
   ATOM 8641 HD12 A ILE A 393 ? 15.83885 1.01595 -1.60015 0.696 41.99309 H ? A ? 290 HD12 1
   ATOM 8642 HD13 A ILE A 393 ? 14.42273 1.59226 -2.03143 0.696 41.99309 H ? A ? 290 HD13 1
   ATOM 8643 N B ILE A 393 ? 15.11265 -1.94176 -5.26061 0.304 26.04249 N ? A ? 290 N 1
   ATOM 8644 CA B ILE A 393 ? 15.92486 -0.78305 -4.90049 0.304 28.21049 C ? A ? 290 CA 1
   ATOM 8645 C B ILE A 393 ? 17.34669 -1.17231 -4.53293 0.304 28.99929 C ? A ? 290 C 1
   ATOM 8646 O B ILE A 393 ? 18.15158 -0.30099 -4.17748 0.304 29.11848 O ? A ? 290 O 1
   ATOM 8647 CB B ILE A 393 ? 15.27579 -0.01625 -3.72477 0.304 29.52781 C ? A ? 290 CB 1
   ATOM 8648 CG1 B ILE A 393 ? 15.77472 1.42660 -3.67281 0.304 29.70357 C ? A ? 290 CG1 1
   ATOM 8649 CG2 B ILE A 393 ? 15.57864 -0.71446 -2.38729 0.304 31.78413 C ? A ? 290 CG2 1
   ATOM 8650 CD1 B ILE A 393 ? 15.20990 2.23315 -2.51354 0.304 27.66103 C ? A ? 290 CD1 1
   ATOM 8651 H B ILE A 393 ? 14.76592 -2.35419 -4.59033 0.304 31.25099 H ? A ? 290 H 1
   ATOM 8652 HA B ILE A 393 ? 15.96896 -0.19300 -5.66912 0.304 33.85259 H ? A ? 290 HA 1
   ATOM 8653 HB B ILE A 393 ? 14.31720 -0.01181 -3.87307 0.304 35.43337 H ? A ? 290 HB 1
   ATOM 8654 HG12 B ILE A 393 ? 16.74065 1.41891 -3.58434 0.304 35.64429 H ? A ? 290 HG12 1
   ATOM 8655 HG13 B ILE A 393 ? 15.52045 1.87365 -4.49524 0.304 35.64429 H ? A ? 290 HG13 1
   ATOM 8656 HG21 B ILE A 393 ? 14.90191 -0.46301 -1.73944 0.304 38.14096 H ? A ? 290 HG21 1
   ATOM 8657 HG22 B ILE A 393 ? 15.56640 -1.67491 -2.52256 0.304 38.14096 H ? A ? 290 HG22 1
   ATOM 8658 HG23 B ILE A 393 ? 16.45406 -0.43533 -2.07645 0.304 38.14096 H ? A ? 290 HG23 1
   ATOM 8659 HD11 B ILE A 393 ? 15.36696 3.17600 -2.67866 0.304 33.19324 H ? A ? 290 HD11 1
   ATOM 8660 HD12 B ILE A 393 ? 14.25729 2.06348 -2.44529 0.304 33.19324 H ? A ? 290 HD12 1
   ATOM 8661 HD13 B ILE A 393 ? 15.65362 1.96234 -1.69460 0.304 33.19324 H ? A ? 290 HD13 1
   ATOM 8662 N . ARG A 394 ? 17.68189 -2.45187 -4.62173 1.000 27.37216 N ? A ? 291 N 1
   ATOM 8663 CA . ARG A 394 ? 19.00741 -2.95800 -4.27233 1.000 31.40161 C ? A ? 291 CA 1
   ATOM 8664 C . ARG A 394 ? 19.97249 -2.84461 -5.45045 1.000 30.48280 C ? A ? 291 C 1
   ATOM 8665 O . ARG A 394 ? 19.61346 -3.14224 -6.60503 1.000 28.27810 O ? A ? 291 O 1
   ATOM 8666 HA . ARG A 394 ? 19.34924 -2.42071 -3.54064 1.000 37.68193 H ? A ? 291 HA 1
   ATOM 8667 CB A ARG A 394 ? 18.91312 -4.39875 -3.81542 0.391 33.78982 C ? A ? 291 CB 1
   ATOM 8668 CG A ARG A 394 ? 18.35633 -4.55703 -2.41060 0.391 38.89797 C ? A ? 291 CG 1
   ATOM 8669 CD A ARG A 394 ? 17.99835 -5.98772 -2.14069 0.391 37.30801 C ? A ? 291 CD 1
   ATOM 8670 NE A ARG A 394 ? 19.03964 -6.84192 -2.69759 0.391 37.56919 N ? A ? 291 NE 1
   ATOM 8671 CZ A ARG A 394 ? 18.98759 -7.33642 -3.93661 0.391 34.41178 C ? A ? 291 CZ 1
   ATOM 8672 NH1 A ARG A 394 ? 17.88076 -7.31214 -4.63487 0.391 31.41838 N ? A ? 291 NH1 1
   ATOM 8673 NH2 A ARG A 394 ? 20.07736 -7.80820 -4.49966 0.391 34.73849 N ? A ? 291 NH2 1
   ATOM 8674 H A ARG A 394 ? 17.09127 -3.05562 -4.78380 0.696 32.84659 H ? A ? 291 H 1
   ATOM 8675 HB2 A ARG A 394 ? 18.32967 -4.88113 -4.42188 0.391 40.54778 H ? A ? 291 HB2 1
   ATOM 8676 HB3 A ARG A 394 ? 19.80097 -4.78921 -3.82839 0.391 40.54778 H ? A ? 291 HB3 1
   ATOM 8677 HG2 A ARG A 394 ? 19.02372 -4.27899 -1.76392 0.391 46.67757 H ? A ? 291 HG2 1
   ATOM 8678 HG3 A ARG A 394 ? 17.55681 -4.01604 -2.31570 0.391 46.67757 H ? A ? 291 HG3 1
   ATOM 8679 HD2 A ARG A 394 ? 17.94064 -6.14068 -1.18457 0.391 44.76961 H ? A ? 291 HD2 1
   ATOM 8680 HD3 A ARG A 394 ? 17.15208 -6.20339 -2.56285 0.391 44.76961 H ? A ? 291 HD3 1
   ATOM 8681 HE A ARG A 394 ? 19.71805 -7.03614 -2.20602 0.391 45.08303 H ? A ? 291 HE 1
   ATOM 8682 HH11 A ARG A 394 ? 17.16655 -6.97249 -4.29700 0.391 37.70205 H ? A ? 291 HH11 1
   ATOM 8683 HH12 A ARG A 394 ? 17.86772 -7.63583 -5.43152 0.391 37.70205 H ? A ? 291 HH12 1
   ATOM 8684 HH21 A ARG A 394 ? 20.82229 -7.79803 -4.07004 0.391 41.68619 H ? A ? 291 HH21 1
   ATOM 8685 HH22 A ARG A 394 ? 20.04554 -8.12709 -5.29772 0.391 41.68619 H ? A ? 291 HH22 1
   ATOM 8686 CB C ARG A 394 ? 18.92918 -4.42282 -3.84098 0.609 33.78691 C ? A ? 291 CB 1
   ATOM 8687 CG C ARG A 394 ? 18.06634 -4.70427 -2.60285 0.609 38.51885 C ? A ? 291 CG 1
   ATOM 8688 CD C ARG A 394 ? 18.73618 -4.21164 -1.31758 0.609 40.87853 C ? A ? 291 CD 1
   ATOM 8689 NE C ARG A 394 ? 18.23355 -4.90129 -0.13151 0.609 52.74464 N ? A ? 291 NE 1
   ATOM 8690 CZ C ARG A 394 ? 17.35234 -4.39394 0.71847 0.609 47.71202 C ? A ? 291 CZ 1
   ATOM 8691 NH1 C ARG A 394 ? 16.86943 -3.17151 0.56668 0.609 53.91218 N ? A ? 291 NH1 1
   ATOM 8692 NH2 C ARG A 394 ? 16.93681 -5.13444 1.74361 0.609 43.88418 N ? A ? 291 NH2 1
   ATOM 8693 HB2 C ARG A 394 ? 18.55716 -4.93698 -4.57456 0.609 40.54430 H ? A ? 291 HB2 1
   ATOM 8694 HB3 C ARG A 394 ? 19.82745 -4.73030 -3.64232 0.609 40.54430 H ? A ? 291 HB3 1
   ATOM 8695 HG2 C ARG A 394 ? 17.21533 -4.24809 -2.69550 0.609 46.22262 H ? A ? 291 HG2 1
   ATOM 8696 HG3 C ARG A 394 ? 17.92331 -5.66035 -2.52316 0.609 46.22262 H ? A ? 291 HG3 1
   ATOM 8697 HD2 C ARG A 394 ? 19.69149 -4.36926 -1.37616 0.609 49.05423 H ? A ? 291 HD2 1
   ATOM 8698 HD3 C ARG A 394 ? 18.56229 -3.26325 -1.21158 0.609 49.05423 H ? A ? 291 HD3 1
   ATOM 8699 HE C ARG A 394 ? 18.53070 -5.69276 0.02624 0.609 63.29356 H ? A ? 291 HE 1
   ATOM 8700 HH11 C ARG A 394 ? 17.12670 -2.68667 -0.09539 0.609 64.69462 H ? A ? 291 HH11 1
   ATOM 8701 HH12 C ARG A 394 ? 16.29826 -2.86177 1.13010 0.609 64.69462 H ? A ? 291 HH12 1
   ATOM 8702 HH21 C ARG A 394 ? 17.23997 -5.93238 1.84845 0.609 52.66102 H ? A ? 291 HH21 1
   ATOM 8703 HH22 C ARG A 394 ? 16.36520 -4.81492 2.30107 0.609 52.66102 H ? A ? 291 HH22 1
   ATOM 8704 H B ARG A 394 ? 17.14490 -3.06791 -4.88959 0.304 32.84659 H ? A ? 291 H 1
   ATOM 8705 N A SER A 395 ? 21.20810 -2.44100 -5.14861 0.136 31.01580 N ? A ? 292 N 1
   ATOM 8706 CA A SER A 395 ? 22.21423 -2.26882 -6.19337 0.136 32.51189 C ? A ? 292 CA 1
   ATOM 8707 C A SER A 395 ? 22.41960 -3.55459 -6.98368 0.136 32.69911 C ? A ? 292 C 1
   ATOM 8708 O A SER A 395 ? 22.56452 -3.52106 -8.21157 0.136 32.40726 O ? A ? 292 O 1
   ATOM 8709 CB A SER A 395 ? 23.53470 -1.80583 -5.57847 0.136 33.92336 C ? A ? 292 CB 1
   ATOM 8710 OG A SER A 395 ? 24.58034 -1.82240 -6.53459 0.136 34.46121 O ? A ? 292 OG 1
   ATOM 8711 H A SER A 395 ? 21.48600 -2.26220 -4.35463 0.136 37.21896 H ? A ? 292 H 1
   ATOM 8712 HA A SER A 395 ? 21.90853 -1.58338 -6.80788 0.136 39.01427 H ? A ? 292 HA 1
   ATOM 8713 HB2 A SER A 395 ? 23.42653 -0.90068 -5.24696 0.136 40.70803 H ? A ? 292 HB2 1
   ATOM 8714 HB3 A SER A 395 ? 23.76704 -2.40093 -4.84856 0.136 40.70803 H ? A ? 292 HB3 1
   ATOM 8715 HG A SER A 395 ? 24.78741 -2.61505 -6.72017 0.136 41.35345 H ? A ? 292 HG 1
   ATOM 8716 N B SER A 395 ? 21.20182 -2.41301 -5.15278 0.413 30.95633 N ? A ? 292 N 1
   ATOM 8717 CA B SER A 395 ? 22.19291 -2.23933 -6.21102 0.413 32.52887 C ? A ? 292 CA 1
   ATOM 8718 C B SER A 395 ? 22.46988 -3.55104 -6.93035 0.413 32.67071 C ? A ? 292 C 1
   ATOM 8719 O B SER A 395 ? 22.74587 -3.55022 -8.13548 0.413 32.41207 O ? A ? 292 O 1
   ATOM 8720 CB B SER A 395 ? 23.49053 -1.66189 -5.64165 0.413 33.91708 C ? A ? 292 CB 1
   ATOM 8721 OG B SER A 395 ? 23.32270 -0.29620 -5.29416 0.413 35.21305 O ? A ? 292 OG 1
   ATOM 8722 H B SER A 395 ? 21.47956 -2.21843 -4.36247 0.413 37.14760 H ? A ? 292 H 1
   ATOM 8723 HA B SER A 395 ? 21.84741 -1.60372 -6.85718 0.413 39.03464 H ? A ? 292 HA 1
   ATOM 8724 HB2 B SER A 395 ? 23.73777 -2.16200 -4.84813 0.413 40.70050 H ? A ? 292 HB2 1
   ATOM 8725 HB3 B SER A 395 ? 24.18920 -1.73440 -6.31059 0.413 40.70050 H ? A ? 292 HB3 1
   ATOM 8726 HG B SER A 395 ? 22.71113 -0.21797 -4.72365 0.413 42.25566 H ? A ? 292 HG 1
   ATOM 8727 N C SER A 395 ? 21.21881 -2.46229 -5.15796 0.451 30.95091 N ? A ? 292 N 1
   ATOM 8728 CA C SER A 395 ? 22.15865 -2.15885 -6.23652 0.451 32.52983 C ? A ? 292 CA 1
   ATOM 8729 C C SER A 395 ? 22.49219 -3.39079 -7.07070 0.451 32.68824 C ? A ? 292 C 1
   ATOM 8730 O C SER A 395 ? 22.80538 -3.25564 -8.25861 0.451 32.31996 O ? A ? 292 O 1
   ATOM 8731 CB C SER A 395 ? 23.44399 -1.54392 -5.68060 0.451 33.90237 C ? A ? 292 CB 1
   ATOM 8732 OG C SER A 395 ? 24.38376 -2.53781 -5.31295 0.451 33.46356 O ? A ? 292 OG 1
   ATOM 8733 H C SER A 395 ? 21.53634 -2.37327 -4.36370 0.451 37.14109 H ? A ? 292 H 1
   ATOM 8734 HA C SER A 395 ? 21.74053 -1.50382 -6.81704 0.451 39.03579 H ? A ? 292 HA 1
   ATOM 8735 HB2 C SER A 395 ? 23.83902 -0.97723 -6.36155 0.451 40.68284 H ? A ? 292 HB2 1
   ATOM 8736 HB3 C SER A 395 ? 23.22428 -1.01662 -4.89665 0.451 40.68284 H ? A ? 292 HB3 1
   ATOM 8737 HG C SER A 395 ? 25.09620 -2.17717 -5.05227 0.451 40.15627 H ? A ? 292 HG 1
   ATOM 8738 N A HIS A 396 ? 22.44092 -4.69601 -6.30007 0.136 32.49064 N ? A ? 293 N 1
   ATOM 8739 CA A HIS A 396 ? 22.62728 -5.99400 -6.94861 0.136 32.71638 C ? A ? 293 CA 1
   ATOM 8740 C A HIS A 396 ? 21.30606 -6.64726 -7.32460 0.136 31.67404 C ? A ? 293 C 1
   ATOM 8741 O A HIS A 396 ? 21.17974 -7.87441 -7.25896 0.136 30.56938 O ? A ? 293 O 1
   ATOM 8742 CB A HIS A 396 ? 23.44110 -6.91101 -6.03646 0.136 33.54478 C ? A ? 293 CB 1
   ATOM 8743 CG A HIS A 396 ? 24.84359 -6.44308 -5.80238 0.136 33.85431 C ? A ? 293 CG 1
   ATOM 8744 ND1 A HIS A 396 ? 25.70924 -7.08777 -4.94550 0.136 34.41625 N ? A ? 293 ND1 1
   ATOM 8745 CD2 A HIS A 396 ? 25.53124 -5.39515 -6.31342 0.136 34.45975 C ? A ? 293 CD2 1
   ATOM 8746 CE1 A HIS A 396 ? 26.86946 -6.45590 -4.93744 0.136 35.03588 C ? A ? 293 CE1 1
   ATOM 8747 NE2 A HIS A 396 ? 26.78776 -5.42512 -5.75920 0.136 35.09987 N ? A ? 293 NE2 1
   ATOM 8748 H A HIS A 396 ? 22.34824 -4.74632 -5.44656 0.136 38.98876 H ? A ? 293 H 1
   ATOM 8749 HA A HIS A 396 ? 23.13273 -5.86100 -7.76576 0.136 39.25966 H ? A ? 293 HA 1
   ATOM 8750 HB2 A HIS A 396 ? 22.99957 -6.96437 -5.17443 0.136 40.25373 H ? A ? 293 HB2 1
   ATOM 8751 HB3 A HIS A 396 ? 23.48691 -7.79153 -6.44081 0.136 40.25373 H ? A ? 293 HB3 1
   ATOM 8752 HD2 A HIS A 396 ? 25.21260 -4.77150 -6.92532 0.136 41.35170 H ? A ? 293 HD2 1
   ATOM 8753 HE1 A HIS A 396 ? 27.61645 -6.69601 -4.43819 0.136 42.04306 H ? A ? 293 HE1 1
   ATOM 8754 HE2 A HIS A 396 ? 27.41886 -4.86377 -5.92103 0.136 42.11984 H ? A ? 293 HE2 1
   ATOM 8755 N B HIS A 396 ? 22.37924 -4.67848 -6.21949 0.413 32.46808 N ? A ? 293 N 1
   ATOM 8756 CA B HIS A 396 ? 22.57909 -6.00038 -6.80312 0.413 32.70869 C ? A ? 293 CA 1
   ATOM 8757 C B HIS A 396 ? 21.27428 -6.64790 -7.25130 0.413 31.65322 C ? A ? 293 C 1
   ATOM 8758 O B HIS A 396 ? 21.14146 -7.87617 -7.17698 0.413 30.46681 O ? A ? 293 O 1
   ATOM 8759 CB B HIS A 396 ? 23.29750 -6.91039 -5.80360 0.413 33.51271 C ? A ? 293 CB 1
   ATOM 8760 CG B HIS A 396 ? 24.66552 -6.43308 -5.42441 0.413 33.87031 C ? A ? 293 CG 1
   ATOM 8761 ND1 B HIS A 396 ? 24.88250 -5.51186 -4.42140 0.413 34.08282 N ? A ? 293 ND1 1
   ATOM 8762 CD2 B HIS A 396 ? 25.88752 -6.75064 -5.91458 0.413 33.92783 C ? A ? 293 CD2 1
   ATOM 8763 CE1 B HIS A 396 ? 26.18014 -5.28446 -4.30826 0.413 34.82905 C ? A ? 293 CE1 1
   ATOM 8764 NE2 B HIS A 396 ? 26.81196 -6.02062 -5.20574 0.413 35.18569 N ? A ? 293 NE2 1
   ATOM 8765 H B HIS A 396 ? 22.19885 -4.69998 -5.37889 0.413 38.96169 H ? A ? 293 H 1
   ATOM 8766 HA B HIS A 396 ? 23.14495 -5.90181 -7.58478 0.413 39.25043 H ? A ? 293 HA 1
   ATOM 8767 HB2 B HIS A 396 ? 22.76736 -6.96248 -4.99296 0.413 40.21525 H ? A ? 293 HB2 1
   ATOM 8768 HB3 B HIS A 396 ? 23.39049 -7.79240 -6.19643 0.413 40.21525 H ? A ? 293 HB3 1
   ATOM 8769 HD2 B HIS A 396 ? 26.06758 -7.35041 -6.60215 0.413 40.71339 H ? A ? 293 HD2 1
   ATOM 8770 HE1 B HIS A 396 ? 26.58012 -4.70511 -3.70058 0.413 41.79487 H ? A ? 293 HE1 1
   ATOM 8771 HE2 B HIS A 396 ? 27.66319 -6.03987 -5.32670 0.413 42.22283 H ? A ? 293 HE2 1
   ATOM 8772 N C HIS A 396 ? 22.43677 -4.58858 -6.47858 0.451 32.39371 N ? A ? 293 N 1
   ATOM 8773 CA C HIS A 396 ? 22.68718 -5.84171 -7.18922 0.451 32.59984 C ? A ? 293 CA 1
   ATOM 8774 C C HIS A 396 ? 21.39569 -6.60331 -7.50175 0.451 31.64106 C ? A ? 293 C 1
   ATOM 8775 O C HIS A 396 ? 21.38833 -7.82899 -7.55719 0.451 30.26721 O ? A ? 293 O 1
   ATOM 8776 CB C HIS A 396 ? 23.64172 -6.72101 -6.38117 0.451 33.66679 C ? A ? 293 CB 1
   ATOM 8777 CG C HIS A 396 ? 25.00690 -6.12575 -6.21828 0.451 33.82395 C ? A ? 293 CG 1
   ATOM 8778 ND1 C HIS A 396 ? 25.29614 -5.17148 -5.26582 0.451 34.49602 N ? A ? 293 ND1 1
   ATOM 8779 CD2 C HIS A 396 ? 26.15327 -6.32551 -6.91043 0.451 34.60331 C ? A ? 293 CD2 1
   ATOM 8780 CE1 C HIS A 396 ? 26.56500 -4.81892 -5.37061 0.451 34.80755 C ? A ? 293 CE1 1
   ATOM 8781 NE2 C HIS A 396 ? 27.10744 -5.50662 -6.35942 0.451 35.85370 N ? A ? 293 NE2 1
   ATOM 8782 H C HIS A 396 ? 22.25146 -4.70061 -5.64629 0.451 38.87245 H ? A ? 293 H 1
   ATOM 8783 HA C HIS A 396 ? 23.11264 -5.63394 -8.03581 0.451 39.11981 H ? A ? 293 HA 1
   ATOM 8784 HB2 C HIS A 396 ? 23.26890 -6.85665 -5.49602 0.451 40.40014 H ? A ? 293 HB2 1
   ATOM 8785 HB3 C HIS A 396 ? 23.74098 -7.57331 -6.83353 0.451 40.40014 H ? A ? 293 HB3 1
   ATOM 8786 HD1 C HIS A 396 ? 24.73785 -4.85530 -4.69315 0.451 41.39523 H ? A ? 293 HD1 1
   ATOM 8787 HD2 C HIS A 396 ? 26.27207 -6.90837 -7.62531 0.451 41.52397 H ? A ? 293 HD2 1
   ATOM 8788 HE1 C HIS A 396 ? 27.00182 -4.19329 -4.83893 0.451 41.76906 H ? A ? 293 HE1 1
   ATOM 8789 N . TRP A 397 ? 20.29947 -5.86921 -7.72106 1.000 29.96485 N ? A ? 294 N 1
   ATOM 8790 CA . TRP A 397 ? 19.03296 -6.46685 -8.10706 1.000 28.60916 C ? A ? 294 CA 1
   ATOM 8791 C . TRP A 397 ? 19.11771 -7.18427 -9.44042 1.000 27.64015 C ? A ? 294 C 1
   ATOM 8792 O . TRP A 397 ? 18.23817 -8.00527 -9.71824 1.000 28.93919 O ? A ? 294 O 1
   ATOM 8793 CB . TRP A 397 ? 17.92540 -5.41557 -8.15148 1.000 27.54921 C ? A ? 294 CB 1
   ATOM 8794 CG . TRP A 397 ? 17.96422 -4.50972 -9.35251 1.000 26.93326 C ? A ? 294 CG 1
   ATOM 8795 CD1 . TRP A 397 ? 18.99468 -3.71973 -9.75428 1.000 25.82047 C ? A ? 294 CD1 1
   ATOM 8796 CD2 . TRP A 397 ? 16.90117 -4.30578 -10.29174 1.000 24.88118 C ? A ? 294 CD2 1
   ATOM 8797 NE1 . TRP A 397 ? 18.63385 -3.02602 -10.90232 1.000 24.88843 N ? A ? 294 NE1 1
   ATOM 8798 CE2 . TRP A 397 ? 17.34942 -3.36478 -11.23812 1.000 23.80204 C ? A ? 294 CE2 1
   ATOM 8799 CE3 . TRP A 397 ? 15.60216 -4.81696 -10.41159 1.000 23.71225 C ? A ? 294 CE3 1
   ATOM 8800 CZ2 . TRP A 397 ? 16.55076 -2.94412 -12.29890 1.000 26.15292 C ? A ? 294 CZ2 1
   ATOM 8801 CZ3 . TRP A 397 ? 14.81861 -4.40547 -11.45408 1.000 25.93526 C ? A ? 294 CZ3 1
   ATOM 8802 CH2 . TRP A 397 ? 15.28702 -3.47353 -12.38632 1.000 23.50964 C ? A ? 294 CH2 1
   ATOM 8803 HA . TRP A 397 ? 18.78727 -7.11596 -7.42943 1.000 34.33099 H ? A ? 294 HA 1
   ATOM 8804 HB2 . TRP A 397 ? 17.06877 -5.87060 -8.15686 1.000 33.05905 H ? A ? 294 HB2 1
   ATOM 8805 HB3 . TRP A 397 ? 17.99926 -4.85672 -7.36209 1.000 33.05905 H ? A ? 294 HB3 1
   ATOM 8806 HD1 . TRP A 397 ? 19.81718 -3.65362 -9.32529 1.000 30.98456 H ? A ? 294 HD1 1
   ATOM 8807 HE1 . TRP A 397 ? 19.13456 -2.47434 -11.33191 1.000 29.86612 H ? A ? 294 HE1 1
   ATOM 8808 HE3 . TRP A 397 ? 15.27711 -5.42801 -9.79041 1.000 28.45471 H ? A ? 294 HE3 1
   ATOM 8809 HZ2 . TRP A 397 ? 16.86130 -2.32888 -12.92335 1.000 31.38351 H ? A ? 294 HZ2 1
   ATOM 8810 HZ3 . TRP A 397 ? 13.95995 -4.75098 -11.54482 1.000 31.12231 H ? A ? 294 HZ3 1
   ATOM 8811 HH2 . TRP A 397 ? 14.72961 -3.20647 -13.08121 1.000 28.21157 H ? A ? 294 HH2 1
   ATOM 8812 H A TRP A 397 ? 20.32769 -5.01124 -7.77290 0.136 35.95782 H ? A ? 294 H 1
   ATOM 8813 H B TRP A 397 ? 20.34967 -5.01655 -7.82130 0.413 35.95782 H ? A ? 294 H 1
   ATOM 8814 H C TRP A 397 ? 20.26869 -5.01266 -7.65053 0.451 35.95782 H ? A ? 294 H 1
   ATOM 8815 N . THR A 398 ? 20.14586 -6.91217 -10.25807 1.000 26.52061 N ? A ? 295 N 1
   ATOM 8816 CA . THR A 398 ? 20.32724 -7.60588 -11.53088 1.000 29.44895 C ? A ? 295 CA 1
   ATOM 8817 C . THR A 398 ? 20.73028 -9.06844 -11.36294 1.000 28.45409 C ? A ? 295 C 1
   ATOM 8818 O . THR A 398 ? 20.75193 -9.79822 -12.37017 1.000 29.53084 O ? A ? 295 O 1
   ATOM 8819 H . THR A 398 ? 20.75305 -6.32585 -10.09332 1.000 31.82473 H ? A ? 295 H 1
   ATOM 8820 HA . THR A 398 ? 19.47519 -7.55358 -11.99152 1.000 35.33874 H ? A ? 295 HA 1
   ATOM 8821 CB A THR A 398 ? 21.38969 -6.92248 -12.42055 0.654 28.16541 C ? A ? 295 CB 1
   ATOM 8822 OG1 A THR A 398 ? 22.60339 -6.70487 -11.68125 0.654 29.41745 O ? A ? 295 OG1 1
   ATOM 8823 CG2 A THR A 398 ? 20.87852 -5.60196 -12.97987 0.654 27.89779 C ? A ? 295 CG2 1
   ATOM 8824 HB A THR A 398 ? 21.58340 -7.50582 -13.17094 0.654 33.79850 H ? A ? 295 HB 1
   ATOM 8825 HG1 A THR A 398 ? 22.91400 -7.43901 -11.41637 0.654 35.30094 H ? A ? 295 HG1 1
   ATOM 8826 HG21 A THR A 398 ? 21.62500 -5.01804 -13.18653 0.654 33.47734 H ? A ? 295 HG21 1
   ATOM 8827 HG22 A THR A 398 ? 20.36874 -5.75989 -13.78986 0.654 33.47734 H ? A ? 295 HG22 1
   ATOM 8828 HG23 A THR A 398 ? 20.30765 -5.16471 -12.32886 0.654 33.47734 H ? A ? 295 HG23 1
   ATOM 8829 CB B THR A 398 ? 21.37877 -6.89849 -12.40003 0.237 28.16736 C ? A ? 295 CB 1
   ATOM 8830 OG1 B THR A 398 ? 22.61261 -6.76899 -11.67694 0.237 29.47263 O ? A ? 295 OG1 1
   ATOM 8831 CG2 B THR A 398 ? 20.88859 -5.52443 -12.82959 0.237 27.95288 C ? A ? 295 CG2 1
   ATOM 8832 HB B THR A 398 ? 21.53640 -7.42601 -13.19864 0.237 33.80083 H ? A ? 295 HB 1
   ATOM 8833 HG1 B THR A 398 ? 22.92126 -7.52920 -11.49691 0.237 35.36716 H ? A ? 295 HG1 1
   ATOM 8834 HG21 B THR A 398 ? 21.64056 -4.97160 -13.09384 0.237 33.54346 H ? A ? 295 HG21 1
   ATOM 8835 HG22 B THR A 398 ? 20.28068 -5.60893 -13.58073 0.237 33.54346 H ? A ? 295 HG22 1
   ATOM 8836 HG23 B THR A 398 ? 20.42375 -5.09352 -12.09533 0.237 33.54346 H ? A ? 295 HG23 1
   ATOM 8837 CB C THR A 398 ? 21.38856 -6.85536 -12.34309 0.109 28.16451 C ? A ? 295 CB 1
   ATOM 8838 OG1 C THR A 398 ? 21.15858 -5.44822 -12.23191 0.109 28.30649 O ? A ? 295 OG1 1
   ATOM 8839 CG2 C THR A 398 ? 21.36208 -7.24802 -13.80016 0.109 27.42515 C ? A ? 295 CG2 1
   ATOM 8840 HB C THR A 398 ? 22.26561 -7.08159 -11.99596 0.109 33.79741 H ? A ? 295 HB 1
   ATOM 8841 HG1 C THR A 398 ? 21.59687 -5.03816 -12.81958 0.109 33.96779 H ? A ? 295 HG1 1
   ATOM 8842 HG21 C THR A 398 ? 22.01812 -6.73233 -14.29470 0.109 32.91019 H ? A ? 295 HG21 1
   ATOM 8843 HG22 C THR A 398 ? 21.56791 -8.19134 -13.89333 0.109 32.91019 H ? A ? 295 HG22 1
   ATOM 8844 HG23 C THR A 398 ? 20.48275 -7.07934 -14.17329 0.109 32.91019 H ? A ? 295 HG23 1
   ATOM 8845 N . ASP A 399 ? 21.09394 -9.50754 -10.15897 1.000 28.23347 N ? A ? 296 N 1
   ATOM 8846 CA . ASP A 399 ? 21.73298 -10.81099 -9.98133 1.000 27.83244 C ? A ? 296 CA 1
   ATOM 8847 C . ASP A 399 ? 20.74632 -11.97183 -9.85611 1.000 27.85244 C ? A ? 296 C 1
   ATOM 8848 O . ASP A 399 ? 21.09157 -13.09751 -10.22773 1.000 30.37569 O ? A ? 296 O 1
   ATOM 8849 H . ASP A 399 ? 20.98158 -9.06912 -9.42769 1.000 33.88016 H ? A ? 296 H 1
   ATOM 8850 HA . ASP A 399 ? 22.28177 -10.97649 -10.76384 1.000 33.39893 H ? A ? 296 HA 1
   ATOM 8851 CB A ASP A 399 ? 22.63956 -10.78531 -8.74528 0.100 32.76304 C ? A ? 296 CB 1
   ATOM 8852 CG A ASP A 399 ? 23.83806 -9.87284 -8.91803 0.100 33.34638 C ? A ? 296 CG 1
   ATOM 8853 OD1 A ASP A 399 ? 24.00623 -9.31124 -10.01964 0.100 32.91704 O ? A ? 296 OD1 1
   ATOM 8854 OD2 A ASP A 399 ? 24.61368 -9.71882 -7.94945 0.100 35.29623 O ? A ? 296 OD2 1
   ATOM 8855 HB2 A ASP A 399 ? 22.12817 -10.46846 -7.98438 0.100 39.31565 H ? A ? 296 HB2 1
   ATOM 8856 HB3 A ASP A 399 ? 22.96718 -11.68220 -8.57454 0.100 39.31565 H ? A ? 296 HB3 1
   ATOM 8857 CB B ASP A 399 ? 22.63999 -10.79496 -8.74151 0.331 32.79740 C ? A ? 296 CB 1
   ATOM 8858 CG B ASP A 399 ? 23.89147 -9.94945 -8.93408 0.331 33.39362 C ? A ? 296 CG 1
   ATOM 8859 OD1 B ASP A 399 ? 24.07655 -9.38494 -10.03096 0.331 32.94552 O ? A ? 296 OD1 1
   ATOM 8860 OD2 B ASP A 399 ? 24.69441 -9.85016 -7.97733 0.331 35.46126 O ? A ? 296 OD2 1
   ATOM 8861 HB2 B ASP A 399 ? 22.14402 -10.42930 -7.99237 0.331 39.35688 H ? A ? 296 HB2 1
   ATOM 8862 HB3 B ASP A 399 ? 22.91940 -11.70242 -8.54317 0.331 39.35688 H ? A ? 296 HB3 1
   ATOM 8863 CB C ASP A 399 ? 22.63970 -10.79673 -8.73958 0.569 32.83595 C ? A ? 296 CB 1
   ATOM 8864 CG C ASP A 399 ? 23.96093 -10.08285 -8.98208 0.569 33.34251 C ? A ? 296 CG 1
   ATOM 8865 OD1 C ASP A 399 ? 24.57253 -10.30406 -10.03869 0.569 33.56597 O ? A ? 296 OD1 1
   ATOM 8866 OD2 C ASP A 399 ? 24.39452 -9.29820 -8.10969 0.569 35.78072 O ? A ? 296 OD2 1
   ATOM 8867 HB2 C ASP A 399 ? 22.18005 -10.33953 -8.01806 0.569 39.40315 H ? A ? 296 HB2 1
   ATOM 8868 HB3 C ASP A 399 ? 22.83599 -11.71087 -8.48128 0.569 39.40315 H ? A ? 296 HB3 1
   ATOM 8869 N B VAL A 400 ? 19.52774 -11.73765 -9.36367 0.445 26.96575 N ? A ? 297 N 1
   ATOM 8870 CA B VAL A 400 ? 18.58549 -12.84137 -9.19525 0.445 26.59172 C ? A ? 297 CA 1
   ATOM 8871 C B VAL A 400 ? 18.08162 -13.30237 -10.55951 0.445 26.20300 C ? A ? 297 C 1
   ATOM 8872 O B VAL A 400 ? 17.96485 -12.51360 -11.50427 0.445 25.62566 O ? A ? 297 O 1
   ATOM 8873 CB B VAL A 400 ? 17.40195 -12.44061 -8.28766 0.445 27.08751 C ? A ? 297 CB 1
   ATOM 8874 CG1 B VAL A 400 ? 16.57827 -13.68086 -7.92321 0.445 26.28524 C ? A ? 297 CG1 1
   ATOM 8875 CG2 B VAL A 400 ? 17.86882 -11.69102 -7.04399 0.445 27.71901 C ? A ? 297 CG2 1
   ATOM 8876 H B VAL A 400 ? 19.23030 -10.96668 -9.12550 0.446 32.35889 H ? A ? 297 H 1
   ATOM 8877 HA B VAL A 400 ? 19.05409 -13.57502 -8.76738 0.446 31.91007 H ? A ? 297 HA 1
   ATOM 8878 HB B VAL A 400 ? 16.83014 -11.82787 -8.77601 0.446 32.50502 H ? A ? 297 HB 1
   ATOM 8879 HG11 B VAL A 400 ? 15.90800 -13.43324 -7.26722 0.446 31.54229 H ? A ? 297 HG11 1
   ATOM 8880 HG12 B VAL A 400 ? 16.14820 -14.02069 -8.72349 0.446 31.54229 H ? A ? 297 HG12 1
   ATOM 8881 HG13 B VAL A 400 ? 17.16952 -14.35522 -7.55366 0.446 31.54229 H ? A ? 297 HG13 1
   ATOM 8882 HG21 B VAL A 400 ? 17.13160 -11.63029 -6.41653 0.446 33.26281 H ? A ? 297 HG21 1
   ATOM 8883 HG22 B VAL A 400 ? 18.60659 -12.17548 -6.64163 0.446 33.26281 H ? A ? 297 HG22 1
   ATOM 8884 HG23 B VAL A 400 ? 18.15827 -10.80170 -7.30134 0.446 33.26281 H ? A ? 297 HG23 1
   ATOM 8885 N C VAL A 400 ? 19.54373 -11.72978 -9.34363 0.112 26.97295 N ? A ? 297 N 1
   ATOM 8886 CA C VAL A 400 ? 18.58913 -12.80609 -9.10262 0.112 26.64175 C ? A ? 297 CA 1
   ATOM 8887 C C VAL A 400 ? 17.92483 -13.20024 -10.41502 0.112 26.23747 C ? A ? 297 C 1
   ATOM 8888 O C VAL A 400 ? 17.60399 -12.34750 -11.25266 0.112 25.68181 O ? A ? 297 O 1
   ATOM 8889 CB C VAL A 400 ? 17.54897 -12.38165 -8.04977 0.112 26.94636 C ? A ? 297 CB 1
   ATOM 8890 CG1 C VAL A 400 ? 16.87916 -11.06993 -8.44819 0.112 26.40705 C ? A ? 297 CG1 1
   ATOM 8891 CG2 C VAL A 400 ? 16.51267 -13.47811 -7.85328 0.112 26.36708 C ? A ? 297 CG2 1
   ATOM 8892 H C VAL A 400 ? 19.25615 -10.94889 -9.12658 0.112 32.36755 H ? A ? 297 H 1
   ATOM 8893 HA C VAL A 400 ? 19.06608 -13.57871 -8.76135 0.112 31.97010 H ? A ? 297 HA 1
   ATOM 8894 HB C VAL A 400 ? 18.00237 -12.23890 -7.20422 0.112 32.33564 H ? A ? 297 HB 1
   ATOM 8895 HG11 C VAL A 400 ? 16.09126 -10.93782 -7.89804 0.112 31.68846 H ? A ? 297 HG11 1
   ATOM 8896 HG12 C VAL A 400 ? 17.50463 -10.34140 -8.31059 0.112 31.68846 H ? A ? 297 HG12 1
   ATOM 8897 HG13 C VAL A 400 ? 16.62567 -11.11607 -9.38335 0.112 31.68846 H ? A ? 297 HG13 1
   ATOM 8898 HG21 C VAL A 400 ? 15.99013 -13.28035 -7.06034 0.112 31.64049 H ? A ? 297 HG21 1
   ATOM 8899 HG22 C VAL A 400 ? 15.93427 -13.50908 -8.63135 0.112 31.64049 H ? A ? 297 HG22 1
   ATOM 8900 HG23 C VAL A 400 ? 16.96828 -14.32768 -7.74579 0.112 31.64049 H ? A ? 297 HG23 1
   ATOM 8901 N D VAL A 400 ? 19.53564 -11.74946 -9.35626 0.443 26.96787 N ? A ? 297 N 1
   ATOM 8902 CA D VAL A 400 ? 18.61425 -12.85713 -9.10631 0.443 26.59560 C ? A ? 297 CA 1
   ATOM 8903 C D VAL A 400 ? 17.93955 -13.27604 -10.40833 0.443 26.21974 C ? A ? 297 C 1
   ATOM 8904 O D VAL A 400 ? 17.55964 -12.43157 -11.22874 0.443 25.68328 O ? A ? 297 O 1
   ATOM 8905 CB D VAL A 400 ? 17.57927 -12.46524 -8.02911 0.443 26.97348 C ? A ? 297 CB 1
   ATOM 8906 CG1 D VAL A 400 ? 16.98675 -11.07327 -8.30890 0.443 26.35123 C ? A ? 297 CG1 1
   ATOM 8907 CG2 D VAL A 400 ? 16.47464 -13.50280 -7.93888 0.443 26.26020 C ? A ? 297 CG2 1
   ATOM 8908 H D VAL A 400 ? 19.22474 -10.97344 -9.15445 0.443 32.36145 H ? A ? 297 H 1
   ATOM 8909 HA D VAL A 400 ? 19.12069 -13.61693 -8.77903 0.443 31.91471 H ? A ? 297 HA 1
   ATOM 8910 HB D VAL A 400 ? 18.03396 -12.42980 -7.17301 0.443 32.36818 H ? A ? 297 HB 1
   ATOM 8911 HG11 D VAL A 400 ? 16.14905 -10.98416 -7.82804 0.443 31.62148 H ? A ? 297 HG11 1
   ATOM 8912 HG12 D VAL A 400 ? 17.61397 -10.39692 -8.00882 0.443 31.62148 H ? A ? 297 HG12 1
   ATOM 8913 HG13 D VAL A 400 ? 16.83235 -10.98155 -9.26213 0.443 31.62148 H ? A ? 297 HG13 1
   ATOM 8914 HG21 D VAL A 400 ? 15.99031 -13.37699 -7.10792 0.443 31.51224 H ? A ? 297 HG21 1
   ATOM 8915 HG22 D VAL A 400 ? 15.87384 -13.39076 -8.69214 0.443 31.51224 H ? A ? 297 HG22 1
   ATOM 8916 HG23 D VAL A 400 ? 16.87042 -14.38812 -7.96029 0.443 31.51224 H ? A ? 297 HG23 1
   ATOM 8917 N B GLN A 401 ? 17.74500 -14.58651 -10.65874 0.445 26.50843 N ? A ? 298 N 1
   ATOM 8918 CA B GLN A 401 ? 17.12573 -15.11280 -11.86782 0.445 26.13416 C ? A ? 298 CA 1
   ATOM 8919 C B GLN A 401 ? 16.17341 -16.23886 -11.50180 0.445 26.13360 C ? A ? 298 C 1
   ATOM 8920 O B GLN A 401 ? 16.43062 -17.01615 -10.58292 0.445 26.45242 O ? A ? 298 O 1
   ATOM 8921 CB B GLN A 401 ? 18.17096 -15.62986 -12.85732 0.445 26.43967 C ? A ? 298 CB 1
   ATOM 8922 CG B GLN A 401 ? 18.98256 -16.79809 -12.33797 0.445 26.99518 C ? A ? 298 CG 1
   ATOM 8923 CD B GLN A 401 ? 19.62430 -17.60496 -13.45418 0.445 28.67380 C ? A ? 298 CD 1
   ATOM 8924 OE1 B GLN A 401 ? 19.33193 -18.79724 -13.62098 0.445 30.95273 O ? A ? 298 OE1 1
   ATOM 8925 NE2 B GLN A 401 ? 20.48755 -16.95891 -14.23917 0.445 27.18730 N ? A ? 298 NE2 1
   ATOM 8926 H B GLN A 401 ? 17.86566 -15.17069 -10.03925 0.446 31.81012 H ? A ? 298 H 1
   ATOM 8927 HA B GLN A 401 ? 16.61663 -14.40469 -12.29242 0.446 31.36099 H ? A ? 298 HA 1
   ATOM 8928 HB2 B GLN A 401 ? 17.71841 -15.92012 -13.66470 0.446 31.72760 H ? A ? 298 HB2 1
   ATOM 8929 HB3 B GLN A 401 ? 18.78758 -14.90993 -13.06319 0.446 31.72760 H ? A ? 298 HB3 1
   ATOM 8930 HG2 B GLN A 401 ? 19.68950 -16.46270 -11.76470 0.446 32.39422 H ? A ? 298 HG2 1
   ATOM 8931 HG3 B GLN A 401 ? 18.40065 -17.38964 -11.83564 0.446 32.39422 H ? A ? 298 HG3 1
   ATOM 8932 HE21 B GLN A 401 ? 20.65584 -16.12709 -14.10009 0.446 32.62476 H ? A ? 298 HE21 1
   ATOM 8933 HE22 B GLN A 401 ? 20.87590 -17.37416 -14.88442 0.446 32.62476 H ? A ? 298 HE22 1
   ATOM 8934 N C GLN A 401 ? 17.72181 -14.49806 -10.59908 0.112 26.49603 N ? A ? 298 N 1
   ATOM 8935 CA C GLN A 401 ? 17.05043 -15.03790 -11.76972 0.112 26.18373 C ? A ? 298 CA 1
   ATOM 8936 C C GLN A 401 ? 16.00065 -16.04807 -11.33257 0.112 26.14998 C ? A ? 298 C 1
   ATOM 8937 O C GLN A 401 ? 16.01773 -16.55216 -10.21290 0.112 26.28019 O ? A ? 298 O 1
   ATOM 8938 CB C GLN A 401 ? 18.03935 -15.70770 -12.73618 0.112 26.50675 C ? A ? 298 CB 1
   ATOM 8939 CG C GLN A 401 ? 18.84797 -14.74930 -13.59436 0.112 26.81306 C ? A ? 298 CG 1
   ATOM 8940 CD C GLN A 401 ? 19.66678 -15.46541 -14.65776 0.112 27.64619 C ? A ? 298 CD 1
   ATOM 8941 OE1 C GLN A 401 ? 19.92349 -16.66789 -14.55958 0.112 27.87361 O ? A ? 298 OE1 1
   ATOM 8942 NE2 C GLN A 401 ? 20.07752 -14.72734 -15.68201 0.112 27.60128 N ? A ? 298 NE2 1
   ATOM 8943 H C GLN A 401 ? 17.97210 -15.10343 -10.04187 0.112 31.79523 H ? A ? 298 H 1
   ATOM 8944 HA C GLN A 401 ? 16.60620 -14.31587 -12.24112 0.112 31.42048 H ? A ? 298 HA 1
   ATOM 8945 HB2 C GLN A 401 ? 18.66750 -16.23366 -12.21685 0.112 31.80810 H ? A ? 298 HB2 1
   ATOM 8946 HB3 C GLN A 401 ? 17.53999 -16.28411 -13.33559 0.112 31.80810 H ? A ? 298 HB3 1
   ATOM 8947 HG2 C GLN A 401 ? 18.24282 -14.13764 -14.04221 0.112 32.17568 H ? A ? 298 HG2 1
   ATOM 8948 HG3 C GLN A 401 ? 19.45945 -14.25471 -13.02658 0.112 32.17568 H ? A ? 298 HG3 1
   ATOM 8949 HE21 C GLN A 401 ? 19.87734 -13.89172 -15.71750 0.112 33.12154 H ? A ? 298 HE21 1
   ATOM 8950 HE22 C GLN A 401 ? 20.54377 -15.08486 -16.31002 0.112 33.12154 H ? A ? 298 HE22 1
   ATOM 8951 N D GLN A 401 ? 17.77547 -14.58678 -10.59856 0.443 26.50008 N ? A ? 298 N 1
   ATOM 8952 CA D GLN A 401 ? 17.12750 -15.12654 -11.79210 0.443 26.14315 C ? A ? 298 CA 1
   ATOM 8953 C D GLN A 401 ? 16.11338 -16.20116 -11.42038 0.443 26.14661 C ? A ? 298 C 1
   ATOM 8954 O D GLN A 401 ? 16.27939 -16.92386 -10.43237 0.443 26.46125 O ? A ? 298 O 1
   ATOM 8955 CB D GLN A 401 ? 18.13916 -15.74030 -12.77514 0.443 26.44251 C ? A ? 298 CB 1
   ATOM 8956 CG D GLN A 401 ? 19.41653 -14.95741 -12.95791 0.443 26.94863 C ? A ? 298 CG 1
   ATOM 8957 CD D GLN A 401 ? 20.24373 -15.45780 -14.11617 0.443 27.86037 C ? A ? 298 CD 1
   ATOM 8958 OE1 D GLN A 401 ? 19.77151 -16.23858 -14.94627 0.443 28.47924 O ? A ? 298 OE1 1
   ATOM 8959 NE2 D GLN A 401 ? 21.49497 -15.00132 -14.18991 0.443 29.48511 N ? A ? 298 NE2 1
   ATOM 8960 H D GLN A 401 ? 18.03492 -15.18941 -10.04258 0.443 31.80009 H ? A ? 298 H 1
   ATOM 8961 HA D GLN A 401 ? 16.66063 -14.39661 -12.22815 0.443 31.37178 H ? A ? 298 HA 1
   ATOM 8962 HB2 D GLN A 401 ? 18.38339 -16.62174 -12.45215 0.443 31.73101 H ? A ? 298 HB2 1
   ATOM 8963 HB3 D GLN A 401 ? 17.71595 -15.81124 -13.64506 0.443 31.73101 H ? A ? 298 HB3 1
   ATOM 8964 HG2 D GLN A 401 ? 19.19672 -14.02759 -13.12527 0.443 32.33835 H ? A ? 298 HG2 1
   ATOM 8965 HG3 D GLN A 401 ? 19.95155 -15.03202 -12.15226 0.443 32.33835 H ? A ? 298 HG3 1
   ATOM 8966 HE21 D GLN A 401 ? 21.78819 -14.45259 -13.59618 0.443 35.38213 H ? A ? 298 HE21 1
   ATOM 8967 HE22 D GLN A 401 ? 22.00843 -15.25575 -14.83118 0.443 35.38213 H ? A ? 298 HE22 1
   ATOM 8968 N . VAL A 402 ? 15.07322 -16.32404 -12.23975 1.000 24.61266 N ? A ? 299 N 1
   ATOM 8969 CA . VAL A 402 ? 14.12194 -17.42362 -12.11551 1.000 23.89919 C ? A ? 299 CA 1
   ATOM 8970 C . VAL A 402 ? 14.06705 -18.11306 -13.46870 1.000 27.70118 C ? A ? 299 C 1
   ATOM 8971 O . VAL A 402 ? 13.82361 -17.45565 -14.48626 1.000 25.37607 O ? A ? 299 O 1
   ATOM 8972 HA . VAL A 402 ? 14.43806 -18.04901 -11.44480 1.000 28.67903 H ? A ? 299 HA 1
   ATOM 8973 CB A VAL A 402 ? 12.74515 -16.95354 -11.67926 0.711 24.41830 C ? A ? 299 CB 1
   ATOM 8974 CG1 A VAL A 402 ? 11.74055 -18.09629 -11.83117 0.711 26.99123 C ? A ? 299 CG1 1
   ATOM 8975 CG2 A VAL A 402 ? 12.78139 -16.45521 -10.24068 0.711 25.22079 C ? A ? 299 CG2 1
   ATOM 8976 HB A VAL A 402 ? 12.46294 -16.21468 -12.24081 0.711 29.30196 H ? A ? 299 HB 1
   ATOM 8977 HG11 A VAL A 402 ? 10.94718 -17.89036 -11.31246 0.711 32.38948 H ? A ? 299 HG11 1
   ATOM 8978 HG12 A VAL A 402 ? 11.50802 -18.18988 -12.76823 0.711 32.38948 H ? A ? 299 HG12 1
   ATOM 8979 HG13 A VAL A 402 ? 12.14401 -18.91666 -11.50695 0.711 32.38948 H ? A ? 299 HG13 1
   ATOM 8980 HG21 A VAL A 402 ? 11.89139 -16.16764 -9.98357 0.711 30.26494 H ? A ? 299 HG21 1
   ATOM 8981 HG22 A VAL A 402 ? 13.07527 -17.17737 -9.66361 0.711 30.26494 H ? A ? 299 HG22 1
   ATOM 8982 HG23 A VAL A 402 ? 13.40005 -15.71058 -10.17990 0.711 30.26494 H ? A ? 299 HG23 1
   ATOM 8983 CB B VAL A 402 ? 12.73117 -16.94500 -11.68399 0.289 24.48902 C ? A ? 299 CB 1
   ATOM 8984 CG1 B VAL A 402 ? 11.74126 -18.10322 -11.73281 0.289 26.93302 C ? A ? 299 CG1 1
   ATOM 8985 CG2 B VAL A 402 ? 12.79259 -16.34420 -10.28962 0.289 25.24759 C ? A ? 299 CG2 1
   ATOM 8986 H B VAL A 402 ? 14.85043 -15.74323 -12.83357 0.446 29.53519 H ? A ? 299 H 1
   ATOM 8987 HB B VAL A 402 ? 12.42250 -16.25708 -12.29423 0.289 29.38683 H ? A ? 299 HB 1
   ATOM 8988 HG11 B VAL A 402 ? 10.94304 -17.85743 -11.23953 0.289 32.31962 H ? A ? 299 HG11 1
   ATOM 8989 HG12 B VAL A 402 ? 11.51500 -18.28647 -12.65808 0.289 32.31962 H ? A ? 299 HG12 1
   ATOM 8990 HG13 B VAL A 402 ? 12.15052 -18.88558 -11.33117 0.289 32.31962 H ? A ? 299 HG13 1
   ATOM 8991 HG21 B VAL A 402 ? 11.90386 -16.05363 -10.03152 0.289 30.29711 H ? A ? 299 HG21 1
   ATOM 8992 HG22 B VAL A 402 ? 13.11357 -17.01750 -9.66950 0.289 30.29711 H ? A ? 299 HG22 1
   ATOM 8993 HG23 B VAL A 402 ? 13.39865 -15.58689 -10.29847 0.289 30.29711 H ? A ? 299 HG23 1
   ATOM 8994 H C VAL A 402 ? 14.97000 -15.87214 -12.96414 0.112 29.53519 H ? A ? 299 H 1
   ATOM 8995 H D VAL A 402 ? 14.89662 -15.77815 -12.88039 0.443 29.53519 H ? A ? 299 H 1
   ATOM 8996 N . LYS A 403 ? 14.28911 -19.43678 -13.48309 1.000 28.06750 N ? A ? 300 N 1
   ATOM 8997 CA . LYS A 403 ? 14.26644 -20.22773 -14.72286 1.000 27.91590 C ? A ? 300 CA 1
   ATOM 8998 C . LYS A 403 ? 15.12363 -19.57100 -15.80667 1.000 29.70588 C ? A ? 300 C 1
   ATOM 8999 O . LYS A 403 ? 14.76362 -19.52891 -16.98758 1.000 30.77201 O ? A ? 300 O 1
   ATOM 9000 H . LYS A 403 ? 14.45670 -19.90344 -12.78042 1.000 33.68100 H ? A ? 300 H 1
   ATOM 9001 HA . LYS A 403 ? 14.63906 -21.10089 -14.52377 1.000 33.49908 H ? A ? 300 HA 1
   ATOM 9002 CB A LYS A 403 ? 12.82674 -20.46267 -15.16957 0.463 31.55570 C ? A ? 300 CB 1
   ATOM 9003 CG A LYS A 403 ? 12.10773 -21.35539 -14.14367 0.463 34.15314 C ? A ? 300 CG 1
   ATOM 9004 CD A LYS A 403 ? 10.59729 -21.39445 -14.27942 0.463 36.05896 C ? A ? 300 CD 1
   ATOM 9005 CE A LYS A 403 ? 9.99547 -22.31769 -13.21358 0.463 33.84562 C ? A ? 300 CE 1
   ATOM 9006 NZ A LYS A 403 ? 8.51223 -22.20477 -13.11394 0.463 29.18817 N ? A ? 300 NZ 1
   ATOM 9007 HB2 A LYS A 403 ? 12.35958 -19.61469 -15.22944 0.463 37.86684 H ? A ? 300 HB2 1
   ATOM 9008 HB3 A LYS A 403 ? 12.81943 -20.90707 -16.03176 0.463 37.86684 H ? A ? 300 HB3 1
   ATOM 9009 HG2 A LYS A 403 ? 12.43202 -22.26398 -14.24467 0.463 40.98377 H ? A ? 300 HG2 1
   ATOM 9010 HG3 A LYS A 403 ? 12.31098 -21.02761 -13.25364 0.463 40.98377 H ? A ? 300 HG3 1
   ATOM 9011 HD2 A LYS A 403 ? 10.23539 -20.50270 -14.15812 0.463 43.27075 H ? A ? 300 HD2 1
   ATOM 9012 HD3 A LYS A 403 ? 10.35689 -21.73367 -15.15580 0.463 43.27075 H ? A ? 300 HD3 1
   ATOM 9013 HE2 A LYS A 403 ? 10.21062 -23.23721 -13.43516 0.463 40.61474 H ? A ? 300 HE2 1
   ATOM 9014 HE3 A LYS A 403 ? 10.37106 -22.08813 -12.34922 0.463 40.61474 H ? A ? 300 HE3 1
   ATOM 9015 HZ1 A LYS A 403 ? 8.21105 -22.72269 -12.45580 0.463 35.02580 H ? A ? 300 HZ1 1
   ATOM 9016 HZ2 A LYS A 403 ? 8.28171 -21.36160 -12.94650 0.463 35.02580 H ? A ? 300 HZ2 1
   ATOM 9017 HZ3 A LYS A 403 ? 8.13541 -22.46084 -13.87849 0.463 35.02580 H ? A ? 300 HZ3 1
   ATOM 9018 CB B LYS A 403 ? 12.84069 -20.41845 -15.23405 0.537 31.53237 C ? A ? 300 CB 1
   ATOM 9019 CG B LYS A 403 ? 11.90149 -21.25685 -14.37672 0.537 34.77588 C ? A ? 300 CG 1
   ATOM 9020 CD B LYS A 403 ? 10.61225 -21.50034 -15.19618 0.537 33.81590 C ? A ? 300 CD 1
   ATOM 9021 CE B LYS A 403 ? 9.49080 -22.09429 -14.35766 0.537 36.36269 C ? A ? 300 CE 1
   ATOM 9022 NZ B LYS A 403 ? 8.20123 -22.09798 -15.10835 0.537 35.77490 N ? A ? 300 NZ 1
   ATOM 9023 HB2 B LYS A 403 ? 12.43499 -19.54170 -15.32132 0.537 37.83884 H ? A ? 300 HB2 1
   ATOM 9024 HB3 B LYS A 403 ? 12.88972 -20.84918 -16.10178 0.537 37.83884 H ? A ? 300 HB3 1
   ATOM 9025 HG2 B LYS A 403 ? 12.31220 -22.10934 -14.16347 0.537 41.73106 H ? A ? 300 HG2 1
   ATOM 9026 HG3 B LYS A 403 ? 11.67836 -20.78267 -13.56046 0.537 41.73106 H ? A ? 300 HG3 1
   ATOM 9027 HD2 B LYS A 403 ? 10.30181 -20.65541 -15.55760 0.537 40.57908 H ? A ? 300 HD2 1
   ATOM 9028 HD3 B LYS A 403 ? 10.80717 -22.11834 -15.91797 0.537 40.57908 H ? A ? 300 HD3 1
   ATOM 9029 HE2 B LYS A 403 ? 9.71239 -23.00943 -14.12460 0.537 43.63522 H ? A ? 300 HE2 1
   ATOM 9030 HE3 B LYS A 403 ? 9.37533 -21.56558 -13.55266 0.537 43.63522 H ? A ? 300 HE3 1
   ATOM 9031 HZ1 B LYS A 403 ? 7.52958 -22.29498 -14.55864 0.537 42.92988 H ? A ? 300 HZ1 1
   ATOM 9032 HZ2 B LYS A 403 ? 8.05544 -21.29655 -15.46690 0.537 42.92988 H ? A ? 300 HZ2 1
   ATOM 9033 HZ3 B LYS A 403 ? 8.22945 -22.70465 -15.75892 0.537 42.92988 H ? A ? 300 HZ3 1
   ATOM 9034 N . GLY A 404 ? 16.25739 -19.01064 -15.38275 1.000 28.16779 N ? A ? 301 N 1
   ATOM 9035 CA . GLY A 404 ? 17.24601 -18.45259 -16.27533 1.000 28.92637 C ? A ? 301 CA 1
   ATOM 9036 C . GLY A 404 ? 17.04890 -17.01808 -16.72754 1.000 30.29342 C ? A ? 301 C 1
   ATOM 9037 O . GLY A 404 ? 17.88122 -16.52031 -17.51270 1.000 32.06073 O ? A ? 301 O 1
   ATOM 9038 H . GLY A 404 ? 16.47548 -18.94399 -14.55354 1.000 33.80135 H ? A ? 301 H 1
   ATOM 9039 HA2 . GLY A 404 ? 18.10825 -18.49570 -15.83308 1.000 34.71165 H ? A ? 301 HA2 1
   ATOM 9040 HA3 . GLY A 404 ? 17.27314 -19.00177 -17.07443 1.000 34.71165 H ? A ? 301 HA3 1
   ATOM 9041 N A THR A 405 ? 16.00175 -16.32758 -16.27335 0.306 25.86981 N ? A ? 302 N 1
   ATOM 9042 CA A THR A 405 ? 15.70175 -14.97218 -16.71065 0.306 26.26416 C ? A ? 302 CA 1
   ATOM 9043 C A THR A 405 ? 15.78435 -14.03071 -15.51796 0.306 26.07752 C ? A ? 302 C 1
   ATOM 9044 O A THR A 405 ? 15.25284 -14.32101 -14.45069 0.306 25.33253 O ? A ? 302 O 1
   ATOM 9045 CB A THR A 405 ? 14.30853 -14.88546 -17.34183 0.306 26.87916 C ? A ? 302 CB 1
   ATOM 9046 OG1 A THR A 405 ? 14.26771 -15.69638 -18.52602 0.306 26.57906 O ? A ? 302 OG1 1
   ATOM 9047 CG2 A THR A 405 ? 13.96229 -13.43947 -17.69311 0.306 25.95300 C ? A ? 302 CG2 1
   ATOM 9048 H A THR A 405 ? 15.44058 -16.63416 -15.69829 0.306 31.04377 H ? A ? 302 H 1
   ATOM 9049 HA A THR A 405 ? 16.35677 -14.69845 -17.37166 0.306 31.51699 H ? A ? 302 HA 1
   ATOM 9050 HB A THR A 405 ? 13.64558 -15.20595 -16.71041 0.306 32.25499 H ? A ? 302 HB 1
   ATOM 9051 HG1 A THR A 405 ? 13.51230 -15.63753 -18.88862 0.306 31.89487 H ? A ? 302 HG1 1
   ATOM 9052 HG21 A THR A 405 ? 13.20491 -13.41742 -18.29874 0.306 31.14360 H ? A ? 302 HG21 1
   ATOM 9053 HG22 A THR A 405 ? 13.73618 -12.94755 -16.88825 0.306 31.14360 H ? A ? 302 HG22 1
   ATOM 9054 HG23 A THR A 405 ? 14.72022 -13.01145 -18.12118 0.306 31.14360 H ? A ? 302 HG23 1
   ATOM 9055 N B THR A 405 ? 16.00182 -16.33292 -16.27003 0.272 25.87465 N ? A ? 302 N 1
   ATOM 9056 CA B THR A 405 ? 15.68939 -14.97209 -16.70186 0.272 26.26403 C ? A ? 302 CA 1
   ATOM 9057 C B THR A 405 ? 15.79183 -14.02690 -15.51087 0.272 26.07479 C ? A ? 302 C 1
   ATOM 9058 O B THR A 405 ? 15.27020 -14.32555 -14.43393 0.272 25.33748 O ? A ? 302 O 1
   ATOM 9059 CB B THR A 405 ? 14.28813 -14.89438 -17.31381 0.272 26.87689 C ? A ? 302 CB 1
   ATOM 9060 OG1 B THR A 405 ? 14.23178 -15.69486 -18.50474 0.272 26.58331 O ? A ? 302 OG1 1
   ATOM 9061 CG2 B THR A 405 ? 13.91521 -13.44907 -17.63806 0.272 25.95590 C ? A ? 302 CG2 1
   ATOM 9062 H B THR A 405 ? 15.44397 -16.64383 -15.69407 0.272 31.04958 H ? A ? 302 H 1
   ATOM 9063 HA B THR A 405 ? 16.33312 -14.69267 -17.37150 0.272 31.51684 H ? A ? 302 HA 1
   ATOM 9064 HB B THR A 405 ? 13.64007 -15.23167 -16.67572 0.272 32.25227 H ? A ? 302 HB 1
   ATOM 9065 HG1 B THR A 405 ? 14.85901 -15.48438 -19.02231 0.272 31.89998 H ? A ? 302 HG1 1
   ATOM 9066 HG21 B THR A 405 ? 13.15304 -13.42965 -18.23775 0.272 31.14709 H ? A ? 302 HG21 1
   ATOM 9067 HG22 B THR A 405 ? 13.68695 -12.97458 -16.82341 0.272 31.14709 H ? A ? 302 HG22 1
   ATOM 9068 HG23 B THR A 405 ? 14.66263 -13.00123 -18.06431 0.272 31.14709 H ? A ? 302 HG23 1
   ATOM 9069 N C THR A 405 ? 16.00005 -16.33380 -16.27111 0.422 25.84853 N ? A ? 302 N 1
   ATOM 9070 CA C THR A 405 ? 15.68649 -14.97175 -16.70246 0.422 26.26181 C ? A ? 302 CA 1
   ATOM 9071 C C THR A 405 ? 15.78828 -14.02593 -15.51261 0.422 26.08415 C ? A ? 302 C 1
   ATOM 9072 O C THR A 405 ? 15.26046 -14.32148 -14.43824 0.422 25.31550 O ? A ? 302 O 1
   ATOM 9073 CB C THR A 405 ? 14.28531 -14.89171 -17.31151 0.422 26.88087 C ? A ? 302 CB 1
   ATOM 9074 OG1 C THR A 405 ? 14.23661 -15.65890 -18.52559 0.422 26.57236 O ? A ? 302 OG1 1
   ATOM 9075 CG2 C THR A 405 ? 13.89408 -13.44003 -17.59542 0.422 25.94882 C ? A ? 302 CG2 1
   ATOM 9076 H C THR A 405 ? 15.44154 -16.64571 -15.69631 0.422 31.01824 H ? A ? 302 H 1
   ATOM 9077 HA C THR A 405 ? 16.33060 -14.69452 -17.37265 0.422 31.51417 H ? A ? 302 HA 1
   ATOM 9078 HB C THR A 405 ? 13.64212 -15.25398 -16.68225 0.422 32.25704 H ? A ? 302 HB 1
   ATOM 9079 HG1 C THR A 405 ? 13.47774 -15.58956 -18.87901 0.422 31.88683 H ? A ? 302 HG1 1
   ATOM 9080 HG21 C THR A 405 ? 13.14662 -13.41259 -18.21304 0.422 31.13858 H ? A ? 302 HG21 1
   ATOM 9081 HG22 C THR A 405 ? 13.63750 -12.99824 -16.77087 0.422 31.13858 H ? A ? 302 HG22 1
   ATOM 9082 HG23 C THR A 405 ? 14.64364 -12.96495 -17.98705 0.422 31.13858 H ? A ? 302 HG23 1
   ATOM 9083 N . SER A 406 ? 16.44617 -12.88864 -15.71251 1.000 25.47725 N ? A ? 303 N 1
   ATOM 9084 CA . SER A 406 ? 16.62261 -11.90950 -14.65330 1.000 26.32931 C ? A ? 303 CA 1
   ATOM 9085 C . SER A 406 ? 15.39588 -10.98472 -14.53038 1.000 24.21048 C ? A ? 303 C 1
   ATOM 9086 O . SER A 406 ? 14.57168 -10.88481 -15.43750 1.000 23.05660 O ? A ? 303 O 1
   ATOM 9087 CB . SER A 406 ? 17.89725 -11.08016 -14.90602 1.000 27.99380 C ? A ? 303 CB 1
   ATOM 9088 OG . SER A 406 ? 17.68889 -10.06967 -15.88481 1.000 26.28344 O ? A ? 303 OG 1
   ATOM 9089 HA . SER A 406 ? 16.71804 -12.37794 -13.80929 1.000 31.59517 H ? A ? 303 HA 1
   ATOM 9090 HB2 . SER A 406 ? 18.16379 -10.65782 -14.07447 1.000 33.59255 H ? A ? 303 HB2 1
   ATOM 9091 HB3 . SER A 406 ? 18.59865 -11.67407 -15.21619 1.000 33.59255 H ? A ? 303 HB3 1
   ATOM 9092 HG . SER A 406 ? 17.49384 -10.42036 -16.62276 1.000 31.54012 H ? A ? 303 HG 1
   ATOM 9093 H A SER A 406 ? 16.80490 -12.65926 -16.45970 0.306 30.57270 H ? A ? 303 H 1
   ATOM 9094 H B SER A 406 ? 16.80018 -12.65939 -16.46199 0.272 30.57270 H ? A ? 303 H 1
   ATOM 9095 H C SER A 406 ? 16.80261 -12.66034 -16.46113 0.422 30.57270 H ? A ? 303 H 1
   ATOM 9096 N . LEU A 407 ? 15.33596 -10.25689 -13.41128 1.000 22.71855 N ? A ? 304 N 1
   ATOM 9097 CA . LEU A 407 ? 14.19066 -9.32799 -13.22281 1.000 21.72767 C ? A ? 304 CA 1
   ATOM 9098 C . LEU A 407 ? 14.24933 -8.20526 -14.19544 1.000 21.67573 C ? A ? 304 C 1
   ATOM 9099 O . LEU A 407 ? 13.17043 -7.84314 -14.79142 1.000 21.37675 O ? A ? 304 O 1
   ATOM 9100 H . LEU A 407 ? 15.91023 -10.27291 -12.77131 1.000 27.26225 H ? A ? 304 H 1
   ATOM 9101 HA . LEU A 407 ? 13.35507 -9.80117 -13.35989 1.000 26.07320 H ? A ? 304 HA 1
   ATOM 9102 CB B LEU A 407 ? 14.21837 -8.82180 -11.76494 0.194 22.22327 C ? A ? 304 CB 1
   ATOM 9103 CG B LEU A 407 ? 12.90326 -8.63035 -11.02297 0.194 22.00406 C ? A ? 304 CG 1
   ATOM 9104 CD1 B LEU A 407 ? 13.18248 -8.47954 -9.52283 0.194 22.53756 C ? A ? 304 CD1 1
   ATOM 9105 CD2 B LEU A 407 ? 12.15378 -7.43333 -11.55998 0.194 20.98675 C ? A ? 304 CD2 1
   ATOM 9106 HB2 B LEU A 407 ? 14.73502 -9.45836 -11.24652 0.194 26.66792 H ? A ? 304 HB2 1
   ATOM 9107 HB3 B LEU A 407 ? 14.66034 -7.95835 -11.76593 0.194 26.66792 H ? A ? 304 HB3 1
   ATOM 9108 HG B LEU A 407 ? 12.33570 -9.40573 -11.15550 0.194 26.40487 H ? A ? 304 HG 1
   ATOM 9109 HD11 B LEU A 407 ? 12.35559 -8.25358 -9.06885 0.194 27.04507 H ? A ? 304 HD11 1
   ATOM 9110 HD12 B LEU A 407 ? 13.52940 -9.31812 -9.18030 0.194 27.04507 H ? A ? 304 HD12 1
   ATOM 9111 HD13 B LEU A 407 ? 13.83496 -7.77373 -9.39244 0.194 27.04507 H ? A ? 304 HD13 1
   ATOM 9112 HD21 B LEU A 407 ? 11.33447 -7.32033 -11.05316 0.194 25.18410 H ? A ? 304 HD21 1
   ATOM 9113 HD22 B LEU A 407 ? 12.71097 -6.64466 -11.46818 0.194 25.18410 H ? A ? 304 HD22 1
   ATOM 9114 HD23 B LEU A 407 ? 11.94595 -7.58445 -12.49532 0.194 25.18410 H ? A ? 304 HD23 1
   ATOM 9115 CB C LEU A 407 ? 14.17829 -8.78657 -11.76154 0.806 22.20164 C ? A ? 304 CB 1
   ATOM 9116 CG C LEU A 407 ? 13.03056 -7.80683 -11.54880 0.806 21.19600 C ? A ? 304 CG 1
   ATOM 9117 CD1 C LEU A 407 ? 11.66501 -8.37102 -11.95926 0.806 19.33215 C ? A ? 304 CD1 1
   ATOM 9118 CD2 C LEU A 407 ? 13.02782 -7.38460 -10.09076 0.806 22.65542 C ? A ? 304 CD2 1
   ATOM 9119 HB2 C LEU A 407 ? 14.06886 -9.52754 -11.14519 0.806 26.64197 H ? A ? 304 HB2 1
   ATOM 9120 HB3 C LEU A 407 ? 15.01316 -8.32641 -11.58224 0.806 26.64197 H ? A ? 304 HB3 1
   ATOM 9121 HG C LEU A 407 ? 13.16745 -7.03733 -12.12328 0.806 25.43520 H ? A ? 304 HG 1
   ATOM 9122 HD11 C LEU A 407 ? 10.96766 -7.78836 -11.61998 0.806 23.19858 H ? A ? 304 HD11 1
   ATOM 9123 HD12 C LEU A 407 ? 11.61881 -8.41334 -12.92723 0.806 23.19858 H ? A ? 304 HD12 1
   ATOM 9124 HD13 C LEU A 407 ? 11.56489 -9.25994 -11.58415 0.806 23.19858 H ? A ? 304 HD13 1
   ATOM 9125 HD21 C LEU A 407 ? 12.37401 -6.67872 -9.96762 0.806 27.18651 H ? A ? 304 HD21 1
   ATOM 9126 HD22 C LEU A 407 ? 12.79635 -8.14946 -9.54093 0.806 27.18651 H ? A ? 304 HD22 1
   ATOM 9127 HD23 C LEU A 407 ? 13.91140 -7.06210 -9.85372 0.806 27.18651 H ? A ? 304 HD23 1
   ATOM 9128 N A PRO A 408 ? 15.35287 -7.48899 -14.43957 0.123 22.23493 N ? A ? 305 N 1
   ATOM 9129 CA A PRO A 408 ? 15.37872 -6.42066 -15.44345 0.123 22.44034 C ? A ? 305 CA 1
   ATOM 9130 C A PRO A 408 ? 15.01493 -6.89607 -16.84087 0.123 21.08484 C ? A ? 305 C 1
   ATOM 9131 O A PRO A 408 ? 14.58312 -6.08038 -17.66587 0.123 21.70088 O ? A ? 305 O 1
   ATOM 9132 CB A PRO A 408 ? 16.81893 -5.89410 -15.38564 0.123 23.83480 C ? A ? 305 CB 1
   ATOM 9133 CG A PRO A 408 ? 17.26329 -6.19537 -13.96590 0.123 24.68069 C ? A ? 305 CG 1
   ATOM 9134 CD A PRO A 408 ? 16.59159 -7.51437 -13.61580 0.123 24.55830 C ? A ? 305 CD 1
   ATOM 9135 HA A PRO A 408 ? 14.77722 -5.70752 -15.17785 0.123 26.92841 H ? A ? 305 HA 1
   ATOM 9136 HB2 A PRO A 408 ? 17.37140 -6.36023 -16.03248 0.123 28.60176 H ? A ? 305 HB2 1
   ATOM 9137 HB3 A PRO A 408 ? 16.83349 -4.94054 -15.56287 0.123 28.60176 H ? A ? 305 HB3 1
   ATOM 9138 HG2 A PRO A 408 ? 18.22914 -6.27834 -13.93216 0.123 29.61683 H ? A ? 305 HG2 1
   ATOM 9139 HG3 A PRO A 408 ? 16.97007 -5.48806 -13.37039 0.123 29.61683 H ? A ? 305 HG3 1
   ATOM 9140 HD2 A PRO A 408 ? 17.15473 -8.26534 -13.86039 0.123 29.46996 H ? A ? 305 HD2 1
   ATOM 9141 HD3 A PRO A 408 ? 16.37797 -7.55394 -12.67045 0.123 29.46996 H ? A ? 305 HD3 1
   ATOM 9142 N B PRO A 408 ? 15.36582 -7.53094 -14.49872 0.877 22.17963 N ? A ? 305 N 1
   ATOM 9143 CA B PRO A 408 ? 15.36552 -6.46197 -15.51061 0.877 22.43770 C ? A ? 305 CA 1
   ATOM 9144 C B PRO A 408 ? 14.87607 -6.93658 -16.86503 0.877 20.91885 C ? A ? 305 C 1
   ATOM 9145 O B PRO A 408 ? 14.14372 -6.20972 -17.55803 0.877 21.01123 O ? A ? 305 O 1
   ATOM 9146 CB B PRO A 408 ? 16.83268 -6.00675 -15.56018 0.877 24.02668 C ? A ? 305 CB 1
   ATOM 9147 CG B PRO A 408 ? 17.34611 -6.30490 -14.18089 0.877 24.90005 C ? A ? 305 CG 1
   ATOM 9148 CD B PRO A 408 ? 16.65366 -7.60099 -13.76286 0.877 24.69670 C ? A ? 305 CD 1
   ATOM 9149 HA B PRO A 408 ? 14.81899 -5.72132 -15.20460 0.877 26.92524 H ? A ? 305 HA 1
   ATOM 9150 HB2 B PRO A 408 ? 17.31743 -6.51080 -16.23238 0.877 28.83202 H ? A ? 305 HB2 1
   ATOM 9151 HB3 B PRO A 408 ? 16.88280 -5.05817 -15.75659 0.877 28.83202 H ? A ? 305 HB3 1
   ATOM 9152 HG2 B PRO A 408 ? 18.30891 -6.42024 -14.20583 0.877 29.88006 H ? A ? 305 HG2 1
   ATOM 9153 HG3 B PRO A 408 ? 17.11429 -5.57999 -13.57951 0.877 29.88006 H ? A ? 305 HG3 1
   ATOM 9154 HD2 B PRO A 408 ? 17.16953 -8.37529 -14.03715 0.877 29.63604 H ? A ? 305 HD2 1
   ATOM 9155 HD3 B PRO A 408 ? 16.50606 -7.62323 -12.80442 0.877 29.63604 H ? A ? 305 HD3 1
   ATOM 9156 N A ARG A 409 ? 15.17798 -8.18814 -17.13031 0.123 21.18934 N ? A ? 306 N 1
   ATOM 9157 CA A ARG A 409 ? 14.76284 -8.72551 -18.42128 0.123 21.70154 C ? A ? 306 CA 1
   ATOM 9158 C A ARG A 409 ? 13.27148 -9.02528 -18.44020 0.123 22.15863 C ? A ? 306 C 1
   ATOM 9159 O A ARG A 409 ? 12.59675 -8.77705 -19.44363 0.123 21.53056 O ? A ? 306 O 1
   ATOM 9160 CB A ARG A 409 ? 15.56007 -9.98828 -18.74511 0.123 21.78632 C ? A ? 306 CB 1
   ATOM 9161 CG A ARG A 409 ? 15.15591 -10.65766 -20.04686 0.123 23.85938 C ? A ? 306 CG 1
   ATOM 9162 CD A ARG A 409 ? 16.14719 -11.74082 -20.44463 0.123 25.99625 C ? A ? 306 CD 1
   ATOM 9163 NE A ARG A 409 ? 15.71602 -12.45251 -21.64300 0.123 26.36853 N ? A ? 306 NE 1
   ATOM 9164 CZ A ARG A 409 ? 15.95766 -12.04732 -22.88191 0.123 27.38351 C ? A ? 306 CZ 1
   ATOM 9165 NH1 A ARG A 409 ? 16.64322 -10.94257 -23.12716 0.123 26.54519 N ? A ? 306 NH1 1
   ATOM 9166 NH2 A ARG A 409 ? 15.50099 -12.76964 -23.90055 0.123 28.20696 N ? A ? 306 NH2 1
   ATOM 9167 H A ARG A 409 ? 15.52416 -8.76921 -16.59916 0.123 25.42721 H ? A ? 306 H 1
   ATOM 9168 HA A ARG A 409 ? 14.95032 -8.06820 -19.10954 0.123 26.04185 H ? A ? 306 HA 1
   ATOM 9169 HB2 A ARG A 409 ? 16.49897 -9.75421 -18.81283 0.123 26.14358 H ? A ? 306 HB2 1
   ATOM 9170 HB3 A ARG A 409 ? 15.42899 -10.63046 -18.03004 0.123 26.14358 H ? A ? 306 HB3 1
   ATOM 9171 HG2 A ARG A 409 ? 14.28285 -11.06680 -19.94074 0.123 28.63126 H ? A ? 306 HG2 1
   ATOM 9172 HG3 A ARG A 409 ? 15.12783 -9.99470 -20.75438 0.123 28.63126 H ? A ? 306 HG3 1
   ATOM 9173 HD2 A ARG A 409 ? 17.00956 -11.33517 -20.62538 0.123 31.19550 H ? A ? 306 HD2 1
   ATOM 9174 HD3 A ARG A 409 ? 16.22746 -12.38274 -19.72186 0.123 31.19550 H ? A ? 306 HD3 1
   ATOM 9175 HE A ARG A 409 ? 15.27564 -13.18380 -21.53873 0.123 31.64224 H ? A ? 306 HE 1
   ATOM 9176 HH11 A ARG A 409 ? 16.94348 -10.46913 -22.47501 0.123 31.85422 H ? A ? 306 HH11 1
   ATOM 9177 HH12 A ARG A 409 ? 16.78857 -10.69794 -23.93872 0.123 31.85422 H ? A ? 306 HH12 1
   ATOM 9178 HH21 A ARG A 409 ? 15.05509 -13.48971 -23.75133 0.123 33.84835 H ? A ? 306 HH21 1
   ATOM 9179 HH22 A ARG A 409 ? 15.65153 -12.51676 -24.70863 0.123 33.84835 H ? A ? 306 HH22 1
   ATOM 9180 N B ARG A 409 ? 15.24066 -8.16104 -17.24358 0.877 21.09366 N ? A ? 306 N 1
   ATOM 9181 CA B ARG A 409 ? 14.73114 -8.72471 -18.49617 0.877 21.64233 C ? A ? 306 CA 1
   ATOM 9182 C B ARG A 409 ? 13.22963 -8.93903 -18.42593 0.877 22.21303 C ? A ? 306 C 1
   ATOM 9183 O B ARG A 409 ? 12.49450 -8.51151 -19.32062 0.877 20.96965 O ? A ? 306 O 1
   ATOM 9184 CB B ARG A 409 ? 15.43477 -10.03778 -18.83683 0.877 21.37222 C ? A ? 306 CB 1
   ATOM 9185 CG B ARG A 409 ? 14.95909 -10.59938 -20.19877 0.877 23.68865 C ? A ? 306 CG 1
   ATOM 9186 CD B ARG A 409 ? 15.88150 -11.66978 -20.76388 0.877 26.24912 C ? A ? 306 CD 1
   ATOM 9187 NE B ARG A 409 ? 15.32409 -12.22376 -22.00198 0.877 25.96145 N ? A ? 306 NE 1
   ATOM 9188 CZ B ARG A 409 ? 15.25954 -11.56092 -23.14808 0.877 27.65367 C ? A ? 306 CZ 1
   ATOM 9189 NH1 B ARG A 409 ? 15.70584 -10.32001 -23.24783 0.877 24.72346 N ? A ? 306 NH1 1
   ATOM 9190 NH2 B ARG A 409 ? 14.72532 -12.15256 -24.21399 0.877 28.60692 N ? A ? 306 NH2 1
   ATOM 9191 H B ARG A 409 ? 15.77036 -8.67686 -16.80431 0.877 25.31239 H ? A ? 306 H 1
   ATOM 9192 HA B ARG A 409 ? 14.92548 -8.09444 -19.20742 0.877 25.97079 H ? A ? 306 HA 1
   ATOM 9193 HB2 B ARG A 409 ? 16.39144 -9.88532 -18.88632 0.877 25.64667 H ? A ? 306 HB2 1
   ATOM 9194 HB3 B ARG A 409 ? 15.23851 -10.69414 -18.15012 0.877 25.64667 H ? A ? 306 HB3 1
   ATOM 9195 HG2 B ARG A 409 ? 14.07998 -10.99367 -20.08651 0.877 28.42638 H ? A ? 306 HG2 1
   ATOM 9196 HG3 B ARG A 409 ? 14.91760 -9.87357 -20.84094 0.877 28.42638 H ? A ? 306 HG3 1
   ATOM 9197 HD2 B ARG A 409 ? 16.74810 -11.28121 -20.96118 0.877 31.49894 H ? A ? 306 HD2 1
   ATOM 9198 HD3 B ARG A 409 ? 15.97902 -12.38829 -20.11957 0.877 31.49894 H ? A ? 306 HD3 1
   ATOM 9199 HE B ARG A 409 ? 15.02040 -13.02814 -21.98333 0.877 31.15374 H ? A ? 306 HE 1
   ATOM 9200 HH11 B ARG A 409 ? 16.04555 -9.92875 -22.56146 0.877 29.66815 H ? A ? 306 HH11 1
   ATOM 9201 HH12 B ARG A 409 ? 15.65635 -9.90433 -23.99907 0.877 29.66815 H ? A ? 306 HH12 1
   ATOM 9202 HH21 B ARG A 409 ? 14.42645 -12.95678 -24.15475 0.877 34.32831 H ? A ? 306 HH21 1
   ATOM 9203 HH22 B ARG A 409 ? 14.67903 -11.73062 -24.96193 0.877 34.32831 H ? A ? 306 HH22 1
   ATOM 9204 N . ALA A 410 ? 12.73606 -9.56298 -17.34182 1.000 20.93406 N ? A ? 307 N 1
   ATOM 9205 CA . ALA A 410 ? 11.29982 -9.80447 -17.25896 1.000 19.24057 C ? A ? 307 CA 1
   ATOM 9206 C . ALA A 410 ? 10.50944 -8.51854 -17.40693 1.000 20.77668 C ? A ? 307 C 1
   ATOM 9207 O . ALA A 410 ? 9.41890 -8.52620 -17.97712 1.000 21.28284 O ? A ? 307 O 1
   ATOM 9208 CB . ALA A 410 ? 10.93334 -10.47236 -15.92732 1.000 23.50771 C ? A ? 307 CB 1
   ATOM 9209 HA . ALA A 410 ? 11.06235 -10.40668 -17.98136 1.000 23.08869 H ? A ? 307 HA 1
   ATOM 9210 HB1 . ALA A 410 ? 9.97430 -10.61494 -15.89894 1.000 28.20925 H ? A ? 307 HB1 1
   ATOM 9211 HB2 . ALA A 410 ? 11.39619 -11.32234 -15.86243 1.000 28.20925 H ? A ? 307 HB2 1
   ATOM 9212 HB3 . ALA A 410 ? 11.20324 -9.89225 -15.19826 1.000 28.20925 H ? A ? 307 HB3 1
   ATOM 9213 H A ALA A 410 ? 13.17809 -9.79326 -16.64098 0.123 25.12087 H ? A ? 307 H 1
   ATOM 9214 H B ALA A 410 ? 13.19784 -9.84214 -16.67217 0.877 25.12087 H ? A ? 307 H 1
   ATOM 9215 N . LEU A 411 ? 10.99605 -7.41925 -16.81896 1.000 21.00640 N ? A ? 308 N 1
   ATOM 9216 CA . LEU A 411 ? 10.26875 -6.14878 -16.90339 1.000 21.97951 C ? A ? 308 CA 1
   ATOM 9217 C . LEU A 411 ? 10.31689 -5.57464 -18.32668 1.000 22.16254 C ? A ? 308 C 1
   ATOM 9218 O . LEU A 411 ? 9.33317 -4.98525 -18.80321 1.000 24.18529 O ? A ? 308 O 1
   ATOM 9219 H . LEU A 411 ? 11.73092 -7.38278 -16.37372 1.000 25.20768 H ? A ? 308 H 1
   ATOM 9220 HA . LEU A 411 ? 9.33848 -6.30078 -16.67449 1.000 26.37542 H ? A ? 308 HA 1
   ATOM 9221 CB A LEU A 411 ? 10.84912 -5.15388 -15.90091 0.680 21.49557 C ? A ? 308 CB 1
   ATOM 9222 CG A LEU A 411 ? 10.54089 -5.43327 -14.41877 0.680 20.89489 C ? A ? 308 CG 1
   ATOM 9223 CD1 A LEU A 411 ? 11.50252 -4.66870 -13.50110 0.680 20.53163 C ? A ? 308 CD1 1
   ATOM 9224 CD2 A LEU A 411 ? 9.09552 -5.06463 -14.12508 0.680 19.75550 C ? A ? 308 CD2 1
   ATOM 9225 HB2 A LEU A 411 ? 11.81418 -5.15396 -15.99869 0.680 25.79469 H ? A ? 308 HB2 1
   ATOM 9226 HB3 A LEU A 411 ? 10.49482 -4.27482 -16.10736 0.680 25.79469 H ? A ? 308 HB3 1
   ATOM 9227 HG A LEU A 411 ? 10.66482 -6.37740 -14.23394 0.680 25.07387 H ? A ? 308 HG 1
   ATOM 9228 HD11 A LEU A 411 ? 11.26869 -4.84998 -12.57733 0.680 24.63795 H ? A ? 308 HD11 1
   ATOM 9229 HD12 A LEU A 411 ? 12.40934 -4.96475 -13.67700 0.680 24.63795 H ? A ? 308 HD12 1
   ATOM 9230 HD13 A LEU A 411 ? 11.42365 -3.71899 -13.68202 0.680 24.63795 H ? A ? 308 HD13 1
   ATOM 9231 HD21 A LEU A 411 ? 8.92087 -5.19957 -13.18053 0.680 23.70660 H ? A ? 308 HD21 1
   ATOM 9232 HD22 A LEU A 411 ? 8.95342 -4.13381 -14.35807 0.680 23.70660 H ? A ? 308 HD22 1
   ATOM 9233 HD23 A LEU A 411 ? 8.51156 -5.63078 -14.65363 0.680 23.70660 H ? A ? 308 HD23 1
   ATOM 9234 CB B LEU A 411 ? 10.85987 -5.14320 -15.91434 0.320 21.51994 C ? A ? 308 CB 1
   ATOM 9235 CG B LEU A 411 ? 11.02023 -5.59340 -14.45899 0.320 21.44039 C ? A ? 308 CG 1
   ATOM 9236 CD1 B LEU A 411 ? 11.52471 -4.45645 -13.57687 0.320 20.70970 C ? A ? 308 CD1 1
   ATOM 9237 CD2 B LEU A 411 ? 9.68944 -6.11565 -13.95288 0.320 19.45298 C ? A ? 308 CD2 1
   ATOM 9238 HB2 B LEU A 411 ? 11.74345 -4.89946 -16.23178 0.320 25.82392 H ? A ? 308 HB2 1
   ATOM 9239 HB3 B LEU A 411 ? 10.28378 -4.36286 -15.90495 0.320 25.82392 H ? A ? 308 HB3 1
   ATOM 9240 HG B LEU A 411 ? 11.68174 -6.30120 -14.41077 0.320 25.72847 H ? A ? 308 HG 1
   ATOM 9241 HD11 B LEU A 411 ? 11.63471 -4.78472 -12.67076 0.320 24.85165 H ? A ? 308 HD11 1
   ATOM 9242 HD12 B LEU A 411 ? 12.37596 -4.14362 -13.92098 0.320 24.85165 H ? A ? 308 HD12 1
   ATOM 9243 HD13 B LEU A 411 ? 10.87688 -3.73462 -13.59082 0.320 24.85165 H ? A ? 308 HD13 1
   ATOM 9244 HD21 B LEU A 411 ? 9.74030 -6.23016 -12.99101 0.320 23.34357 H ? A ? 308 HD21 1
   ATOM 9245 HD22 B LEU A 411 ? 8.99456 -5.47584 -14.17354 0.320 23.34357 H ? A ? 308 HD22 1
   ATOM 9246 HD23 B LEU A 411 ? 9.50209 -6.96720 -14.37793 0.320 23.34357 H ? A ? 308 HD23 1
   ATOM 9247 N . HIS A 412 ? 11.45506 -5.69911 -19.00441 1.000 20.63456 N ? A ? 309 N 1
   ATOM 9248 CA . HIS A 412 ? 11.50657 -5.36056 -20.44003 1.000 22.00218 C ? A ? 309 CA 1
   ATOM 9249 C . HIS A 412 ? 10.51792 -6.20017 -21.25886 1.000 22.28718 C ? A ? 309 C 1
   ATOM 9250 O . HIS A 412 ? 9.80370 -5.66872 -22.11362 1.000 24.48167 O ? A ? 309 O 1
   ATOM 9251 H . HIS A 412 ? 12.20013 -5.97078 -18.67173 1.000 24.76147 H ? A ? 309 H 1
   ATOM 9252 HA . HIS A 412 ? 11.25851 -4.42707 -20.52924 1.000 26.40261 H ? A ? 309 HA 1
   ATOM 9253 CB A HIS A 412 ? 12.92530 -5.52384 -20.99107 0.638 23.07169 C ? A ? 309 CB 1
   ATOM 9254 CG A HIS A 412 ? 12.98144 -5.67715 -22.49007 0.638 24.43618 C ? A ? 309 CG 1
   ATOM 9255 ND1 A HIS A 412 ? 12.89928 -4.60614 -23.36119 0.638 24.31332 N ? A ? 309 ND1 1
   ATOM 9256 CD2 A HIS A 412 ? 13.09990 -6.77882 -23.26743 0.638 25.34551 C ? A ? 309 CD2 1
   ATOM 9257 CE1 A HIS A 412 ? 12.98242 -5.04378 -24.60383 0.638 25.85008 C ? A ? 309 CE1 1
   ATOM 9258 NE2 A HIS A 412 ? 13.09750 -6.35824 -24.57663 0.638 24.92475 N ? A ? 309 NE2 1
   ATOM 9259 HB2 A HIS A 412 ? 13.44401 -4.73916 -20.75419 0.638 27.68603 H ? A ? 309 HB2 1
   ATOM 9260 HB3 A HIS A 412 ? 13.32342 -6.31596 -20.59744 0.638 27.68603 H ? A ? 309 HB3 1
   ATOM 9261 HD2 A HIS A 412 ? 13.16995 -7.65753 -22.97101 0.638 30.41461 H ? A ? 309 HD2 1
   ATOM 9262 HE1 A HIS A 412 ? 12.96316 -4.51535 -25.36887 0.638 31.02010 H ? A ? 309 HE1 1
   ATOM 9263 HE2 A HIS A 412 ? 13.16071 -6.86882 -25.26577 0.638 29.90970 H ? A ? 309 HE2 1
   ATOM 9264 CB B HIS A 412 ? 12.92963 -5.53563 -20.97545 0.172 23.10264 C ? A ? 309 CB 1
   ATOM 9265 CG B HIS A 412 ? 13.00963 -5.62410 -22.47111 0.172 24.46877 C ? A ? 309 CG 1
   ATOM 9266 ND1 B HIS A 412 ? 12.78556 -4.54261 -23.29844 0.172 24.69850 N ? A ? 309 ND1 1
   ATOM 9267 CD2 B HIS A 412 ? 13.29224 -6.66709 -23.28717 0.172 25.21075 C ? A ? 309 CD2 1
   ATOM 9268 CE1 B HIS A 412 ? 12.92760 -4.91648 -24.55740 0.172 25.81356 C ? A ? 309 CE1 1
   ATOM 9269 NE2 B HIS A 412 ? 13.23346 -6.20110 -24.57876 0.172 25.11531 N ? A ? 309 NE2 1
   ATOM 9270 HB2 B HIS A 412 ? 13.46333 -4.77558 -20.69546 0.172 27.72317 H ? A ? 309 HB2 1
   ATOM 9271 HB3 B HIS A 412 ? 13.30100 -6.35415 -20.61076 0.172 27.72317 H ? A ? 309 HB3 1
   ATOM 9272 HD2 B HIS A 412 ? 13.48937 -7.53668 -23.02289 0.172 30.25290 H ? A ? 309 HD2 1
   ATOM 9273 HE1 B HIS A 412 ? 12.82899 -4.36827 -25.30214 0.172 30.97627 H ? A ? 309 HE1 1
   ATOM 9274 HE2 B HIS A 412 ? 13.37317 -6.66991 -25.28607 0.172 30.13837 H ? A ? 309 HE2 1
   ATOM 9275 CB C HIS A 412 ? 12.93452 -5.53529 -20.96580 0.190 23.10180 C ? A ? 309 CB 1
   ATOM 9276 CG C HIS A 412 ? 13.00256 -6.08543 -22.35827 0.190 24.36922 C ? A ? 309 CG 1
   ATOM 9277 ND1 C HIS A 412 ? 12.52288 -5.39819 -23.45360 0.190 25.21041 N ? A ? 309 ND1 1
   ATOM 9278 CD2 C HIS A 412 ? 13.48911 -7.25569 -22.83102 0.190 24.51328 C ? A ? 309 CD2 1
   ATOM 9279 CE1 C HIS A 412 ? 12.71321 -6.12414 -24.54204 0.190 25.46260 C ? A ? 309 CE1 1
   ATOM 9280 NE2 C HIS A 412 ? 13.29781 -7.25435 -24.19022 0.190 25.29771 N ? A ? 309 NE2 1
   ATOM 9281 HB2 C HIS A 412 ? 13.37421 -4.67067 -20.96734 0.190 27.72216 H ? A ? 309 HB2 1
   ATOM 9282 HB3 C HIS A 412 ? 13.40897 -6.14772 -20.38208 0.190 27.72216 H ? A ? 309 HB3 1
   ATOM 9283 HD2 C HIS A 412 ? 13.88000 -7.93409 -22.32914 0.190 29.41593 H ? A ? 309 HD2 1
   ATOM 9284 HE1 C HIS A 412 ? 12.47586 -5.88031 -25.40755 0.190 30.55512 H ? A ? 309 HE1 1
   ATOM 9285 HE2 C HIS A 412 ? 13.52266 -7.88796 -24.72649 0.190 30.35725 H ? A ? 309 HE2 1
   ATOM 9286 N A CYS A 413 ? 10.47135 -7.50678 -21.01849 0.689 22.69816 N ? A ? 310 N 1
   ATOM 9287 CA A CYS A 413 ? 9.49814 -8.34013 -21.72647 0.689 24.42860 C ? A ? 310 CA 1
   ATOM 9288 C A CYS A 413 ? 8.06181 -7.89504 -21.44340 0.689 26.55861 C ? A ? 310 C 1
   ATOM 9289 O A CYS A 413 ? 7.20276 -7.93288 -22.33848 0.689 25.44014 O ? A ? 310 O 1
   ATOM 9290 CB A CYS A 413 ? 9.68594 -9.80682 -21.34037 0.689 23.85309 C ? A ? 310 CB 1
   ATOM 9291 SG A CYS A 413 ? 11.30535 -10.49651 -21.72622 0.689 23.81311 S ? A ? 310 SG 1
   ATOM 9292 H A CYS A 413 ? 10.97750 -7.92794 -20.46528 0.689 27.23779 H ? A ? 310 H 1
   ATOM 9293 HA A CYS A 413 ? 9.65468 -8.25240 -22.67972 0.689 29.31432 H ? A ? 310 HA 1
   ATOM 9294 HB2 A CYS A 413 ? 9.55478 -9.89107 -20.38298 0.689 28.62370 H ? A ? 310 HB2 1
   ATOM 9295 HB3 A CYS A 413 ? 9.02461 -10.33556 -21.81363 0.689 28.62370 H ? A ? 310 HB3 1
   ATOM 9296 N B CYS A 413 ? 10.45636 -7.50721 -21.00748 0.311 22.77022 N ? A ? 310 N 1
   ATOM 9297 CA B CYS A 413 ? 9.48974 -8.33305 -21.72781 0.311 24.42258 C ? A ? 310 CA 1
   ATOM 9298 C B CYS A 413 ? 8.05520 -7.89706 -21.43872 0.311 26.46428 C ? A ? 310 C 1
   ATOM 9299 O B CYS A 413 ? 7.18997 -7.95503 -22.32217 0.311 25.50127 O ? A ? 310 O 1
   ATOM 9300 CB B CYS A 413 ? 9.68258 -9.80587 -21.35608 0.311 23.91123 C ? A ? 310 CB 1
   ATOM 9301 SG B CYS A 413 ? 11.31334 -10.46431 -21.73778 0.311 23.98527 S ? A ? 310 SG 1
   ATOM 9302 H B CYS A 413 ? 10.94814 -7.92855 -20.44159 0.311 27.32427 H ? A ? 310 H 1
   ATOM 9303 HA B CYS A 413 ? 9.64656 -8.23384 -22.67989 0.311 29.30710 H ? A ? 310 HA 1
   ATOM 9304 HB2 B CYS A 413 ? 9.54291 -9.90426 -20.40124 0.311 28.69347 H ? A ? 310 HB2 1
   ATOM 9305 HB3 B CYS A 413 ? 9.03152 -10.33507 -21.84287 0.311 28.69347 H ? A ? 310 HB3 1
   ATOM 9306 N . TRP A 414 ? 7.78564 -7.46753 -20.20109 1.000 23.35183 N ? A ? 311 N 1
   ATOM 9307 CA . TRP A 414 ? 6.49443 -6.87351 -19.87513 1.000 23.79999 C ? A ? 311 CA 1
   ATOM 9308 C . TRP A 414 ? 6.21335 -5.64250 -20.73367 1.000 23.99561 C ? A ? 311 C 1
   ATOM 9309 O . TRP A 414 ? 5.11937 -5.50055 -21.30540 1.000 25.62617 O ? A ? 311 O 1
   ATOM 9310 CB . TRP A 414 ? 6.49432 -6.48199 -18.37687 1.000 22.24541 C ? A ? 311 CB 1
   ATOM 9311 CG . TRP A 414 ? 5.19230 -6.00501 -17.78262 1.000 24.53696 C ? A ? 311 CG 1
   ATOM 9312 CD1 . TRP A 414 ? 3.93468 -6.51625 -17.99496 1.000 22.47082 C ? A ? 311 CD1 1
   ATOM 9313 CD2 . TRP A 414 ? 5.02882 -4.93205 -16.81892 1.000 21.94905 C ? A ? 311 CD2 1
   ATOM 9314 NE1 . TRP A 414 ? 3.00673 -5.81902 -17.24113 1.000 22.07233 N ? A ? 311 NE1 1
   ATOM 9315 CE2 . TRP A 414 ? 3.64685 -4.84039 -16.52298 1.000 21.86516 C ? A ? 311 CE2 1
   ATOM 9316 CE3 . TRP A 414 ? 5.91313 -4.03180 -16.19925 1.000 22.28880 C ? A ? 311 CE3 1
   ATOM 9317 CZ2 . TRP A 414 ? 3.14121 -3.90420 -15.63343 1.000 22.49857 C ? A ? 311 CZ2 1
   ATOM 9318 CZ3 . TRP A 414 ? 5.41286 -3.10835 -15.32618 1.000 21.51085 C ? A ? 311 CZ3 1
   ATOM 9319 CH2 . TRP A 414 ? 4.03772 -3.04828 -15.03194 1.000 23.17154 C ? A ? 311 CH2 1
   ATOM 9320 HA . TRP A 414 ? 5.79289 -7.52167 -20.04436 1.000 28.55999 H ? A ? 311 HA 1
   ATOM 9321 HB2 . TRP A 414 ? 6.76683 -7.26022 -17.86600 1.000 26.69449 H ? A ? 311 HB2 1
   ATOM 9322 HB3 . TRP A 414 ? 7.13631 -5.76483 -18.25675 1.000 26.69449 H ? A ? 311 HB3 1
   ATOM 9323 HD1 . TRP A 414 ? 3.73625 -7.22631 -18.56182 1.000 26.96498 H ? A ? 311 HD1 1
   ATOM 9324 HE1 . TRP A 414 ? 2.16109 -5.97474 -17.22525 1.000 26.48679 H ? A ? 311 HE1 1
   ATOM 9325 HE3 . TRP A 414 ? 6.82461 -4.06458 -16.38101 1.000 26.74656 H ? A ? 311 HE3 1
   ATOM 9326 HZ2 . TRP A 414 ? 2.23081 -3.85599 -15.44977 1.000 26.99829 H ? A ? 311 HZ2 1
   ATOM 9327 HZ3 . TRP A 414 ? 5.99271 -2.50685 -14.91768 1.000 25.81302 H ? A ? 311 HZ3 1
   ATOM 9328 HH2 . TRP A 414 ? 3.72870 -2.41942 -14.42043 1.000 27.80585 H ? A ? 311 HH2 1
   ATOM 9329 H A TRP A 414 ? 8.32991 -7.51247 -19.53674 0.689 28.02220 H ? A ? 311 H 1
   ATOM 9330 H B TRP A 414 ? 8.33228 -7.50987 -19.53852 0.311 28.02220 H ? A ? 311 H 1
   ATOM 9331 N A ASP A 415 ? 7.16546 -4.70467 -20.78132 0.724 25.05364 N ? A ? 312 N 1
   ATOM 9332 CA A ASP A 415 ? 7.01829 -3.54962 -21.66592 0.724 27.27304 C ? A ? 312 CA 1
   ATOM 9333 C A ASP A 415 ? 6.59286 -4.00676 -23.05814 0.724 27.68427 C ? A ? 312 C 1
   ATOM 9334 O A ASP A 415 ? 5.63136 -3.49133 -23.63924 0.724 26.07191 O ? A ? 312 O 1
   ATOM 9335 CB A ASP A 415 ? 8.33853 -2.76016 -21.74355 0.724 26.98635 C ? A ? 312 CB 1
   ATOM 9336 CG A ASP A 415 ? 8.60537 -1.90297 -20.50805 0.724 25.83147 C ? A ? 312 CG 1
   ATOM 9337 OD1 A ASP A 415 ? 7.87937 -2.05763 -19.50922 0.724 25.71836 O ? A ? 312 OD1 1
   ATOM 9338 OD2 A ASP A 415 ? 9.53033 -1.06608 -20.53984 0.724 24.92474 O ? A ? 312 OD2 1
   ATOM 9339 H A ASP A 415 ? 7.89127 -4.71484 -20.32014 0.724 30.06437 H ? A ? 312 H 1
   ATOM 9340 HA A ASP A 415 ? 6.34155 -2.95653 -21.30376 0.724 32.72765 H ? A ? 312 HA 1
   ATOM 9341 HB2 A ASP A 415 ? 9.07360 -3.38637 -21.83538 0.724 32.38362 H ? A ? 312 HB2 1
   ATOM 9342 HB3 A ASP A 415 ? 8.30678 -2.17066 -22.51322 0.724 32.38362 H ? A ? 312 HB3 1
   ATOM 9343 N B ASP A 415 ? 7.18587 -4.73253 -20.84598 0.276 25.10013 N ? A ? 312 N 1
   ATOM 9344 CA B ASP A 415 ? 6.96378 -3.53899 -21.65483 0.276 27.22942 C ? A ? 312 CA 1
   ATOM 9345 C B ASP A 415 ? 6.73339 -3.89104 -23.12560 0.276 27.88249 C ? A ? 312 C 1
   ATOM 9346 O B ASP A 415 ? 6.04864 -3.14088 -23.83436 0.276 28.62549 O ? A ? 312 O 1
   ATOM 9347 CB B ASP A 415 ? 8.14939 -2.57344 -21.51041 0.276 27.52991 C ? A ? 312 CB 1
   ATOM 9348 CG B ASP A 415 ? 8.07916 -1.75147 -20.23061 0.276 26.10897 C ? A ? 312 CG 1
   ATOM 9349 OD1 B ASP A 415 ? 7.37785 -2.18269 -19.29002 0.276 26.20841 O ? A ? 312 OD1 1
   ATOM 9350 OD2 B ASP A 415 ? 8.70365 -0.67192 -20.17499 0.276 24.73723 O ? A ? 312 OD2 1
   ATOM 9351 H B ASP A 415 ? 7.95957 -4.78339 -20.47395 0.276 30.12016 H ? A ? 312 H 1
   ATOM 9352 HA B ASP A 415 ? 6.17068 -3.08476 -21.32993 0.276 32.67530 H ? A ? 312 HA 1
   ATOM 9353 HB2 B ASP A 415 ? 8.97404 -3.08396 -21.49538 0.276 33.03589 H ? A ? 312 HB2 1
   ATOM 9354 HB3 B ASP A 415 ? 8.15239 -1.96037 -22.26211 0.276 33.03589 H ? A ? 312 HB3 1
   ATOM 9355 N . ARG A 416 ? 7.29149 -5.00598 -23.59219 1.000 25.88050 N ? A ? 313 N 1
   ATOM 9356 CA . ARG A 416 ? 6.98923 -5.46924 -24.95747 1.000 31.02797 C ? A ? 313 CA 1
   ATOM 9357 C . ARG A 416 ? 5.56640 -6.00513 -25.06222 1.000 34.07198 C ? A ? 313 C 1
   ATOM 9358 O . ARG A 416 ? 4.85630 -5.72593 -26.03848 1.000 34.85792 O ? A ? 313 O 1
   ATOM 9359 HA . ARG A 416 ? 7.08371 -4.71325 -25.55785 1.000 37.23356 H ? A ? 313 HA 1
   ATOM 9360 CB A ARG A 416 ? 7.97657 -6.55797 -25.38458 0.643 30.84013 C ? A ? 313 CB 1
   ATOM 9361 CG A ARG A 416 ? 9.35854 -6.06843 -25.76090 0.643 30.23752 C ? A ? 313 CG 1
   ATOM 9362 CD A ARG A 416 ? 10.22065 -7.23502 -26.27639 0.643 30.98324 C ? A ? 313 CD 1
   ATOM 9363 NE A ARG A 416 ? 9.61005 -7.92103 -27.41483 0.643 31.99353 N ? A ? 313 NE 1
   ATOM 9364 CZ A ARG A 416 ? 10.02229 -9.08306 -27.90689 0.643 31.86558 C ? A ? 313 CZ 1
   ATOM 9365 NH1 A ARG A 416 ? 11.07331 -9.71253 -27.41020 0.643 30.44675 N ? A ? 313 NH1 1
   ATOM 9366 NH2 A ARG A 416 ? 9.35765 -9.63091 -28.92012 0.643 31.65387 N ? A ? 313 NH2 1
   ATOM 9367 H A ARG A 416 ? 7.93115 -5.42693 -23.20073 0.724 31.05661 H ? A ? 313 H 1
   ATOM 9368 HB2 A ARG A 416 ? 8.08094 -7.18149 -24.64890 0.644 37.00816 H ? A ? 313 HB2 1
   ATOM 9369 HB3 A ARG A 416 ? 7.61121 -7.01548 -26.15794 0.644 37.00816 H ? A ? 313 HB3 1
   ATOM 9370 HG2 A ARG A 416 ? 9.28783 -5.40251 -26.46266 0.644 36.28502 H ? A ? 313 HG2 1
   ATOM 9371 HG3 A ARG A 416 ? 9.79107 -5.68490 -24.98198 0.644 36.28502 H ? A ? 313 HG3 1
   ATOM 9372 HD2 A ARG A 416 ? 11.08280 -6.89185 -26.55892 0.644 37.17989 H ? A ? 313 HD2 1
   ATOM 9373 HD3 A ARG A 416 ? 10.33855 -7.88182 -25.56320 0.644 37.17989 H ? A ? 313 HD3 1
   ATOM 9374 HE A ARG A 416 ? 8.93544 -7.54450 -27.79261 0.644 38.39224 H ? A ? 313 HE 1
   ATOM 9375 HH11 A ARG A 416 ? 11.50826 -9.37005 -26.75208 0.644 36.53610 H ? A ? 313 HH11 1
   ATOM 9376 HH12 A ARG A 416 ? 11.32210 -10.46451 -27.74521 0.644 36.53610 H ? A ? 313 HH12 1
   ATOM 9377 HH21 A ARG A 416 ? 8.66980 -9.23270 -29.24860 0.644 37.98464 H ? A ? 313 HH21 1
   ATOM 9378 HH22 A ARG A 416 ? 9.61568 -10.38341 -29.24687 0.644 37.98464 H ? A ? 313 HH22 1
   ATOM 9379 CB B ARG A 416 ? 7.98748 -6.54721 -25.38082 0.216 30.87142 C ? A ? 313 CB 1
   ATOM 9380 CG B ARG A 416 ? 9.41061 -6.05417 -25.55717 0.216 30.19541 C ? A ? 313 CG 1
   ATOM 9381 CD B ARG A 416 ? 10.27337 -7.13997 -26.19089 0.216 30.86845 C ? A ? 313 CD 1
   ATOM 9382 NE B ARG A 416 ? 9.74865 -7.55689 -27.48650 0.216 32.05628 N ? A ? 313 NE 1
   ATOM 9383 CZ B ARG A 416 ? 10.06972 -8.68894 -28.09816 0.216 32.20576 C ? A ? 313 CZ 1
   ATOM 9384 NH1 B ARG A 416 ? 10.92356 -9.54615 -27.56369 0.216 30.88701 N ? A ? 313 NH1 1
   ATOM 9385 NH2 B ARG A 416 ? 9.51674 -8.97026 -29.27494 0.216 33.04419 N ? A ? 313 NH2 1
   ATOM 9386 H B ARG A 416 ? 7.83701 -5.50612 -23.15416 0.276 31.05661 H ? A ? 313 H 1
   ATOM 9387 HB2 B ARG A 416 ? 7.99976 -7.24015 -24.70217 0.216 37.04571 H ? A ? 313 HB2 1
   ATOM 9388 HB3 B ARG A 416 ? 7.69920 -6.91878 -26.22919 0.216 37.04571 H ? A ? 313 HB3 1
   ATOM 9389 HG2 B ARG A 416 ? 9.41635 -5.27644 -26.13683 0.216 36.23449 H ? A ? 313 HG2 1
   ATOM 9390 HG3 B ARG A 416 ? 9.78576 -5.82605 -24.69223 0.216 36.23449 H ? A ? 313 HG3 1
   ATOM 9391 HD2 B ARG A 416 ? 11.17215 -6.79945 -26.32178 0.216 37.04214 H ? A ? 313 HD2 1
   ATOM 9392 HD3 B ARG A 416 ? 10.29374 -7.91446 -25.60723 0.216 37.04214 H ? A ? 313 HD3 1
   ATOM 9393 HE B ARG A 416 ? 9.19277 -7.03243 -27.88090 0.216 38.46754 H ? A ? 313 HE 1
   ATOM 9394 HH11 B ARG A 416 ? 11.28468 -9.37512 -26.80214 0.216 37.06441 H ? A ? 313 HH11 1
   ATOM 9395 HH12 B ARG A 416 ? 11.11760 -10.27452 -27.97771 0.216 37.06441 H ? A ? 313 HH12 1
   ATOM 9396 HH21 B ARG A 416 ? 8.95841 -8.42090 -29.63001 0.216 39.65303 H ? A ? 313 HH21 1
   ATOM 9397 HH22 B ARG A 416 ? 9.71759 -9.70148 -29.68062 0.216 39.65303 H ? A ? 313 HH22 1
   ATOM 9398 CB C ARG A 416 ? 7.97589 -6.55486 -25.39275 0.141 30.87665 C ? A ? 313 CB 1
   ATOM 9399 CG C ARG A 416 ? 9.36090 -6.03838 -25.73260 0.141 30.22554 C ? A ? 313 CG 1
   ATOM 9400 CD C ARG A 416 ? 10.13656 -7.06608 -26.54752 0.141 31.09638 C ? A ? 313 CD 1
   ATOM 9401 NE C ARG A 416 ? 9.52961 -7.30498 -27.85084 0.141 32.37040 N ? A ? 313 NE 1
   ATOM 9402 CZ C ARG A 416 ? 9.76085 -8.37480 -28.59958 0.141 32.73455 C ? A ? 313 CZ 1
   ATOM 9403 NH1 C ARG A 416 ? 10.56400 -9.34389 -28.19224 0.141 32.08002 N ? A ? 313 NH1 1
   ATOM 9404 NH2 C ARG A 416 ? 9.17348 -8.47482 -29.78993 0.141 33.67991 N ? A ? 313 NH2 1
   ATOM 9405 HB2 C ARG A 416 ? 8.07007 -7.19553 -24.67055 0.141 37.05198 H ? A ? 313 HB2 1
   ATOM 9406 HB3 C ARG A 416 ? 7.62413 -6.99459 -26.18256 0.141 37.05198 H ? A ? 313 HB3 1
   ATOM 9407 HG2 C ARG A 416 ? 9.28409 -5.22514 -26.25571 0.141 36.27065 H ? A ? 313 HG2 1
   ATOM 9408 HG3 C ARG A 416 ? 9.85054 -5.86139 -24.91417 0.141 36.27065 H ? A ? 313 HG3 1
   ATOM 9409 HD2 C ARG A 416 ? 11.04043 -6.74388 -26.68937 0.141 37.31565 H ? A ? 313 HD2 1
   ATOM 9410 HD3 C ARG A 416 ? 10.15610 -7.90695 -26.06435 0.141 37.31565 H ? A ? 313 HD3 1
   ATOM 9411 HE C ARG A 416 ? 8.98516 -6.71262 -28.15461 0.141 38.84449 H ? A ? 313 HE 1
   ATOM 9412 HH11 C ARG A 416 ? 10.95013 -9.28871 -27.42578 0.141 38.49603 H ? A ? 313 HH11 1
   ATOM 9413 HH12 C ARG A 416 ? 10.69999 -10.02904 -28.69390 0.141 38.49603 H ? A ? 313 HH12 1
   ATOM 9414 HH21 C ARG A 416 ? 8.65088 -7.84985 -30.06543 0.141 40.41589 H ? A ? 313 HH21 1
   ATOM 9415 HH22 C ARG A 416 ? 9.31660 -9.16441 -30.28347 0.141 40.41589 H ? A ? 313 HH22 1
   ATOM 9416 N . SER A 417 ? 5.14200 -6.82090 -24.08922 1.000 29.00580 N ? A ? 314 N 1
   ATOM 9417 CA . SER A 417 ? 3.80794 -7.41566 -24.15303 1.000 29.57251 C ? A ? 314 CA 1
   ATOM 9418 C . SER A 417 ? 2.70160 -6.36405 -24.06571 1.000 31.97867 C ? A ? 314 C 1
   ATOM 9419 O . SER A 417 ? 1.55524 -6.65689 -24.41766 1.000 32.73175 O ? A ? 314 O 1
   ATOM 9420 CB . SER A 417 ? 3.61406 -8.43196 -23.03165 1.000 28.40804 C ? A ? 314 CB 1
   ATOM 9421 OG . SER A 417 ? 3.40627 -7.74278 -21.79536 1.000 32.83350 O ? A ? 314 OG 1
   ATOM 9422 H . SER A 417 ? 5.60055 -7.04022 -23.39551 1.000 34.80696 H ? A ? 314 H 1
   ATOM 9423 HA . SER A 417 ? 3.73011 -7.88251 -24.99972 1.000 35.48702 H ? A ? 314 HA 1
   ATOM 9424 HB2 . SER A 417 ? 2.83947 -8.98219 -23.22698 1.000 34.08964 H ? A ? 314 HB2 1
   ATOM 9425 HB3 . SER A 417 ? 4.40616 -8.98735 -22.96078 1.000 34.08964 H ? A ? 314 HB3 1
   ATOM 9426 HG . SER A 417 ? 3.73583 -6.97128 -21.83761 1.000 39.40020 H ? A ? 314 HG 1
   ATOM 9427 N . LEU A 418 ? 3.01029 -5.15840 -23.59391 1.000 29.12203 N ? A ? 315 N 1
   ATOM 9428 CA . LEU A 418 ? 2.01424 -4.10083 -23.47676 1.000 32.61032 C ? A ? 315 CA 1
   ATOM 9429 C . LEU A 418 ? 2.00016 -3.16362 -24.67796 1.000 35.37027 C ? A ? 315 C 1
   ATOM 9430 O . LEU A 418 ? 1.02036 -2.43309 -24.85640 1.000 44.95090 O ? A ? 315 O 1
   ATOM 9431 H . LEU A 418 ? 3.79670 -4.92771 -23.33328 1.000 34.94644 H ? A ? 315 H 1
   ATOM 9432 HA . LEU A 418 ? 1.13362 -4.50105 -23.40444 1.000 39.13239 H ? A ? 315 HA 1
   ATOM 9433 CB A LEU A 418 ? 2.24981 -3.28253 -22.20212 0.130 29.89180 C ? A ? 315 CB 1
   ATOM 9434 CG A LEU A 418 ? 1.49617 -3.76988 -20.96201 0.130 28.98047 C ? A ? 315 CG 1
   ATOM 9435 CD1 A LEU A 418 ? 1.95177 -5.15772 -20.54871 0.130 28.77489 C ? A ? 315 CD1 1
   ATOM 9436 CD2 A LEU A 418 ? 1.66646 -2.77576 -19.81438 0.130 27.67930 C ? A ? 315 CD2 1
   ATOM 9437 HB2 A LEU A 418 ? 3.19697 -3.30754 -21.99434 0.130 35.87016 H ? A ? 315 HB2 1
   ATOM 9438 HB3 A LEU A 418 ? 1.97110 -2.36881 -22.37043 0.130 35.87016 H ? A ? 315 HB3 1
   ATOM 9439 HG A LEU A 418 ? 0.55178 -3.83019 -21.17506 0.130 34.77656 H ? A ? 315 HG 1
   ATOM 9440 HD11 A LEU A 418 ? 1.45129 -5.43409 -19.76511 0.130 34.52987 H ? A ? 315 HD11 1
   ATOM 9441 HD12 A LEU A 418 ? 1.78892 -5.77428 -21.27963 0.130 34.52987 H ? A ? 315 HD12 1
   ATOM 9442 HD13 A LEU A 418 ? 2.89943 -5.13093 -20.34347 0.130 34.52987 H ? A ? 315 HD13 1
   ATOM 9443 HD21 A LEU A 418 ? 1.18870 -3.10563 -19.03731 0.130 33.21516 H ? A ? 315 HD21 1
   ATOM 9444 HD22 A LEU A 418 ? 2.61060 -2.68841 -19.60972 0.130 33.21516 H ? A ? 315 HD22 1
   ATOM 9445 HD23 A LEU A 418 ? 1.30570 -1.91681 -20.08447 0.130 33.21516 H ? A ? 315 HD23 1
   ATOM 9446 CB B LEU A 418 ? 2.25950 -3.28471 -22.19816 0.438 29.88613 C ? A ? 315 CB 1
   ATOM 9447 CG B LEU A 418 ? 1.98795 -4.03892 -20.89339 0.438 28.73369 C ? A ? 315 CG 1
   ATOM 9448 CD1 B LEU A 418 ? 2.69230 -3.38028 -19.72304 0.438 26.95279 C ? A ? 315 CD1 1
   ATOM 9449 CD2 B LEU A 418 ? 0.47889 -4.11218 -20.64853 0.438 28.82553 C ? A ? 315 CD2 1
   ATOM 9450 HB2 B LEU A 418 ? 3.18802 -3.00433 -22.18606 0.438 35.86335 H ? A ? 315 HB2 1
   ATOM 9451 HB3 B LEU A 418 ? 1.67859 -2.50803 -22.21332 0.438 35.86335 H ? A ? 315 HB3 1
   ATOM 9452 HG B LEU A 418 ? 2.33728 -4.94093 -20.96587 0.438 34.48043 H ? A ? 315 HG 1
   ATOM 9453 HD11 B LEU A 418 ? 2.27155 -3.66903 -18.89812 0.438 32.34335 H ? A ? 315 HD11 1
   ATOM 9454 HD12 B LEU A 418 ? 3.62598 -3.64319 -19.72780 0.438 32.34335 H ? A ? 315 HD12 1
   ATOM 9455 HD13 B LEU A 418 ? 2.61942 -2.41712 -19.81202 0.438 32.34335 H ? A ? 315 HD13 1
   ATOM 9456 HD21 B LEU A 418 ? 0.31557 -4.60292 -19.82792 0.438 34.59063 H ? A ? 315 HD21 1
   ATOM 9457 HD22 B LEU A 418 ? 0.12748 -3.21142 -20.57079 0.438 34.59063 H ? A ? 315 HD22 1
   ATOM 9458 HD23 B LEU A 418 ? 0.05952 -4.56754 -21.39530 0.438 34.59063 H ? A ? 315 HD23 1
   ATOM 9459 CB C LEU A 418 ? 2.25301 -3.27859 -22.20048 0.432 29.88443 C ? A ? 315 CB 1
   ATOM 9460 CG C LEU A 418 ? 2.01047 -3.99654 -20.86871 0.432 28.72841 C ? A ? 315 CG 1
   ATOM 9461 CD1 C LEU A 418 ? 2.36095 -3.08126 -19.69670 0.432 26.93436 C ? A ? 315 CD1 1
   ATOM 9462 CD2 C LEU A 418 ? 0.56343 -4.47373 -20.77272 0.432 28.93385 C ? A ? 315 CD2 1
   ATOM 9463 HB2 C LEU A 418 ? 3.17727 -2.98426 -22.20134 0.432 35.86131 H ? A ? 315 HB2 1
   ATOM 9464 HB3 C LEU A 418 ? 1.66037 -2.51099 -22.22246 0.432 35.86131 H ? A ? 315 HB3 1
   ATOM 9465 HG C LEU A 418 ? 2.58421 -4.77711 -20.81941 0.432 34.47409 H ? A ? 315 HG 1
   ATOM 9466 HD11 C LEU A 418 ? 2.20147 -3.55645 -18.86624 0.432 32.32123 H ? A ? 315 HD11 1
   ATOM 9467 HD12 C LEU A 418 ? 3.29590 -2.83081 -19.76021 0.432 32.32123 H ? A ? 315 HD12 1
   ATOM 9468 HD13 C LEU A 418 ? 1.80281 -2.28895 -19.73688 0.432 32.32123 H ? A ? 315 HD13 1
   ATOM 9469 HD21 C LEU A 418 ? 0.39236 -4.78368 -19.86963 0.432 34.72062 H ? A ? 315 HD21 1
   ATOM 9470 HD22 C LEU A 418 ? -0.02759 -3.73484 -20.98637 0.432 34.72062 H ? A ? 315 HD22 1
   ATOM 9471 HD23 C LEU A 418 ? 0.42755 -5.19878 -21.40259 0.432 34.72062 H ? A ? 315 HD23 1
   ATOM 9472 N . HIS A 419 ? 3.06282 -3.13173 -25.47873 1.000 36.23460 N ? A ? 316 N 1
   ATOM 9473 CA . HIS A 419 ? 3.06012 -2.33916 -26.71560 1.000 42.45482 C ? A ? 316 CA 1
   ATOM 9474 C . HIS A 419 ? 2.56894 -3.20161 -27.87426 1.000 45.25339 C ? A ? 316 C 1
   ATOM 9475 O . HIS A 419 ? 1.36661 -3.43901 -28.01843 1.000 54.51867 O ? A ? 316 O 1
   ATOM 9476 CB . HIS A 419 ? 4.44947 -1.74180 -27.00211 1.000 42.58472 C ? A ? 316 CB 1
   ATOM 9477 CG . HIS A 419 ? 5.47162 -2.71326 -27.51323 1.000 56.05610 C ? A ? 316 CG 1
   ATOM 9478 ND1 . HIS A 419 ? 6.80313 -2.61704 -27.16795 1.000 82.62860 N ? A ? 316 ND1 1
   ATOM 9479 CD2 . HIS A 419 ? 5.38883 -3.74008 -28.39245 1.000 56.65902 C ? A ? 316 CD2 1
   ATOM 9480 CE1 . HIS A 419 ? 7.49215 -3.55190 -27.79785 1.000 55.54890 C ? A ? 316 CE1 1
   ATOM 9481 NE2 . HIS A 419 ? 6.65183 -4.26250 -28.52579 1.000 65.78259 N ? A ? 316 NE2 1
   ATOM 9482 H . HIS A 419 ? 3.79593 -3.55684 -25.33236 1.000 43.48152 H ? A ? 316 H 1
   ATOM 9483 HA . HIS A 419 ? 2.46020 -1.58260 -26.62282 1.000 50.94578 H ? A ? 316 HA 1
   ATOM 9484 HB2 . HIS A 419 ? 4.35137 -1.04615 -27.67095 1.000 51.10166 H ? A ? 316 HB2 1
   ATOM 9485 HB3 . HIS A 419 ? 4.79570 -1.36381 -26.17861 1.000 51.10166 H ? A ? 316 HB3 1
   ATOM 9486 HD2 . HIS A 419 ? 4.62051 -4.03598 -28.82492 1.000 67.99083 H ? A ? 316 HD2 1
   ATOM 9487 HE1 . HIS A 419 ? 8.41052 -3.68593 -27.73845 1.000 66.65869 H ? A ? 316 HE1 1
   ATOM 9488 HE2 . HIS A 419 ? 6.86153 -4.94384 -29.00683 1.000 78.93911 H ? A ? 316 HE2 1
   ATOM 9489 N . LYS A 430 ? 8.35451 -14.95505 -27.64058 1.000 35.91224 N ? A ? 317 N 1
   ATOM 9490 CA . LYS A 430 ? 9.37234 -15.95566 -27.91010 1.000 38.43966 C ? A ? 317 CA 1
   ATOM 9491 C . LYS A 430 ? 10.65706 -15.66999 -27.12373 1.000 36.63082 C ? A ? 317 C 1
   ATOM 9492 O . LYS A 430 ? 11.36474 -14.70199 -27.37290 1.000 30.40542 O ? A ? 317 O 1
   ATOM 9493 HA . LYS A 430 ? 9.05797 -16.82751 -27.62384 1.000 46.12760 H ? A ? 317 HA 1
   ATOM 9494 CB B LYS A 430 ? 9.64556 -16.02821 -29.42324 0.741 49.83956 C ? A ? 317 CB 1
   ATOM 9495 CG B LYS A 430 ? 9.48975 -14.70761 -30.20958 0.741 55.29181 C ? A ? 317 CG 1
   ATOM 9496 CD B LYS A 430 ? 8.04047 -14.32681 -30.49781 0.741 48.70610 C ? A ? 317 CD 1
   ATOM 9497 CE B LYS A 430 ? 7.96908 -12.91305 -31.08970 0.741 44.35217 C ? A ? 317 CE 1
   ATOM 9498 NZ B LYS A 430 ? 6.60932 -12.30252 -31.04476 0.741 43.31104 N ? A ? 317 NZ 1
   ATOM 9499 HB2 B LYS A 430 ? 10.55825 -16.33071 -29.55128 0.741 59.80747 H ? A ? 317 HB2 1
   ATOM 9500 HB3 B LYS A 430 ? 9.02694 -16.66643 -29.81168 0.741 59.80747 H ? A ? 317 HB3 1
   ATOM 9501 HG2 B LYS A 430 ? 9.88626 -13.98841 -29.69341 0.741 66.35017 H ? A ? 317 HG2 1
   ATOM 9502 HG3 B LYS A 430 ? 9.94614 -14.79564 -31.06097 0.741 66.35017 H ? A ? 317 HG3 1
   ATOM 9503 HD2 B LYS A 430 ? 7.66078 -14.94988 -31.13697 0.741 58.44732 H ? A ? 317 HD2 1
   ATOM 9504 HD3 B LYS A 430 ? 7.52900 -14.34395 -29.67379 0.741 58.44732 H ? A ? 317 HD3 1
   ATOM 9505 HE2 B LYS A 430 ? 8.56727 -12.33582 -30.58983 0.741 53.22260 H ? A ? 317 HE2 1
   ATOM 9506 HE3 B LYS A 430 ? 8.24400 -12.95056 -32.01917 0.741 53.22260 H ? A ? 317 HE3 1
   ATOM 9507 HZ1 B LYS A 430 ? 6.63012 -11.48659 -31.39962 0.741 51.97325 H ? A ? 317 HZ1 1
   ATOM 9508 HZ2 B LYS A 430 ? 6.03546 -12.80323 -31.50527 0.741 51.97325 H ? A ? 317 HZ2 1
   ATOM 9509 HZ3 B LYS A 430 ? 6.32970 -12.24386 -30.20187 0.741 51.97325 H ? A ? 317 HZ3 1
   ATOM 9510 CB C LYS A 430 ? 9.68175 -16.03995 -29.40116 0.259 49.53126 C ? A ? 317 CB 1
   ATOM 9511 CG C LYS A 430 ? 10.83744 -16.95684 -29.71376 0.259 39.25024 C ? A ? 317 CG 1
   ATOM 9512 CD C LYS A 430 ? 10.35429 -18.15844 -30.50573 0.259 40.80980 C ? A ? 317 CD 1
   ATOM 9513 CE C LYS A 430 ? 10.65488 -17.97237 -31.97838 0.259 38.47396 C ? A ? 317 CE 1
   ATOM 9514 NZ C LYS A 430 ? 12.12452 -17.94708 -32.24140 0.259 33.90535 N ? A ? 317 NZ 1
   ATOM 9515 HB2 C LYS A 430 ? 8.89943 -16.37556 -29.86619 0.259 59.43751 H ? A ? 317 HB2 1
   ATOM 9516 HB3 C LYS A 430 ? 9.90635 -15.15409 -29.72630 0.259 59.43751 H ? A ? 317 HB3 1
   ATOM 9517 HG2 C LYS A 430 ? 11.49712 -16.48151 -30.24270 0.259 47.10029 H ? A ? 317 HG2 1
   ATOM 9518 HG3 C LYS A 430 ? 11.23782 -17.27031 -28.88772 0.259 47.10029 H ? A ? 317 HG3 1
   ATOM 9519 HD2 C LYS A 430 ? 10.80842 -18.95737 -30.19527 0.259 48.97176 H ? A ? 317 HD2 1
   ATOM 9520 HD3 C LYS A 430 ? 9.39572 -18.25757 -30.39519 0.259 48.97176 H ? A ? 317 HD3 1
   ATOM 9521 HE2 C LYS A 430 ? 10.26843 -18.70729 -32.47983 0.259 46.16875 H ? A ? 317 HE2 1
   ATOM 9522 HE3 C LYS A 430 ? 10.27727 -17.13092 -32.27885 0.259 46.16875 H ? A ? 317 HE3 1
   ATOM 9523 HZ1 C LYS A 430 ? 12.27676 -17.94131 -33.11826 0.259 40.68642 H ? A ? 317 HZ1 1
   ATOM 9524 HZ2 C LYS A 430 ? 12.48580 -17.21806 -31.88071 0.259 40.68642 H ? A ? 317 HZ2 1
   ATOM 9525 HZ3 C LYS A 430 ? 12.50976 -18.66641 -31.88608 0.259 40.68642 H ? A ? 317 HZ3 1
   ATOM 9526 N . GLY A 431 ? 10.93113 -16.51731 -26.13276 1.000 31.70495 N ? A ? 318 N 1
   ATOM 9527 CA . GLY A 431 ? 12.10976 -16.33296 -25.31383 1.000 36.30762 C ? A ? 318 CA 1
   ATOM 9528 C . GLY A 431 ? 12.15436 -15.05081 -24.48908 1.000 30.83116 C ? A ? 318 C 1
   ATOM 9529 O . GLY A 431 ? 13.24754 -14.66627 -24.04738 1.000 31.72356 O ? A ? 318 O 1
   ATOM 9530 H . GLY A 431 ? 10.45079 -17.19863 -25.92137 1.000 38.04594 H ? A ? 318 H 1
   ATOM 9531 HA2 . GLY A 431 ? 12.17387 -17.07849 -24.69660 1.000 43.56915 H ? A ? 318 HA2 1
   ATOM 9532 HA3 . GLY A 431 ? 12.88831 -16.33412 -25.89240 1.000 43.56915 H ? A ? 318 HA3 1
   ATOM 9533 N . CYS A 432 ? 11.01271 -14.39918 -24.25287 1.000 27.88219 N ? A ? 319 N 1
   ATOM 9534 CA . CYS A 432 ? 10.92096 -13.16793 -23.45411 1.000 29.22240 C ? A ? 319 CA 1
   ATOM 9535 C . CYS A 432 ? 9.77447 -13.35826 -22.45222 1.000 26.59861 C ? A ? 319 C 1
   ATOM 9536 O . CYS A 432 ? 8.67671 -12.80340 -22.62031 1.000 25.22634 O ? A ? 319 O 1
   ATOM 9537 CB . CYS A 432 ? 10.68754 -11.94950 -24.33880 1.000 29.02223 C ? A ? 319 CB 1
   ATOM 9538 SG . CYS A 432 ? 11.43157 -10.37402 -23.75818 1.000 24.74052 S ? A ? 319 SG 1
   ATOM 9539 H . CYS A 432 ? 10.25025 -14.65852 -24.55453 1.000 33.45863 H ? A ? 319 H 1
   ATOM 9540 HA . CYS A 432 ? 11.74882 -13.02464 -22.96932 1.000 35.06689 H ? A ? 319 HA 1
   ATOM 9541 HB2 . CYS A 432 ? 11.05995 -12.13598 -25.21484 1.000 34.82668 H ? A ? 319 HB2 1
   ATOM 9542 HB3 . CYS A 432 ? 9.73087 -11.80535 -24.40883 1.000 34.82668 H ? A ? 319 HB3 1
   ATOM 9543 N A PRO A 433 ? 9.98864 -14.16323 -21.41893 0.215 26.90613 N ? A ? 320 N 1
   ATOM 9544 CA A PRO A 433 ? 8.89969 -14.47834 -20.48157 0.215 27.33264 C ? A ? 320 CA 1
   ATOM 9545 C A PRO A 433 ? 8.57061 -13.32002 -19.55309 0.215 27.30879 C ? A ? 320 C 1
   ATOM 9546 O A PRO A 433 ? 9.40756 -12.46332 -19.25256 0.215 26.35679 O ? A ? 320 O 1
   ATOM 9547 CB A PRO A 433 ? 9.43356 -15.67594 -19.70062 0.215 27.16096 C ? A ? 320 CB 1
   ATOM 9548 CG A PRO A 433 ? 10.93967 -15.51454 -19.74344 0.215 26.86196 C ? A ? 320 CG 1
   ATOM 9549 CD A PRO A 433 ? 11.23272 -14.88519 -21.09877 0.215 27.75452 C ? A ? 320 CD 1
   ATOM 9550 HA A PRO A 433 ? 8.10062 -14.73486 -20.96797 0.215 32.79917 H ? A ? 320 HA 1
   ATOM 9551 HB2 A PRO A 433 ? 9.10554 -15.65065 -18.78812 0.215 32.59316 H ? A ? 320 HB2 1
   ATOM 9552 HB3 A PRO A 433 ? 9.15860 -16.50152 -20.12924 0.215 32.59316 H ? A ? 320 HB3 1
   ATOM 9553 HG2 A PRO A 433 ? 11.23028 -14.93462 -19.02223 0.215 32.23435 H ? A ? 320 HG2 1
   ATOM 9554 HG3 A PRO A 433 ? 11.36709 -16.38171 -19.66460 0.215 32.23435 H ? A ? 320 HG3 1
   ATOM 9555 HD2 A PRO A 433 ? 11.98148 -14.27146 -21.03890 0.215 33.30543 H ? A ? 320 HD2 1
   ATOM 9556 HD3 A PRO A 433 ? 11.41558 -15.56781 -21.76322 0.215 33.30543 H ? A ? 320 HD3 1
   ATOM 9557 N B PRO A 433 ? 9.98853 -14.16363 -21.41903 0.204 26.90690 N ? A ? 320 N 1
   ATOM 9558 CA B PRO A 433 ? 8.89967 -14.47852 -20.48169 0.204 27.33229 C ? A ? 320 CA 1
   ATOM 9559 C B PRO A 433 ? 8.57023 -13.31943 -19.55414 0.204 27.30745 C ? A ? 320 C 1
   ATOM 9560 O B PRO A 433 ? 9.40639 -12.46125 -19.25582 0.204 26.35701 O ? A ? 320 O 1
   ATOM 9561 CB B PRO A 433 ? 9.43394 -15.67549 -19.69982 0.204 27.16043 C ? A ? 320 CB 1
   ATOM 9562 CG B PRO A 433 ? 10.93989 -15.51310 -19.74220 0.204 26.86201 C ? A ? 320 CG 1
   ATOM 9563 CD B PRO A 433 ? 11.23327 -14.88389 -21.09737 0.204 27.75460 C ? A ? 320 CD 1
   ATOM 9564 HA B PRO A 433 ? 8.10070 -14.73579 -20.96785 0.204 32.79874 H ? A ? 320 HA 1
   ATOM 9565 HB2 B PRO A 433 ? 9.10556 -15.64990 -18.78745 0.204 32.59252 H ? A ? 320 HB2 1
   ATOM 9566 HB3 B PRO A 433 ? 9.15966 -16.50147 -20.12809 0.204 32.59252 H ? A ? 320 HB3 1
   ATOM 9567 HG2 B PRO A 433 ? 11.22983 -14.93287 -19.02097 0.204 32.23441 H ? A ? 320 HG2 1
   ATOM 9568 HG3 B PRO A 433 ? 11.36781 -16.38000 -19.66301 0.204 32.23441 H ? A ? 320 HG3 1
   ATOM 9569 HD2 B PRO A 433 ? 11.98117 -14.26915 -21.03703 0.204 33.30552 H ? A ? 320 HD2 1
   ATOM 9570 HD3 B PRO A 433 ? 11.41765 -15.56651 -21.76140 0.204 33.30552 H ? A ? 320 HD3 1
   ATOM 9571 N C PRO A 433 ? 9.99322 -14.14045 -21.40771 0.581 26.87037 N ? A ? 320 N 1
   ATOM 9572 CA C PRO A 433 ? 8.90031 -14.47625 -20.47873 0.581 27.34750 C ? A ? 320 CA 1
   ATOM 9573 C C PRO A 433 ? 8.59493 -13.36743 -19.48815 0.581 27.34321 C ? A ? 320 C 1
   ATOM 9574 O C PRO A 433 ? 9.47291 -12.60995 -19.06347 0.581 26.30922 O ? A ? 320 O 1
   ATOM 9575 CB C PRO A 433 ? 9.41661 -15.71950 -19.75412 0.581 27.18934 C ? A ? 320 CB 1
   ATOM 9576 CG C PRO A 433 ? 10.93253 -15.58718 -19.80298 0.581 26.85791 C ? A ? 320 CG 1
   ATOM 9577 CD C PRO A 433 ? 11.20944 -14.94155 -21.16094 0.581 27.75856 C ? A ? 320 CD 1
   ATOM 9578 HA C PRO A 433 ? 8.09647 -14.68766 -20.97877 0.581 32.81701 H ? A ? 320 HA 1
   ATOM 9579 HB2 C PRO A 433 ? 9.09634 -15.72733 -18.83855 0.581 32.62720 H ? A ? 320 HB2 1
   ATOM 9580 HB3 C PRO A 433 ? 9.12111 -16.51976 -20.21580 0.581 32.62720 H ? A ? 320 HB3 1
   ATOM 9581 HG2 C PRO A 433 ? 11.24183 -15.02215 -19.07774 0.581 32.22949 H ? A ? 320 HG2 1
   ATOM 9582 HG3 C PRO A 433 ? 11.34615 -16.46240 -19.74122 0.581 32.22949 H ? A ? 320 HG3 1
   ATOM 9583 HD2 C PRO A 433 ? 11.99484 -14.37378 -21.11995 0.581 33.31027 H ? A ? 320 HD2 1
   ATOM 9584 HD3 C PRO A 433 ? 11.32373 -15.61685 -21.84782 0.581 33.31027 H ? A ? 320 HD3 1
   ATOM 9585 N . VAL A 434 ? 7.31854 -13.31874 -19.09243 1.000 26.99232 N ? A ? 321 N 1
   ATOM 9586 CA . VAL A 434 ? 6.83176 -12.29870 -18.16833 1.000 24.23799 C ? A ? 321 CA 1
   ATOM 9587 C . VAL A 434 ? 6.25356 -12.91553 -16.88567 1.000 26.51366 C ? A ? 321 C 1
   ATOM 9588 O . VAL A 434 ? 6.06535 -12.18135 -15.89988 1.000 24.29676 O ? A ? 321 O 1
   ATOM 9589 HA . VAL A 434 ? 7.57455 -11.72968 -17.91262 1.000 29.08559 H ? A ? 321 HA 1
   ATOM 9590 CB A VAL A 434 ? 5.78548 -11.38807 -18.84462 0.232 27.64610 C ? A ? 321 CB 1
   ATOM 9591 CG1 A VAL A 434 ? 4.52281 -12.15614 -19.14530 0.232 29.47530 C ? A ? 321 CG1 1
   ATOM 9592 CG2 A VAL A 434 ? 5.48720 -10.16849 -17.98227 0.232 26.54185 C ? A ? 321 CG2 1
   ATOM 9593 H A VAL A 434 ? 6.72667 -13.90570 -19.30402 0.215 32.39079 H ? A ? 321 H 1
   ATOM 9594 HB A VAL A 434 ? 6.15041 -11.07279 -19.68624 0.232 33.17532 H ? A ? 321 HB 1
   ATOM 9595 HG11 A VAL A 434 ? 3.95445 -11.61771 -19.71797 0.232 35.37036 H ? A ? 321 HG11 1
   ATOM 9596 HG12 A VAL A 434 ? 4.75594 -12.98368 -19.59445 0.232 35.37036 H ? A ? 321 HG12 1
   ATOM 9597 HG13 A VAL A 434 ? 4.06488 -12.34951 -18.31235 0.232 35.37036 H ? A ? 321 HG13 1
   ATOM 9598 HG21 A VAL A 434 ? 4.81343 -9.62734 -18.42283 0.232 31.85022 H ? A ? 321 HG21 1
   ATOM 9599 HG22 A VAL A 434 ? 5.16050 -10.46485 -17.11836 0.232 31.85022 H ? A ? 321 HG22 1
   ATOM 9600 HG23 A VAL A 434 ? 6.30215 -9.65470 -17.86922 0.232 31.85022 H ? A ? 321 HG23 1
   ATOM 9601 CB B VAL A 434 ? 5.78634 -11.38676 -18.84424 0.130 27.63704 C ? A ? 321 CB 1
   ATOM 9602 CG1 B VAL A 434 ? 4.49798 -12.13365 -19.09052 0.130 29.47030 C ? A ? 321 CG1 1
   ATOM 9603 CG2 B VAL A 434 ? 5.53704 -10.14009 -18.00770 0.130 26.54179 C ? A ? 321 CG2 1
   ATOM 9604 H B VAL A 434 ? 6.72688 -13.90616 -19.30331 0.204 32.39079 H ? A ? 321 H 1
   ATOM 9605 HB B VAL A 434 ? 6.13492 -11.10536 -19.70460 0.130 33.16445 H ? A ? 321 HB 1
   ATOM 9606 HG11 B VAL A 434 ? 3.94966 -11.62293 -19.70648 0.130 35.36436 H ? A ? 321 HG11 1
   ATOM 9607 HG12 B VAL A 434 ? 4.70394 -13.00124 -19.47231 0.130 35.36436 H ? A ? 321 HG12 1
   ATOM 9608 HG13 B VAL A 434 ? 4.03170 -12.24557 -18.24733 0.130 35.36436 H ? A ? 321 HG13 1
   ATOM 9609 HG21 B VAL A 434 ? 4.88108 -9.58434 -18.45687 0.130 31.85015 H ? A ? 321 HG21 1
   ATOM 9610 HG22 B VAL A 434 ? 5.20422 -10.40591 -17.13623 0.130 31.85015 H ? A ? 321 HG22 1
   ATOM 9611 HG23 B VAL A 434 ? 6.37063 -9.65395 -17.90924 0.130 31.85015 H ? A ? 321 HG23 1
   ATOM 9612 CB C VAL A 434 ? 5.77345 -11.39465 -18.83904 0.638 27.68765 C ? A ? 321 CB 1
   ATOM 9613 CG1 C VAL A 434 ? 6.22644 -10.92334 -20.23019 0.638 28.04804 C ? A ? 321 CG1 1
   ATOM 9614 CG2 C VAL A 434 ? 4.47714 -12.12928 -18.94573 0.638 29.72379 C ? A ? 321 CG2 1
   ATOM 9615 H C VAL A 434 ? 6.71251 -13.87208 -19.34960 0.581 32.39079 H ? A ? 321 H 1
   ATOM 9616 HB C VAL A 434 ? 5.65454 -10.60475 -18.28875 0.638 33.22518 H ? A ? 321 HB 1
   ATOM 9617 HG11 C VAL A 434 ? 5.57716 -10.29130 -20.57641 0.638 33.65765 H ? A ? 321 HG11 1
   ATOM 9618 HG12 C VAL A 434 ? 7.09413 -10.49684 -20.15209 0.638 33.65765 H ? A ? 321 HG12 1
   ATOM 9619 HG13 C VAL A 434 ? 6.28722 -11.69138 -20.81953 0.638 33.65765 H ? A ? 321 HG13 1
   ATOM 9620 HG21 C VAL A 434 ? 3.95057 -11.73847 -19.66050 0.638 35.66855 H ? A ? 321 HG21 1
   ATOM 9621 HG22 C VAL A 434 ? 4.65794 -13.06224 -19.14015 0.638 35.66855 H ? A ? 321 HG22 1
   ATOM 9622 HG23 C VAL A 434 ? 4.00076 -12.05305 -18.10422 0.638 35.66855 H ? A ? 321 HG23 1
   ATOM 9623 N . HIS A 435 ? 5.97624 -14.23060 -16.86239 1.000 26.14326 N ? A ? 322 N 1
   ATOM 9624 CA . HIS A 435 ? 5.45267 -14.96532 -15.69873 1.000 27.62110 C ? A ? 322 CA 1
   ATOM 9625 C . HIS A 435 ? 6.50273 -15.95908 -15.25580 1.000 26.52429 C ? A ? 322 C 1
   ATOM 9626 O . HIS A 435 ? 6.67481 -17.00518 -15.90159 1.000 24.36851 O ? A ? 322 O 1
   ATOM 9627 H . HIS A 435 ? 6.08940 -14.74294 -17.54378 1.000 31.37192 H ? A ? 322 H 1
   ATOM 9628 HA . HIS A 435 ? 5.28154 -14.33517 -14.98142 1.000 33.14533 H ? A ? 322 HA 1
   ATOM 9629 CB A HIS A 435 ? 4.15475 -15.68936 -16.03406 0.469 27.24155 C ? A ? 322 CB 1
   ATOM 9630 CG A HIS A 435 ? 3.61030 -16.52106 -14.91068 0.469 26.87799 C ? A ? 322 CG 1
   ATOM 9631 ND1 A HIS A 435 ? 2.68027 -16.03866 -14.01460 0.469 27.27746 N ? A ? 322 ND1 1
   ATOM 9632 CD2 A HIS A 435 ? 3.84808 -17.80473 -14.54817 0.469 27.19879 C ? A ? 322 CD2 1
   ATOM 9633 CE1 A HIS A 435 ? 2.36733 -16.98810 -13.14841 0.469 27.86634 C ? A ? 322 CE1 1
   ATOM 9634 NE2 A HIS A 435 ? 3.07118 -18.06746 -13.44078 0.469 26.47701 N ? A ? 322 NE2 1
   ATOM 9635 HB2 A HIS A 435 ? 3.48202 -15.02997 -16.26545 0.469 32.68986 H ? A ? 322 HB2 1
   ATOM 9636 HB3 A HIS A 435 ? 4.31385 -16.27942 -16.78733 0.469 32.68986 H ? A ? 322 HB3 1
   ATOM 9637 HD1 A HIS A 435 ? 2.35386 -15.24302 -14.01822 0.469 32.73295 H ? A ? 322 HD1 1
   ATOM 9638 HD2 A HIS A 435 ? 4.42779 -18.39815 -14.96853 0.469 32.63855 H ? A ? 322 HD2 1
   ATOM 9639 HE1 A HIS A 435 ? 1.75591 -16.90934 -12.45208 0.469 33.43961 H ? A ? 322 HE1 1
   ATOM 9640 CB B HIS A 435 ? 4.15484 -15.69061 -16.03345 0.531 27.24292 C ? A ? 322 CB 1
   ATOM 9641 CG B HIS A 435 ? 3.61070 -16.52501 -14.91116 0.531 26.86304 C ? A ? 322 CG 1
   ATOM 9642 ND1 B HIS A 435 ? 2.67200 -16.04812 -14.02077 0.531 27.29254 N ? A ? 322 ND1 1
   ATOM 9643 CD2 B HIS A 435 ? 3.85300 -17.80770 -14.54744 0.531 27.20528 C ? A ? 322 CD2 1
   ATOM 9644 CE1 B HIS A 435 ? 2.35922 -16.99954 -13.15614 0.531 27.86838 C ? A ? 322 CE1 1
   ATOM 9645 NE2 B HIS A 435 ? 3.07200 -18.07442 -13.44322 0.531 26.46447 N ? A ? 322 NE2 1
   ATOM 9646 HB2 B HIS A 435 ? 3.48140 -15.03148 -16.26351 0.531 32.69150 H ? A ? 322 HB2 1
   ATOM 9647 HB3 B HIS A 435 ? 4.31401 -16.27945 -16.78766 0.531 32.69150 H ? A ? 322 HB3 1
   ATOM 9648 HD1 B HIS A 435 ? 2.34083 -15.25446 -14.02656 0.531 32.75104 H ? A ? 322 HD1 1
   ATOM 9649 HD2 B HIS A 435 ? 4.43751 -18.39828 -14.96512 0.531 32.64633 H ? A ? 322 HD2 1
   ATOM 9650 HE1 B HIS A 435 ? 1.74255 -16.92449 -12.46405 0.531 33.44206 H ? A ? 322 HE1 1
   ATOM 9651 N . LEU A 436 ? 7.15472 -15.66111 -14.13039 1.000 22.54754 N ? A ? 323 N 1
   ATOM 9652 CA . LEU A 436 ? 8.30460 -16.44316 -13.63178 1.000 23.33852 C ? A ? 323 CA 1
   ATOM 9653 C . LEU A 436 ? 8.14634 -16.73811 -12.13502 1.000 23.28061 C ? A ? 323 C 1
   ATOM 9654 O . LEU A 436 ? 8.44812 -15.89189 -11.28582 1.000 20.71759 O ? A ? 323 O 1
   ATOM 9655 H . LEU A 436 ? 6.94990 -14.99747 -13.62321 1.000 27.05705 H ? A ? 323 H 1
   ATOM 9656 HA . LEU A 436 ? 8.31618 -17.29416 -14.09717 1.000 28.00623 H ? A ? 323 HA 1
   ATOM 9657 CB A LEU A 436 ? 9.60503 -15.71532 -13.91997 0.206 23.06336 C ? A ? 323 CB 1
   ATOM 9658 CG A LEU A 436 ? 9.89288 -15.62813 -15.42489 0.206 26.65685 C ? A ? 323 CG 1
   ATOM 9659 CD1 A LEU A 436 ? 9.51845 -14.25382 -15.98112 0.206 25.34794 C ? A ? 323 CD1 1
   ATOM 9660 CD2 A LEU A 436 ? 11.34218 -15.97095 -15.73720 0.206 25.14968 C ? A ? 323 CD2 1
   ATOM 9661 HB2 A LEU A 436 ? 9.54935 -14.81314 -13.56801 0.206 27.67604 H ? A ? 323 HB2 1
   ATOM 9662 HB3 A LEU A 436 ? 10.33664 -16.19176 -13.49729 0.206 27.67604 H ? A ? 323 HB3 1
   ATOM 9663 HG A LEU A 436 ? 9.33983 -16.28576 -15.87495 0.206 31.98821 H ? A ? 323 HG 1
   ATOM 9664 HD11 A LEU A 436 ? 9.68761 -14.24290 -16.93620 0.206 30.41753 H ? A ? 323 HD11 1
   ATOM 9665 HD12 A LEU A 436 ? 8.57795 -14.08937 -15.80987 0.206 30.41753 H ? A ? 323 HD12 1
   ATOM 9666 HD13 A LEU A 436 ? 10.05779 -13.57773 -15.54192 0.206 30.41753 H ? A ? 323 HD13 1
   ATOM 9667 HD21 A LEU A 436 ? 11.49204 -15.87088 -16.69031 0.206 30.17962 H ? A ? 323 HD21 1
   ATOM 9668 HD22 A LEU A 436 ? 11.92216 -15.36819 -15.24608 0.206 30.17962 H ? A ? 323 HD22 1
   ATOM 9669 HD23 A LEU A 436 ? 11.51467 -16.88723 -15.46964 0.206 30.17962 H ? A ? 323 HD23 1
   ATOM 9670 CB C LEU A 436 ? 9.60818 -15.68611 -13.87054 0.794 22.96406 C ? A ? 323 CB 1
   ATOM 9671 CG C LEU A 436 ? 9.95323 -15.43894 -15.35054 0.794 27.13639 C ? A ? 323 CG 1
   ATOM 9672 CD1 C LEU A 436 ? 10.95616 -14.28767 -15.53070 0.794 23.28798 C ? A ? 323 CD1 1
   ATOM 9673 CD2 C LEU A 436 ? 10.46518 -16.73362 -16.00193 0.794 23.73297 C ? A ? 323 CD2 1
   ATOM 9674 HB2 C LEU A 436 ? 9.54383 -14.82057 -13.43742 0.794 27.55687 H ? A ? 323 HB2 1
   ATOM 9675 HB3 C LEU A 436 ? 10.33535 -16.19783 -13.48289 0.794 27.55687 H ? A ? 323 HB3 1
   ATOM 9676 HG C LEU A 436 ? 9.14336 -15.16615 -15.80943 0.794 32.56367 H ? A ? 323 HG 1
   ATOM 9677 HD11 C LEU A 436 ? 11.14507 -14.17841 -16.47583 0.794 27.94558 H ? A ? 323 HD11 1
   ATOM 9678 HD12 C LEU A 436 ? 10.56889 -13.47282 -15.17443 0.794 27.94558 H ? A ? 323 HD12 1
   ATOM 9679 HD13 C LEU A 436 ? 11.77254 -14.50235 -15.05286 0.794 27.94558 H ? A ? 323 HD13 1
   ATOM 9680 HD21 C LEU A 436 ? 10.72761 -16.54465 -16.91644 0.794 28.47956 H ? A ? 323 HD21 1
   ATOM 9681 HD22 C LEU A 436 ? 11.22817 -17.05963 -15.49949 0.794 28.47956 H ? A ? 323 HD22 1
   ATOM 9682 HD23 C LEU A 436 ? 9.75529 -17.39456 -15.99137 0.794 28.47956 H ? A ? 323 HD23 1
   ATOM 9683 N A VAL A 437 ? 7.70148 -17.94384 -11.80880 0.555 23.77310 N ? A ? 324 N 1
   ATOM 9684 CA A VAL A 437 ? 7.43357 -18.31653 -10.42417 0.555 22.85406 C ? A ? 324 CA 1
   ATOM 9685 C A VAL A 437 ? 8.14621 -19.63058 -10.14069 0.555 26.37373 C ? A ? 324 C 1
   ATOM 9686 O A VAL A 437 ? 7.91804 -20.62337 -10.84321 0.555 26.06802 O ? A ? 324 O 1
   ATOM 9687 CB A VAL A 437 ? 5.92341 -18.44315 -10.15421 0.555 24.66760 C ? A ? 324 CB 1
   ATOM 9688 CG1 A VAL A 437 ? 5.64645 -18.69011 -8.66505 0.555 22.39603 C ? A ? 324 CG1 1
   ATOM 9689 CG2 A VAL A 437 ? 5.19237 -17.19342 -10.62701 0.555 24.06433 C ? A ? 324 CG2 1
   ATOM 9690 H A VAL A 437 ? 7.54527 -18.57030 -12.37691 0.555 28.52773 H ? A ? 324 H 1
   ATOM 9691 HA A VAL A 437 ? 7.79923 -17.64371 -9.82877 0.555 27.42487 H ? A ? 324 HA 1
   ATOM 9692 HB A VAL A 437 ? 5.58723 -19.20567 -10.65063 0.555 29.60112 H ? A ? 324 HB 1
   ATOM 9693 HG11 A VAL A 437 ? 4.80073 -19.15638 -8.57421 0.555 26.87523 H ? A ? 324 HG11 1
   ATOM 9694 HG12 A VAL A 437 ? 6.36298 -19.22969 -8.29581 0.555 26.87523 H ? A ? 324 HG12 1
   ATOM 9695 HG13 A VAL A 437 ? 5.60466 -17.83672 -8.20583 0.555 26.87523 H ? A ? 324 HG13 1
   ATOM 9696 HG21 A VAL A 437 ? 4.26486 -17.24550 -10.34787 0.555 28.87720 H ? A ? 324 HG21 1
   ATOM 9697 HG22 A VAL A 437 ? 5.61312 -16.41333 -10.23290 0.555 28.87720 H ? A ? 324 HG22 1
   ATOM 9698 HG23 A VAL A 437 ? 5.24440 -17.14408 -11.59435 0.555 28.87720 H ? A ? 324 HG23 1
   ATOM 9699 N B VAL A 437 ? 7.72434 -17.95849 -11.82755 0.445 23.78985 N ? A ? 324 N 1
   ATOM 9700 CA B VAL A 437 ? 7.41667 -18.36945 -10.46575 0.445 22.88378 C ? A ? 324 CA 1
   ATOM 9701 C B VAL A 437 ? 8.18627 -19.64998 -10.17427 0.445 26.37579 C ? A ? 324 C 1
   ATOM 9702 O B VAL A 437 ? 8.04343 -20.63748 -10.90714 0.445 26.06637 O ? A ? 324 O 1
   ATOM 9703 CB B VAL A 437 ? 5.90519 -18.58729 -10.27488 0.445 24.64251 C ? A ? 324 CB 1
   ATOM 9704 CG1 B VAL A 437 ? 5.60729 -19.16788 -8.89669 0.445 23.11955 C ? A ? 324 CG1 1
   ATOM 9705 CG2 B VAL A 437 ? 5.14593 -17.28123 -10.48828 0.445 24.06039 C ? A ? 324 CG2 1
   ATOM 9706 H B VAL A 437 ? 7.60561 -18.58230 -12.40752 0.445 28.54782 H ? A ? 324 H 1
   ATOM 9707 HA B VAL A 437 ? 7.71645 -17.69035 -9.84137 0.445 27.46054 H ? A ? 324 HA 1
   ATOM 9708 HB B VAL A 437 ? 5.59888 -19.22699 -10.93660 0.445 29.57101 H ? A ? 324 HB 1
   ATOM 9709 HG11 B VAL A 437 ? 4.65838 -19.08043 -8.71555 0.445 27.74346 H ? A ? 324 HG11 1
   ATOM 9710 HG12 B VAL A 437 ? 5.86103 -20.10405 -8.88681 0.445 27.74346 H ? A ? 324 HG12 1
   ATOM 9711 HG13 B VAL A 437 ? 6.11738 -18.67987 -8.23144 0.445 27.74346 H ? A ? 324 HG13 1
   ATOM 9712 HG21 B VAL A 437 ? 4.19761 -17.44342 -10.36471 0.445 28.87247 H ? A ? 324 HG21 1
   ATOM 9713 HG22 B VAL A 437 ? 5.45633 -16.62651 -9.84338 0.445 28.87247 H ? A ? 324 HG22 1
   ATOM 9714 HG23 B VAL A 437 ? 5.31241 -16.96275 -11.38926 0.445 28.87247 H ? A ? 324 HG23 1
   ATOM 9715 N . ASP A 438 ? 9.00670 -19.63957 -9.12027 1.000 23.10515 N ? A ? 325 N 1
   ATOM 9716 CA . ASP A 438 ? 9.75421 -20.84113 -8.77285 1.000 23.24660 C ? A ? 325 CA 1
   ATOM 9717 C . ASP A 438 ? 8.81357 -21.92713 -8.26471 1.000 27.88663 C ? A ? 325 C 1
   ATOM 9718 O . ASP A 438 ? 7.76691 -21.63940 -7.67755 1.000 24.44160 O ? A ? 325 O 1
   ATOM 9719 HA . ASP A 438 ? 10.20900 -21.17546 -9.56170 1.000 27.89592 H ? A ? 325 HA 1
   ATOM 9720 CB A ASP A 438 ? 10.82082 -20.53068 -7.71442 0.437 28.57450 C ? A ? 325 CB 1
   ATOM 9721 CG A ASP A 438 ? 12.20684 -20.30517 -8.31812 0.437 28.39173 C ? A ? 325 CG 1
   ATOM 9722 OD1 A ASP A 438 ? 12.49634 -20.83886 -9.41512 0.437 26.53596 O ? A ? 325 OD1 1
   ATOM 9723 OD2 A ASP A 438 ? 13.00534 -19.59096 -7.68500 0.437 26.59533 O ? A ? 325 OD2 1
   ATOM 9724 H A ASP A 438 ? 9.17318 -18.96277 -8.61646 0.555 27.72618 H ? A ? 325 H 1
   ATOM 9725 HB2 A ASP A 438 ? 10.56716 -19.72523 -7.23713 0.437 34.28939 H ? A ? 325 HB2 1
   ATOM 9726 HB3 A ASP A 438 ? 10.88038 -21.27695 -7.09763 0.437 34.28939 H ? A ? 325 HB3 1
   ATOM 9727 CB B ASP A 438 ? 10.81958 -20.53017 -7.71381 0.563 28.60308 C ? A ? 325 CB 1
   ATOM 9728 CG B ASP A 438 ? 12.21394 -20.32539 -8.31327 0.563 28.41912 C ? A ? 325 CG 1
   ATOM 9729 OD1 B ASP A 438 ? 12.49517 -20.84181 -9.42228 0.563 26.49772 O ? A ? 325 OD1 1
   ATOM 9730 OD2 B ASP A 438 ? 13.02481 -19.64476 -7.66156 0.563 26.56523 O ? A ? 325 OD2 1
   ATOM 9731 H B ASP A 438 ? 9.14228 -18.96434 -8.60522 0.445 27.72618 H ? A ? 325 H 1
   ATOM 9732 HB2 B ASP A 438 ? 10.57220 -19.71684 -7.24671 0.563 34.32369 H ? A ? 325 HB2 1
   ATOM 9733 HB3 B ASP A 438 ? 10.86832 -21.27012 -7.08852 0.563 34.32369 H ? A ? 325 HB3 1
   ATOM 9734 N . SER A 439 ? 9.16070 -23.18925 -8.55153 1.000 29.16689 N ? A ? 326 N 1
   ATOM 9735 CA . SER A 439 ? 8.39410 -24.32850 -8.05808 1.000 35.37876 C ? A ? 326 CA 1
   ATOM 9736 C . SER A 439 ? 9.11318 -25.11813 -6.97322 1.000 34.94519 C ? A ? 326 C 1
   ATOM 9737 O . SER A 439 ? 8.47988 -25.95994 -6.31991 1.000 34.64704 O ? A ? 326 O 1
   ATOM 9738 H . SER A 439 ? 9.83981 -23.40647 -9.03239 1.000 35.00027 H ? A ? 326 H 1
   ATOM 9739 HA . SER A 439 ? 7.56522 -23.99534 -7.68012 1.000 42.45452 H ? A ? 326 HA 1
   ATOM 9740 CB A SER A 439 ? 8.02379 -25.28074 -9.21908 0.628 30.28846 C ? A ? 326 CB 1
   ATOM 9741 OG A SER A 439 ? 9.08534 -25.45229 -10.13883 0.628 34.50632 O ? A ? 326 OG 1
   ATOM 9742 HB2 A SER A 439 ? 7.79410 -26.14669 -8.84723 0.628 36.34616 H ? A ? 326 HB2 1
   ATOM 9743 HB3 A SER A 439 ? 7.26218 -24.91010 -9.69181 0.628 36.34616 H ? A ? 326 HB3 1
   ATOM 9744 HG A SER A 439 ? 8.81653 -25.87694 -10.81189 0.628 41.40758 H ? A ? 326 HG 1
   ATOM 9745 CB C SER A 439 ? 8.02832 -25.27393 -9.21993 0.372 30.36834 C ? A ? 326 CB 1
   ATOM 9746 OG C SER A 439 ? 9.12387 -26.08821 -9.57669 0.372 32.66292 O ? A ? 326 OG 1
   ATOM 9747 HB2 C SER A 439 ? 7.29136 -25.84109 -8.94402 0.372 36.44201 H ? A ? 326 HB2 1
   ATOM 9748 HB3 C SER A 439 ? 7.76807 -24.74218 -9.98832 0.372 36.44201 H ? A ? 326 HB3 1
   ATOM 9749 HG C SER A 439 ? 8.92136 -26.57049 -10.23396 0.372 39.19551 H ? A ? 326 HG 1
   ATOM 9750 N . CYS A 440 ? 10.37830 -24.85123 -6.72312 1.000 31.76094 N ? A ? 327 N 1
   ATOM 9751 CA . CYS A 440 ? 11.03299 -25.64022 -5.69824 1.000 29.38781 C ? A ? 327 CA 1
   ATOM 9752 C . CYS A 440 ? 10.62240 -25.17411 -4.29296 1.000 34.39203 C ? A ? 327 C 1
   ATOM 9753 O . CYS A 440 ? 10.29761 -24.00379 -4.07869 1.000 30.53956 O ? A ? 327 O 1
   ATOM 9754 CB . CYS A 440 ? 12.54960 -25.60439 -5.88799 1.000 36.00891 C ? A ? 327 CB 1
   ATOM 9755 SG . CYS A 440 ? 13.44013 -24.02116 -5.95975 1.000 31.65211 S ? A ? 327 SG 1
   ATOM 9756 H . CYS A 440 ? 10.85653 -24.25086 -7.11100 1.000 38.11313 H ? A ? 327 H 1
   ATOM 9757 HA . CYS A 440 ? 10.75985 -26.56827 -5.76898 1.000 35.26537 H ? A ? 327 HA 1
   ATOM 9758 HB2 . CYS A 440 ? 12.94022 -26.09576 -5.14849 1.000 43.21069 H ? A ? 327 HB2 1
   ATOM 9759 HB3 . CYS A 440 ? 12.74207 -26.05574 -6.72473 1.000 43.21069 H ? A ? 327 HB3 1
   ATOM 9760 N . PRO A 441 ? 10.56537 -26.09414 -3.32601 1.000 29.97055 N ? A ? 328 N 1
   ATOM 9761 CA . PRO A 441 ? 9.75435 -25.85822 -2.11924 1.000 30.33664 C ? A ? 328 CA 1
   ATOM 9762 C . PRO A 441 ? 10.49379 -25.38669 -0.86910 1.000 29.02881 C ? A ? 328 C 1
   ATOM 9763 O . PRO A 441 ? 9.86322 -25.34257 0.19735 1.000 28.71769 O ? A ? 328 O 1
   ATOM 9764 CB . PRO A 441 ? 9.15037 -27.24297 -1.87942 1.000 33.47916 C ? A ? 328 CB 1
   ATOM 9765 CG . PRO A 441 ? 10.32791 -28.18973 -2.22419 1.000 31.42381 C ? A ? 328 CG 1
   ATOM 9766 CD . PRO A 441 ? 10.99715 -27.50581 -3.44119 1.000 38.41677 C ? A ? 328 CD 1
   ATOM 9767 HA . PRO A 441 ? 9.05872 -25.21276 -2.32020 1.000 36.40397 H ? A ? 328 HA 1
   ATOM 9768 HB2 . PRO A 441 ? 8.87628 -27.33849 -0.95387 1.000 40.17500 H ? A ? 328 HB2 1
   ATOM 9769 HB3 . PRO A 441 ? 8.39238 -27.38943 -2.46670 1.000 40.17500 H ? A ? 328 HB3 1
   ATOM 9770 HG2 . PRO A 441 ? 10.94032 -28.25211 -1.47455 1.000 37.70858 H ? A ? 328 HG2 1
   ATOM 9771 HG3 . PRO A 441 ? 9.99485 -29.07111 -2.45473 1.000 37.70858 H ? A ? 328 HG3 1
   ATOM 9772 HD2 . PRO A 441 ? 11.96312 -27.57592 -3.38741 1.000 46.10013 H ? A ? 328 HD2 1
   ATOM 9773 HD3 . PRO A 441 ? 10.68195 -27.89563 -4.27161 1.000 46.10013 H ? A ? 328 HD3 1
   ATOM 9774 N . TRP A 442 ? 11.76726 -25.00125 -0.95826 1.000 28.56283 N ? A ? 329 N 1
   ATOM 9775 CA . TRP A 442 ? 12.52106 -24.59451 0.23017 1.000 27.77835 C ? A ? 329 CA 1
   ATOM 9776 C . TRP A 442 ? 13.38449 -23.37352 -0.04862 1.000 26.99484 C ? A ? 329 C 1
   ATOM 9777 O . TRP A 442 ? 13.91113 -23.21548 -1.15816 1.000 22.63873 O ? A ? 329 O 1
   ATOM 9778 CB . TRP A 442 ? 13.43756 -25.71387 0.71334 1.000 25.80213 C ? A ? 329 CB 1
   ATOM 9779 CG . TRP A 442 ? 13.96457 -25.52676 2.12954 1.000 24.33325 C ? A ? 329 CG 1
   ATOM 9780 CD1 . TRP A 442 ? 15.21893 -25.15200 2.49380 1.000 27.16979 C ? A ? 329 CD1 1
   ATOM 9781 CD2 . TRP A 442 ? 13.22185 -25.69506 3.34971 1.000 24.45301 C ? A ? 329 CD2 1
   ATOM 9782 NE1 . TRP A 442 ? 15.31153 -25.08554 3.87535 1.000 26.77412 N ? A ? 329 NE1 1
   ATOM 9783 CE2 . TRP A 442 ? 14.09761 -25.41414 4.41525 1.000 23.84103 C ? A ? 329 CE2 1
   ATOM 9784 CE3 . TRP A 442 ? 11.89025 -26.01558 3.63678 1.000 23.74431 C ? A ? 329 CE3 1
   ATOM 9785 CZ2 . TRP A 442 ? 13.69293 -25.47276 5.74974 1.000 28.70280 C ? A ? 329 CZ2 1
   ATOM 9786 CZ3 . TRP A 442 ? 11.49587 -26.09747 4.95636 1.000 23.84442 C ? A ? 329 CZ3 1
   ATOM 9787 CH2 . TRP A 442 ? 12.38995 -25.81809 5.99725 1.000 25.81190 C ? A ? 329 CH2 1
   ATOM 9788 H . TRP A 442 ? 12.21418 -24.96707 -1.69221 1.000 34.27539 H ? A ? 329 H 1
   ATOM 9789 HA . TRP A 442 ? 11.88181 -24.35592 0.91962 1.000 33.33402 H ? A ? 329 HA 1
   ATOM 9790 HB2 . TRP A 442 ? 12.94440 -26.54887 0.69171 1.000 30.96256 H ? A ? 329 HB2 1
   ATOM 9791 HB3 . TRP A 442 ? 14.20304 -25.76520 0.11979 1.000 30.96256 H ? A ? 329 HB3 1
   ATOM 9792 HD1 . TRP A 442 ? 15.91313 -24.96728 1.90315 1.000 32.60375 H ? A ? 329 HD1 1
   ATOM 9793 HE1 . TRP A 442 ? 16.01613 -24.87276 4.32017 1.000 32.12895 H ? A ? 329 HE1 1
   ATOM 9794 HE3 . TRP A 442 ? 11.28212 -26.17059 2.95045 1.000 28.49317 H ? A ? 329 HE3 1
   ATOM 9795 HZ2 . TRP A 442 ? 14.28367 -25.28504 6.44305 1.000 34.44336 H ? A ? 329 HZ2 1
   ATOM 9796 HZ3 . TRP A 442 ? 10.62161 -26.34231 5.15793 1.000 28.61331 H ? A ? 329 HZ3 1
   ATOM 9797 HH2 . TRP A 442 ? 12.09262 -25.86805 6.87703 1.000 30.97428 H ? A ? 329 HH2 1
   ATOM 9798 N . PRO A 443 ? 13.56685 -22.50723 0.94930 1.000 25.89435 N ? A ? 330 N 1
   ATOM 9799 CA . PRO A 443 ? 14.43616 -21.33121 0.77286 1.000 27.08726 C ? A ? 330 CA 1
   ATOM 9800 C . PRO A 443 ? 15.83147 -21.70912 0.29642 1.000 28.42467 C ? A ? 330 C 1
   ATOM 9801 O . PRO A 443 ? 16.44126 -22.66723 0.77089 1.000 29.15311 O ? A ? 330 O 1
   ATOM 9802 CB . PRO A 443 ? 14.49296 -20.71556 2.17738 1.000 26.53711 C ? A ? 330 CB 1
   ATOM 9803 CG . PRO A 443 ? 13.33273 -21.20696 2.87325 1.000 25.64688 C ? A ? 330 CG 1
   ATOM 9804 CD . PRO A 443 ? 12.85218 -22.47098 2.23790 1.000 25.80222 C ? A ? 330 CD 1
   ATOM 9805 HA . PRO A 443 ? 14.02946 -20.71577 0.14299 1.000 32.50471 H ? A ? 330 HA 1
   ATOM 9806 HB2 . PRO A 443 ? 15.30646 -20.99740 2.62425 1.000 31.84454 H ? A ? 330 HB2 1
   ATOM 9807 HB3 . PRO A 443 ? 14.46925 -19.74816 2.11053 1.000 31.84454 H ? A ? 330 HB3 1
   ATOM 9808 HG2 . PRO A 443 ? 13.57406 -21.37554 3.79750 1.000 30.77626 H ? A ? 330 HG2 1
   ATOM 9809 HG3 . PRO A 443 ? 12.63670 -20.53276 2.82978 1.000 30.77626 H ? A ? 330 HG3 1
   ATOM 9810 HD2 . PRO A 443 ? 13.08534 -23.23941 2.78201 1.000 30.96266 H ? A ? 330 HD2 1
   ATOM 9811 HD3 . PRO A 443 ? 11.89273 -22.44227 2.09815 1.000 30.96266 H ? A ? 330 HD3 1
   ATOM 9812 N . HIS A 444 ? 16.35945 -20.89548 -0.60788 1.000 28.36904 N ? A ? 331 N 1
   ATOM 9813 CA . HIS A 444 ? 17.64154 -21.11225 -1.30276 1.000 27.05349 C ? A ? 331 CA 1
   ATOM 9814 C . HIS A 444 ? 17.64868 -22.36667 -2.16795 1.000 26.24966 C ? A ? 331 C 1
   ATOM 9815 O . HIS A 444 ? 18.73972 -22.87594 -2.47254 1.000 28.35232 O ? A ? 331 O 1
   ATOM 9816 H . HIS A 444 ? 15.97807 -20.16587 -0.85653 1.000 34.04285 H ? A ? 331 H 1
   ATOM 9817 HA . HIS A 444 ? 17.74876 -20.35092 -1.89418 1.000 32.46419 H ? A ? 331 HA 1
   ATOM 9818 CB A HIS A 444 ? 18.85416 -21.10425 -0.37246 0.525 29.16874 C ? A ? 331 CB 1
   ATOM 9819 CG A HIS A 444 ? 20.00472 -20.33399 -0.95876 0.525 28.12377 C ? A ? 331 CG 1
   ATOM 9820 ND1 A HIS A 444 ? 20.75744 -19.43224 -0.23843 0.525 29.02810 N ? A ? 331 ND1 1
   ATOM 9821 CD2 A HIS A 444 ? 20.48776 -20.29420 -2.22542 0.525 27.36545 C ? A ? 331 CD2 1
   ATOM 9822 CE1 A HIS A 444 ? 21.65273 -18.87196 -1.03482 0.525 29.61238 C ? A ? 331 CE1 1
   ATOM 9823 NE2 A HIS A 444 ? 21.51254 -19.38225 -2.24233 0.525 27.85706 N ? A ? 331 NE2 1
   ATOM 9824 HB2 A HIS A 444 ? 18.60803 -20.68952 0.46916 0.525 35.00249 H ? A ? 331 HB2 1
   ATOM 9825 HB3 A HIS A 444 ? 19.14545 -22.01682 -0.21995 0.525 35.00249 H ? A ? 331 HB3 1
   ATOM 9826 HD2 A HIS A 444 ? 20.18123 -20.79258 -2.94830 0.525 32.83854 H ? A ? 331 HD2 1
   ATOM 9827 HE1 A HIS A 444 ? 22.27524 -18.22763 -0.78536 0.525 35.53486 H ? A ? 331 HE1 1
   ATOM 9828 HE2 A HIS A 444 ? 21.98687 -19.17665 -2.92960 0.525 33.42847 H ? A ? 331 HE2 1
   ATOM 9829 CB B HIS A 444 ? 18.80803 -21.24071 -0.29720 0.475 29.16245 C ? A ? 331 CB 1
   ATOM 9830 CG B HIS A 444 ? 19.64488 -20.00799 -0.12815 0.475 28.60756 C ? A ? 331 CG 1
   ATOM 9831 ND1 B HIS A 444 ? 20.30583 -19.39516 -1.17290 0.475 28.09987 N ? A ? 331 ND1 1
   ATOM 9832 CD2 B HIS A 444 ? 19.96739 -19.30213 0.98328 0.475 28.49627 C ? A ? 331 CD2 1
   ATOM 9833 CE1 B HIS A 444 ? 20.96219 -18.34026 -0.72048 0.475 30.43416 C ? A ? 331 CE1 1
   ATOM 9834 NE2 B HIS A 444 ? 20.78109 -18.26598 0.58771 0.475 30.62981 N ? A ? 331 NE2 1
   ATOM 9835 HB2 B HIS A 444 ? 18.43967 -21.46233 0.57234 0.475 34.99494 H ? A ? 331 HB2 1
   ATOM 9836 HB3 B HIS A 444 ? 19.39583 -21.95075 -0.59925 0.475 34.99494 H ? A ? 331 HB3 1
   ATOM 9837 HD1 B HIS A 444 ? 20.29288 -19.65852 -1.99148 0.475 33.71984 H ? A ? 331 HD1 1
   ATOM 9838 HD2 B HIS A 444 ? 19.69000 -19.48453 1.85200 0.475 34.19553 H ? A ? 331 HD2 1
   ATOM 9839 HE1 B HIS A 444 ? 21.46548 -17.75088 -1.23451 0.475 36.52099 H ? A ? 331 HE1 1
   ATOM 9840 N . CYS A 445 ? 16.49878 -22.90154 -2.60717 1.000 25.27267 N ? A ? 332 N 1
   ATOM 9841 CA . CYS A 445 ? 16.58479 -23.90118 -3.67682 1.000 25.37215 C ? A ? 332 CA 1
   ATOM 9842 C . CYS A 445 ? 16.90396 -23.25940 -5.02822 1.000 27.75809 C ? A ? 332 C 1
   ATOM 9843 O . CYS A 445 ? 17.26984 -23.97172 -5.97153 1.000 29.57635 O ? A ? 332 O 1
   ATOM 9844 CB . CYS A 445 ? 15.29786 -24.74575 -3.79336 1.000 27.86829 C ? A ? 332 CB 1
   ATOM 9845 SG . CYS A 445 ? 13.77079 -23.84462 -3.97431 1.000 30.16000 S ? A ? 332 SG 1
   ATOM 9846 H . CYS A 445 ? 15.71035 -22.71333 -2.31983 1.000 30.32720 H ? A ? 332 H 1
   ATOM 9847 HA . CYS A 445 ? 17.29081 -24.52375 -3.44263 1.000 30.44657 H ? A ? 332 HA 1
   ATOM 9848 HB2 . CYS A 445 ? 15.38357 -25.31967 -4.57064 1.000 33.44195 H ? A ? 332 HB2 1
   ATOM 9849 HB3 . CYS A 445 ? 15.21724 -25.28426 -2.99061 1.000 33.44195 H ? A ? 332 HB3 1
   ATOM 9850 N B ASN A 446 ? 16.76577 -21.93955 -5.15098 0.252 28.44134 N ? A ? 333 N 1
   ATOM 9851 CA B ASN A 446 ? 17.10861 -21.19922 -6.35952 0.252 29.52698 C ? A ? 333 CA 1
   ATOM 9852 C B ASN A 446 ? 18.58284 -20.80108 -6.32276 0.252 28.65312 C ? A ? 333 C 1
   ATOM 9853 O B ASN A 446 ? 19.04987 -20.28650 -5.30205 0.252 28.55431 O ? A ? 333 O 1
   ATOM 9854 CB B ASN A 446 ? 16.24560 -19.95360 -6.48184 0.252 27.90102 C ? A ? 333 CB 1
   ATOM 9855 CG B ASN A 446 ? 16.56062 -19.13584 -7.71049 0.252 28.70162 C ? A ? 333 CG 1
   ATOM 9856 OD1 B ASN A 446 ? 17.53427 -18.38512 -7.73324 0.252 27.93021 O ? A ? 333 OD1 1
   ATOM 9857 ND2 B ASN A 446 ? 15.73286 -19.27010 -8.74025 0.252 27.34373 N ? A ? 333 ND2 1
   ATOM 9858 H B ASN A 446 ? 16.46441 -21.43274 -4.52494 0.252 34.12961 H ? A ? 333 H 1
   ATOM 9859 HA B ASN A 446 ? 16.95959 -21.75428 -7.14093 0.252 35.43238 H ? A ? 333 HA 1
   ATOM 9860 HB2 B ASN A 446 ? 15.31396 -20.21926 -6.53045 0.252 33.48123 H ? A ? 333 HB2 1
   ATOM 9861 HB3 B ASN A 446 ? 16.39039 -19.39232 -5.70408 0.252 33.48123 H ? A ? 333 HB3 1
   ATOM 9862 HD21 B ASN A 446 ? 15.87016 -18.82501 -9.46319 0.252 32.81248 H ? A ? 333 HD21 1
   ATOM 9863 HD22 B ASN A 446 ? 15.05952 -19.80213 -8.68417 0.252 32.81248 H ? A ? 333 HD22 1
   ATOM 9864 N C ASN A 446 ? 16.80637 -21.93348 -5.10493 0.748 28.42741 N ? A ? 333 N 1
   ATOM 9865 CA C ASN A 446 ? 17.27870 -21.15696 -6.23963 0.748 29.70810 C ? A ? 333 CA 1
   ATOM 9866 C C ASN A 446 ? 18.69824 -20.66083 -5.95670 0.748 28.00318 C ? A ? 333 C 1
   ATOM 9867 O C ASN A 446 ? 18.90107 -19.91665 -4.98862 0.748 28.93090 O ? A ? 333 O 1
   ATOM 9868 CB C ASN A 446 ? 16.34947 -19.97584 -6.47044 0.748 27.90133 C ? A ? 333 CB 1
   ATOM 9869 CG C ASN A 446 ? 16.68364 -19.19313 -7.71187 0.748 28.77690 C ? A ? 333 CG 1
   ATOM 9870 OD1 C ASN A 446 ? 17.84219 -19.11607 -8.10961 0.748 28.21894 O ? A ? 333 OD1 1
   ATOM 9871 ND2 C ASN A 446 ? 15.67452 -18.58988 -8.32679 0.748 25.28122 N ? A ? 333 ND2 1
   ATOM 9872 H C ASN A 446 ? 16.45729 -21.44580 -4.48856 0.748 34.11289 H ? A ? 333 H 1
   ATOM 9873 HA C ASN A 446 ? 17.30134 -21.70234 -7.04147 0.748 35.64972 H ? A ? 333 HA 1
   ATOM 9874 HB2 C ASN A 446 ? 15.44083 -20.30333 -6.56000 0.748 33.48160 H ? A ? 333 HB2 1
   ATOM 9875 HB3 C ASN A 446 ? 16.41192 -19.37373 -5.71250 0.748 33.48160 H ? A ? 333 HB3 1
   ATOM 9876 HD21 C ASN A 446 ? 15.81793 -18.13127 -9.04003 0.748 30.33747 H ? A ? 333 HD21 1
   ATOM 9877 HD22 C ASN A 446 ? 14.87701 -18.65747 -8.01212 0.748 30.33747 H ? A ? 333 HD22 1
   ATOM 9878 N B PRO A 447 ? 19.34946 -21.01694 -7.39678 0.252 29.67292 N ? A ? 334 N 1
   ATOM 9879 CA B PRO A 447 ? 20.80655 -20.83487 -7.32030 0.252 29.61668 C ? A ? 334 CA 1
   ATOM 9880 C B PRO A 447 ? 21.27913 -19.39014 -7.36585 0.252 29.98300 C ? A ? 334 C 1
   ATOM 9881 O B PRO A 447 ? 22.48852 -19.16634 -7.46461 0.252 30.01263 O ? A ? 334 O 1
   ATOM 9882 CB B PRO A 447 ? 21.32413 -21.60742 -8.55015 0.252 30.37135 C ? A ? 334 CB 1
   ATOM 9883 CG B PRO A 447 ? 20.17368 -22.50610 -8.99179 0.252 31.79811 C ? A ? 334 CG 1
   ATOM 9884 CD B PRO A 447 ? 18.94418 -21.70238 -8.63939 0.252 31.72495 C ? A ? 334 CD 1
   ATOM 9885 HA B PRO A 447 ? 21.14441 -21.25769 -6.51534 0.252 35.54001 H ? A ? 334 HA 1
   ATOM 9886 HB2 B PRO A 447 ? 21.56145 -20.98208 -9.25267 0.252 36.44562 H ? A ? 334 HB2 1
   ATOM 9887 HB3 B PRO A 447 ? 22.09817 -22.13655 -8.30159 0.252 36.44562 H ? A ? 334 HB3 1
   ATOM 9888 HG2 B PRO A 447 ? 20.22385 -22.67299 -9.94601 0.252 38.15774 H ? A ? 334 HG2 1
   ATOM 9889 HG3 B PRO A 447 ? 20.19671 -23.34566 -8.50650 0.252 38.15774 H ? A ? 334 HG3 1
   ATOM 9890 HD2 B PRO A 447 ? 18.73593 -21.06188 -9.33745 0.252 38.06994 H ? A ? 334 HD2 1
   ATOM 9891 HD3 B PRO A 447 ? 18.18265 -22.28263 -8.48361 0.252 38.06994 H ? A ? 334 HD3 1
   ATOM 9892 N C PRO A 447 ? 19.70600 -21.02843 -6.76072 0.748 29.84509 N ? A ? 334 N 1
   ATOM 9893 CA C PRO A 447 ? 21.09582 -20.66686 -6.40697 0.748 27.02582 C ? A ? 334 CA 1
   ATOM 9894 C C PRO A 447 ? 21.42560 -19.18423 -6.56372 0.748 29.16702 C ? A ? 334 C 1
   ATOM 9895 O C PRO A 447 ? 22.49748 -18.75424 -6.10659 0.748 29.09424 O ? A ? 334 O 1
   ATOM 9896 CB C PRO A 447 ? 21.94119 -21.52774 -7.35839 0.748 29.19758 C ? A ? 334 CB 1
   ATOM 9897 CG C PRO A 447 ? 21.00944 -21.85367 -8.52906 0.748 30.55909 C ? A ? 334 CG 1
   ATOM 9898 CD C PRO A 447 ? 19.62953 -21.95294 -7.90673 0.748 29.99832 C ? A ? 334 CD 1
   ATOM 9899 HA C PRO A 447 ? 21.27542 -20.93087 -5.49103 0.748 32.43098 H ? A ? 334 HA 1
   ATOM 9900 HB2 C PRO A 447 ? 22.71447 -21.02541 -7.65938 0.748 35.03710 H ? A ? 334 HB2 1
   ATOM 9901 HB3 C PRO A 447 ? 22.22673 -22.33691 -6.90605 0.748 35.03710 H ? A ? 334 HB3 1
   ATOM 9902 HG2 C PRO A 447 ? 21.04338 -21.14271 -9.18806 0.748 36.67091 H ? A ? 334 HG2 1
   ATOM 9903 HG3 C PRO A 447 ? 21.26903 -22.69533 -8.93539 0.748 36.67091 H ? A ? 334 HG3 1
   ATOM 9904 HD2 C PRO A 447 ? 18.94669 -21.66881 -8.53434 0.748 35.99798 H ? A ? 334 HD2 1
   ATOM 9905 HD3 C PRO A 447 ? 19.44987 -22.85826 -7.60836 0.748 35.99798 H ? A ? 334 HD3 1
   ATOM 9906 N B SER A 448 ? 20.38628 -18.40047 -7.29940 0.252 30.05776 N ? A ? 335 N 1
   ATOM 9907 CA B SER A 448 ? 20.80091 -17.00339 -7.33979 0.252 29.20385 C ? A ? 335 CA 1
   ATOM 9908 C B SER A 448 ? 20.26715 -16.19452 -6.16513 0.252 29.82041 C ? A ? 335 C 1
   ATOM 9909 O B SER A 448 ? 20.35202 -14.96218 -6.19323 0.252 28.96180 O ? A ? 335 O 1
   ATOM 9910 CB B SER A 448 ? 20.35036 -16.34358 -8.64073 0.252 29.17599 C ? A ? 335 CB 1
   ATOM 9911 OG B SER A 448 ? 18.97753 -15.99536 -8.56177 0.252 27.46019 O ? A ? 335 OG 1
   ATOM 9912 H B SER A 448 ? 19.53681 -18.51571 -7.23075 0.252 36.06931 H ? A ? 335 H 1
   ATOM 9913 HA B SER A 448 ? 21.76997 -16.98007 -7.30398 0.252 35.04462 H ? A ? 335 HA 1
   ATOM 9914 HB2 B SER A 448 ? 20.87457 -15.54102 -8.78910 0.252 35.01118 H ? A ? 335 HB2 1
   ATOM 9915 HB3 B SER A 448 ? 20.47978 -16.96473 -9.37444 0.252 35.01118 H ? A ? 335 HB3 1
   ATOM 9916 HG B SER A 448 ? 18.50094 -16.66254 -8.74434 0.252 32.95222 H ? A ? 335 HG 1
   ATOM 9917 N C SER A 448 ? 20.57857 -18.39559 -7.21933 0.748 30.28531 N ? A ? 335 N 1
   ATOM 9918 CA C SER A 448 ? 20.80679 -16.96672 -7.35052 0.748 29.13652 C ? A ? 335 CA 1
   ATOM 9919 C C SER A 448 ? 20.20754 -16.17304 -6.19544 0.748 29.88354 C ? A ? 335 C 1
   ATOM 9920 O C SER A 448 ? 20.20198 -14.94174 -6.25413 0.748 28.91171 O ? A ? 335 O 1
   ATOM 9921 CB C SER A 448 ? 20.24245 -16.45301 -8.67745 0.748 29.35902 C ? A ? 335 CB 1
   ATOM 9922 OG C SER A 448 ? 18.84080 -16.67673 -8.81143 0.748 28.00327 O ? A ? 335 OG 1
   ATOM 9923 H C SER A 448 ? 19.85807 -18.67117 -7.59951 0.748 36.34237 H ? A ? 335 H 1
   ATOM 9924 HA C SER A 448 ? 21.76410 -16.81066 -7.36010 0.748 34.96382 H ? A ? 335 HA 1
   ATOM 9925 HB2 C SER A 448 ? 20.40760 -15.49875 -8.73234 0.748 35.23082 H ? A ? 335 HB2 1
   ATOM 9926 HB3 C SER A 448 ? 20.69695 -16.91058 -9.40198 0.748 35.23082 H ? A ? 335 HB3 1
   ATOM 9927 HG C SER A 448 ? 18.59711 -16.50987 -9.59780 0.748 33.60393 H ? A ? 335 HG 1
   ATOM 9928 N . CYS A 449 ? 19.70469 -16.84514 -5.15198 1.000 27.27687 N ? A ? 336 N 1
   ATOM 9929 CA . CYS A 449 ? 19.15269 -16.12561 -4.01260 1.000 31.19399 C ? A ? 336 CA 1
   ATOM 9930 C . CYS A 449 ? 20.20734 -15.23003 -3.37005 1.000 31.26480 C ? A ? 336 C 1
   ATOM 9931 O . CYS A 449 ? 21.39462 -15.56518 -3.36671 1.000 34.82549 O ? A ? 336 O 1
   ATOM 9932 HA . CYS A 449 ? 18.42267 -15.56983 -4.32738 1.000 37.43278 H ? A ? 336 HA 1
   ATOM 9933 CB A CYS A 449 ? 18.61116 -17.09861 -2.95448 0.403 27.12580 C ? A ? 336 CB 1
   ATOM 9934 SG A CYS A 449 ? 17.06868 -17.89953 -3.39147 0.403 27.24052 S ? A ? 336 SG 1
   ATOM 9935 HB2 A CYS A 449 ? 19.27099 -17.79477 -2.81001 0.403 32.55096 H ? A ? 336 HB2 1
   ATOM 9936 HB3 A CYS A 449 ? 18.46206 -16.60693 -2.13172 0.403 32.55096 H ? A ? 336 HB3 1
   ATOM 9937 HG A CYS A 449 ? 16.69781 -18.56523 -2.46449 0.403 32.68863 H ? A ? 336 HG 1
   ATOM 9938 CB B CYS A 449 ? 18.61688 -17.10125 -2.95669 0.597 27.09353 C ? A ? 336 CB 1
   ATOM 9939 SG B CYS A 449 ? 17.11544 -17.94940 -3.44786 0.597 27.23905 S ? A ? 336 SG 1
   ATOM 9940 H B CYS A 449 ? 19.63041 -17.70037 -5.10036 0.252 32.73225 H ? A ? 336 H 1
   ATOM 9941 HB2 B CYS A 449 ? 19.29344 -17.77431 -2.78302 0.597 32.51223 H ? A ? 336 HB2 1
   ATOM 9942 HB3 B CYS A 449 ? 18.42496 -16.60652 -2.14471 0.597 32.51223 H ? A ? 336 HB3 1
   ATOM 9943 H C CYS A 449 ? 19.67440 -17.70205 -5.08572 0.748 32.73225 H ? A ? 336 H 1
   ATOM 9944 N . PRO A 450 ? 19.80535 -14.09283 -2.79975 1.000 31.23011 N ? A ? 337 N 1
   ATOM 9945 CA . PRO A 450 ? 20.78528 -13.23013 -2.12295 1.000 40.08974 C ? A ? 337 CA 1
   ATOM 9946 C . PRO A 450 ? 21.49986 -13.95911 -0.98669 1.000 43.78430 C ? A ? 337 C 1
   ATOM 9947 O . PRO A 450 ? 20.90677 -14.77289 -0.26795 1.000 37.18052 O ? A ? 337 O 1
   ATOM 9948 HA . PRO A 450 ? 21.43949 -12.90122 -2.75914 1.000 48.10769 H ? A ? 337 HA 1
   ATOM 9949 CB A PRO A 450 ? 19.93315 -12.07106 -1.59286 0.788 33.84286 C ? A ? 337 CB 1
   ATOM 9950 CG A PRO A 450 ? 18.74462 -12.02532 -2.48809 0.788 30.37426 C ? A ? 337 CG 1
   ATOM 9951 CD A PRO A 450 ? 18.48363 -13.45081 -2.91514 0.788 31.23654 C ? A ? 337 CD 1
   ATOM 9952 HB2 A PRO A 450 ? 19.67040 -12.24701 -0.67585 0.788 40.61143 H ? A ? 337 HB2 1
   ATOM 9953 HB3 A PRO A 450 ? 20.43589 -11.24290 -1.64083 0.788 40.61143 H ? A ? 337 HB3 1
   ATOM 9954 HG2 A PRO A 450 ? 17.98442 -11.66890 -2.00232 0.788 36.44911 H ? A ? 337 HG2 1
   ATOM 9955 HG3 A PRO A 450 ? 18.93775 -11.46736 -3.25769 0.788 36.44911 H ? A ? 337 HG3 1
   ATOM 9956 HD2 A PRO A 450 ? 17.84191 -13.87523 -2.32440 0.788 37.48385 H ? A ? 337 HD2 1
   ATOM 9957 HD3 A PRO A 450 ? 18.16390 -13.48302 -3.83036 0.788 37.48385 H ? A ? 337 HD3 1
   ATOM 9958 CB B PRO A 450 ? 19.93348 -12.07078 -1.59401 0.212 33.90390 C ? A ? 337 CB 1
   ATOM 9959 CG B PRO A 450 ? 18.71758 -12.04262 -2.47881 0.212 30.51904 C ? A ? 337 CG 1
   ATOM 9960 CD B PRO A 450 ? 18.46520 -13.48330 -2.86208 0.212 31.22910 C ? A ? 337 CD 1
   ATOM 9961 HB2 B PRO A 450 ? 19.68678 -12.23727 -0.67080 0.212 40.68468 H ? A ? 337 HB2 1
   ATOM 9962 HB3 B PRO A 450 ? 20.42979 -11.23999 -1.66013 0.212 40.68468 H ? A ? 337 HB3 1
   ATOM 9963 HG2 B PRO A 450 ? 17.96326 -11.67850 -1.98961 0.212 36.62285 H ? A ? 337 HG2 1
   ATOM 9964 HG3 B PRO A 450 ? 18.89522 -11.50254 -3.26472 0.212 36.62285 H ? A ? 337 HG3 1
   ATOM 9965 HD2 B PRO A 450 ? 17.86356 -13.90782 -2.23064 0.212 37.47492 H ? A ? 337 HD2 1
   ATOM 9966 HD3 B PRO A 450 ? 18.10068 -13.54276 -3.75901 0.212 37.47492 H ? A ? 337 HD3 1
   ATOM 9967 N . THR A 451 ? 22.79230 -13.65862 -0.85071 1.000 52.01324 N ? A ? 338 N 1
   ATOM 9968 CA . THR A 451 ? 23.62031 -14.07208 0.27582 1.000 52.06512 C ? A ? 338 CA 1
   ATOM 9969 C . THR A 451 ? 23.71508 -12.92603 1.28029 1.000 52.89296 C ? A ? 338 C 1
   ATOM 9970 O . THR A 451 ? 23.07340 -12.92573 2.32833 1.000 51.42738 O ? A ? 338 O 1
   ATOM 9971 H . THR A 451 ? 23.23138 -13.19414 -1.42611 1.000 62.41589 H ? A ? 338 H 1
   ATOM 9972 HA . THR A 451 ? 23.22995 -14.84521 0.71262 1.000 62.47814 H ? A ? 338 HA 1
   ATOM 9973 CB A THR A 451 ? 25.03451 -14.46896 -0.17971 0.513 50.95355 C ? A ? 338 CB 1
   ATOM 9974 OG1 A THR A 451 ? 24.96292 -15.66640 -0.96586 0.513 50.61839 O ? A ? 338 OG1 1
   ATOM 9975 CG2 A THR A 451 ? 25.94173 -14.68751 1.01681 0.513 50.31452 C ? A ? 338 CG2 1
   ATOM 9976 HB A THR A 451 ? 25.41775 -13.75719 -0.71581 0.513 61.14426 H ? A ? 338 HB 1
   ATOM 9977 HG1 A THR A 451 ? 25.73433 -15.90387 -1.19853 0.513 60.74207 H ? A ? 338 HG1 1
   ATOM 9978 HG21 A THR A 451 ? 26.73527 -15.17562 0.74672 0.513 60.37742 H ? A ? 338 HG21 1
   ATOM 9979 HG22 A THR A 451 ? 26.20950 -13.83338 1.39052 0.513 60.37742 H ? A ? 338 HG22 1
   ATOM 9980 HG23 A THR A 451 ? 25.47548 -15.19689 1.69802 0.513 60.37742 H ? A ? 338 HG23 1
   ATOM 9981 CB B THR A 451 ? 25.03800 -14.47215 -0.16636 0.487 50.96164 C ? A ? 338 CB 1
   ATOM 9982 OG1 B THR A 451 ? 25.59900 -13.42126 -0.96283 0.487 53.03697 O ? A ? 338 OG1 1
   ATOM 9983 CG2 B THR A 451 ? 24.99831 -15.76564 -0.96499 0.487 50.61338 C ? A ? 338 CG2 1
   ATOM 9984 HB B THR A 451 ? 25.59975 -14.61788 0.61088 0.487 61.15397 H ? A ? 338 HB 1
   ATOM 9985 HG1 B THR A 451 ? 26.36565 -13.63957 -1.22778 0.487 63.64436 H ? A ? 338 HG1 1
   ATOM 9986 HG21 B THR A 451 ? 25.89108 -15.99797 -1.26479 0.487 60.73605 H ? A ? 338 HG21 1
   ATOM 9987 HG22 B THR A 451 ? 24.65411 -16.48559 -0.41354 0.487 60.73605 H ? A ? 338 HG22 1
   ATOM 9988 HG23 B THR A 451 ? 24.42376 -15.65995 -1.73934 0.487 60.73605 H ? A ? 338 HG23 1
   HETATM 9989 O1 . SO4 A 501 ? 14.75190 8.70820 12.04889 1.000 26.93013 O ? B ? . O1 1
   HETATM 9990 O2 . SO4 A 501 ? 15.76905 10.53965 13.28177 1.000 30.10540 O ? B ? . O2 1
   HETATM 9991 O3 . SO4 A 501 ? 14.68542 8.70010 14.52926 1.000 23.73266 O ? B ? . O3 1
   HETATM 9992 O4 . SO4 A 501 ? 16.75469 8.31932 13.30041 1.000 23.60976 O ? B ? . O4 1
   HETATM 9993 S . SO4 A 501 ? 15.48698 9.07912 13.29190 1.000 26.41926 S ? B ? . S 1
   HETATM 9994 C1 . NAG A 502 ? -3.84108 21.06392 -1.08507 1.000 50.59140 C ? C ? . C1 1
   HETATM 9995 C2 . NAG A 502 ? -4.95127 21.58684 -1.97046 1.000 61.66826 C ? C ? . C2 1
   HETATM 9996 C3 . NAG A 502 ? -6.24888 21.35391 -1.20721 1.000 55.62668 C ? C ? . C3 1
   HETATM 9997 C4 . NAG A 502 ? -6.48171 19.86382 -1.06026 1.000 57.87401 C ? C ? . C4 1
   HETATM 9998 C5 . NAG A 502 ? -5.28973 19.19145 -0.37224 1.000 57.79160 C ? C ? . C5 1
   HETATM 9999 C6 . NAG A 502 ? -5.31867 17.67385 -0.51191 1.000 68.97078 C ? C ? . C6 1
   HETATM 10000 C7 . NAG A 502 ? -4.16830 23.43298 -3.40066 1.000 68.11646 C ? C ? . C7 1
   HETATM 10001 C8 . NAG A 502 ? -4.02059 24.93214 -3.46386 1.000 84.39140 C ? C ? . C8 1
   HETATM 10002 N2 . NAG A 502 ? -4.71487 22.97343 -2.25844 1.000 62.79218 N ? C ? . N2 1
   HETATM 10003 O3 . NAG A 502 ? -7.30807 21.95031 -1.89755 1.000 56.49042 O ? C ? . O3 1
   HETATM 10004 O4 . NAG A 502 ? -7.64249 19.74683 -0.27384 1.000 53.60080 O ? C ? . O4 1
   HETATM 10005 O5 . NAG A 502 ? -4.05292 19.66565 -0.88634 1.000 61.91713 O ? C ? . O5 1
   HETATM 10006 O6 . NAG A 502 ? -4.75110 17.25297 -1.73997 1.000 63.78853 O ? C ? . O6 1
   HETATM 10007 O7 . NAG A 502 ? -3.81319 22.72185 -4.33459 1.000 58.42127 O ? C ? . O7 1
   HETATM 10008 O . DMS A 503 ? 15.70759 3.76757 -20.24630 1.000 30.18664 O ? D ? . O 1
   HETATM 10009 C1 . DMS A 503 ? 17.06243 2.84079 -22.46929 1.000 43.53389 C ? D ? . C1 1
   HETATM 10010 C2 . DMS A 503 ? 14.48400 1.88526 -21.73430 1.000 44.77566 C ? D ? . C2 1
   HETATM 10011 S . DMS A 503 ? 16.03588 2.49079 -21.00198 1.000 37.31644 S ? D ? . S 1
   HETATM 10012 H11 . DMS A 503 ? 17.64468 3.59531 -22.28877 1.000 52.24067 H ? D ? . H11 1
   HETATM 10013 H12 . DMS A 503 ? 17.60284 2.06421 -22.68326 1.000 52.24067 H ? D ? . H12 1
   HETATM 10014 H13 . DMS A 503 ? 16.49193 3.05110 -23.22507 1.000 52.24067 H ? D ? . H13 1
   HETATM 10015 H21 . DMS A 503 ? 14.62545 1.00517 -22.11685 1.000 53.73079 H ? D ? . H21 1
   HETATM 10016 H22 . DMS A 503 ? 14.19249 2.49432 -22.43069 1.000 53.73079 H ? D ? . H22 1
   HETATM 10017 H23 . DMS A 503 ? 13.79953 1.83064 -21.04916 1.000 53.73079 H ? D ? . H23 1
   HETATM 10018 O1 . SO4 A 504 ? -6.71942 10.33822 19.28159 1.000 53.80868 O ? E ? . O1 1
   HETATM 10019 O2 . SO4 A 504 ? -4.99254 11.16041 17.70354 1.000 45.34182 O ? E ? . O2 1
   HETATM 10020 O3 . SO4 A 504 ? -4.45130 9.50353 19.42055 1.000 36.72605 O ? E ? . O3 1
   HETATM 10021 O4 . SO4 A 504 ? -4.90119 11.80438 20.03529 1.000 47.15238 O ? E ? . O4 1
   HETATM 10022 S . SO4 A 504 ? -5.27669 10.68938 19.11552 1.000 39.94277 S ? E ? . S 1
   HETATM 10023 C01 . T9K A 505 ? 7.09920 -2.21158 5.22457 1.000 13.56508 C ? F ? . C01 1
   HETATM 10024 C03 . T9K A 505 ? 7.98829 -4.43769 5.94003 1.000 39.59076 C ? F ? . C03 1
   HETATM 10025 C05 . T9K A 505 ? 7.03521 -5.26759 5.15427 1.000 34.66353 C ? F ? . C05 1
   HETATM 10026 C07 . T9K A 505 ? 4.79868 -4.04320 5.01689 1.000 28.31113 C ? F ? . C07 1
   HETATM 10027 C08 . T9K A 505 ? 3.77774 -3.96618 4.01125 1.000 23.23309 C ? F ? . C08 1
   HETATM 10028 C09 . T9K A 505 ? 2.42631 -3.98840 4.20862 1.000 25.97638 C ? F ? . C09 1
   HETATM 10029 C10 . T9K A 505 ? 2.14961 -3.94227 5.51565 1.000 23.69969 C ? F ? . C10 1
   HETATM 10030 C11 . T9K A 505 ? 3.09860 -4.01967 6.52234 1.000 26.14939 C ? F ? . C11 1
   HETATM 10031 C12 . T9K A 505 ? 4.45453 -4.11641 6.34203 1.000 25.02793 C ? F ? . C12 1
   HETATM 10032 C13 . T9K A 505 ? 0.78196 -3.83431 5.77304 1.000 24.46541 C ? F ? . C13 1
   HETATM 10033 N14 . T9K A 505 ? -0.33325 -3.75110 5.99210 1.000 27.61148 N ? F ? . N14 1
   HETATM 10034 O02 . T9K A 505 ? 8.10215 -3.14431 5.63129 1.000 28.35923 O ? F ? . O02 1
   HETATM 10035 O04 . T9K A 505 ? 8.61040 -4.93793 6.84078 1.000 89.10131 O ? F ? . O04 1
   HETATM 10036 O06 . T9K A 505 ? 6.16524 -4.23352 4.63506 1.000 30.13732 O ? F ? . O06 1
   HETATM 10037 H1 . T9K A 505 ? 6.63028 -2.49586 4.42445 1.000 16.27809 H ? F ? . H1 1
   HETATM 10038 H2 . T9K A 505 ? 6.42019 -2.07661 5.90400 1.000 16.27809 H ? F ? . H2 1
   HETATM 10039 H3 . T9K A 505 ? 7.46508 -1.33497 5.02813 1.000 16.27809 H ? F ? . H3 1
   HETATM 10040 H4 . T9K A 505 ? 7.49071 -5.76435 4.45666 1.000 41.59624 H ? F ? . H4 1
   HETATM 10041 H5 . T9K A 505 ? 6.57072 -5.90401 5.72005 1.000 41.59624 H ? F ? . H5 1
   HETATM 10042 H6 . T9K A 505 ? 4.07308 -3.89345 3.13240 1.000 27.87970 H ? F ? . H6 1
   HETATM 10043 H7 . T9K A 505 ? 1.79216 -4.02970 3.52962 1.000 31.17166 H ? F ? . H7 1
   HETATM 10044 H8 . T9K A 505 ? 2.79469 -4.00518 7.40116 1.000 31.37927 H ? F ? . H8 1
   HETATM 10045 H9 . T9K A 505 ? 5.04952 -4.21895 7.04940 1.000 30.03352 H ? F ? . H9 1
   HETATM 10046 O . HOH A 601 ? 2.68322 -20.41842 -12.14228 1.000 30.27660 O ? G ? . O 1
   HETATM 10047 O . HOH A 602 ? 17.35085 -9.80283 -11.32099 0.769 26.99948 O ? G ? . O 1
   HETATM 10048 O . HOH A 603 ? -3.62126 10.81022 15.58649 0.998 33.38380 O ? G ? . O 1
   HETATM 10049 O . HOH A 604 ? -5.50319 11.87465 11.94935 1.000 32.96833 O ? G ? . O 1
   HETATM 10050 O . HOH A 605 ? -6.79682 3.46611 -1.97481 0.932 29.58238 O ? G ? . O 1
   HETATM 10051 O . HOH A 606 ? 9.65294 -9.31013 -3.05252 0.689 21.22615 O ? G ? . O 1
   HETATM 10053 O . HOH A 608 ? -0.59136 -7.81477 0.34347 1.000 18.99210 O ? G ? . O 1
   HETATM 10054 O . HOH A 609 ? 0.08594 -9.07586 -13.77918 0.970 23.27292 O ? G ? . O 1
   HETATM 10055 O . HOH A 610 ? 19.44521 8.14108 -10.75770 0.973 30.44801 O ? G ? . O 1
   HETATM 10056 O . HOH A 611 ? 5.89488 6.22366 7.60422 1.000 20.24852 O ? G ? . O 1
   HETATM 10057 O . HOH A 612 ? -10.60878 -1.99821 -6.87014 0.861 23.38900 O ? G ? . O 1
   HETATM 10058 O . HOH A 613 ? 6.97974 20.72322 -6.25746 0.952 37.00681 O ? G ? . O 1
   HETATM 10059 O . HOH A 614 ? 7.94533 -7.37991 2.73688 0.893 26.48236 O ? G ? . O 1
   HETATM 10060 O . HOH A 615 ? 17.73350 8.66761 -15.67419 1.000 28.79150 O ? G ? . O 1
   HETATM 10061 O . HOH A 616 ? 18.13166 -15.48950 0.26712 1.000 29.99074 O ? G ? . O 1
   HETATM 10062 O . HOH A 617 ? 12.84202 13.99673 9.45683 1.000 26.55961 O ? G ? . O 1
   HETATM 10063 O . HOH A 618 ? -1.51210 -11.51572 -1.46820 0.986 19.87675 O ? G ? . O 1
   HETATM 10064 O . HOH A 619 ? 4.38614 -13.03700 1.62003 0.950 20.80077 O ? G ? . O 1
   HETATM 10065 O . HOH A 620 ? 18.19884 -12.48002 -18.08398 0.996 29.41027 O ? G ? . O 1
   HETATM 10066 O . HOH A 621 ? 3.06889 -27.46049 10.74879 0.981 37.97276 O ? G ? . O 1
   HETATM 10067 O . HOH A 622 ? 14.81887 -15.13267 -21.21851 0.882 25.56759 O ? G ? . O 1
   HETATM 10068 O . HOH A 623 ? 11.27130 8.91397 5.13925 0.986 23.68920 O ? G ? . O 1
   HETATM 10069 O . HOH A 624 ? 1.84381 -22.48322 6.46818 1.000 27.93027 O ? G ? . O 1
   HETATM 10070 O . HOH A 625 ? 7.26425 -24.56031 -0.65974 0.937 28.13925 O ? G ? . O 1
   HETATM 10071 O . HOH A 626 ? 4.60667 -7.80304 -4.06106 1.000 17.83999 O ? G ? . O 1
   HETATM 10072 O . HOH A 627 ? 4.05887 8.94751 3.11957 1.000 18.70958 O ? G ? . O 1
   HETATM 10074 O . HOH A 629 ? 12.15154 1.99853 5.61475 0.942 32.40039 O ? G ? . O 1
   HETATM 10075 O . HOH A 630 ? -6.62420 3.12019 -6.21996 0.989 23.98309 O ? G ? . O 1
   HETATM 10076 O . HOH A 631 ? -16.87811 -6.32360 -8.56912 0.999 30.30562 O ? G ? . O 1
   HETATM 10077 O . HOH A 632 ? 11.93326 -23.72301 -9.02058 1.000 33.99019 O ? G ? . O 1
   HETATM 10078 O . HOH A 633 ? 7.26741 1.61144 13.83942 0.855 28.35937 O ? G ? . O 1
   HETATM 10079 O . HOH A 634 ? -6.08109 9.87193 13.98405 0.999 34.14583 O ? G ? . O 1
   HETATM 10080 O . HOH A 635 ? 18.70708 -10.77192 2.07294 0.997 38.40236 O ? G ? . O 1
   HETATM 10081 O . HOH A 636 ? 0.76358 11.86511 6.94530 1.000 22.88996 O ? G ? . O 1
   HETATM 10082 O . HOH A 637 ? -5.52139 0.85980 -7.13892 0.912 24.66760 O ? G ? . O 1
   HETATM 10083 O . HOH A 638 ? 6.76946 12.45050 1.17512 1.000 20.58905 O ? G ? . O 1
   HETATM 10084 O . HOH A 639 ? 6.18920 -15.16673 1.98959 0.967 23.83512 O ? G ? . O 1
   HETATM 10085 O . HOH A 640 ? 0.10243 -6.74240 -17.65493 0.754 25.36679 O ? G ? . O 1
   HETATM 10086 O . HOH A 641 ? 10.49560 20.06037 7.02602 0.940 31.14328 O ? G ? . O 1
   HETATM 10087 O . HOH A 642 ? 1.46879 -8.97606 -19.76355 0.967 38.15603 O ? G ? . O 1
   HETATM 10088 O . HOH A 643 ? 6.96247 -19.87126 -14.03271 0.884 25.55110 O ? G ? . O 1
   HETATM 10089 O . HOH A 644 ? -1.92071 17.85002 8.76867 1.000 31.09880 O ? G ? . O 1
   HETATM 10090 O . HOH A 645 ? -3.68730 4.74282 -17.69767 0.994 32.33804 O ? G ? . O 1
   HETATM 10091 O . HOH A 646 ? 17.21259 -17.97055 0.89909 0.997 27.04352 O ? G ? . O 1
   HETATM 10092 O . HOH A 647 ? -11.77560 -2.81064 7.73488 1.000 33.34405 O ? G ? . O 1
   HETATM 10093 O . HOH A 648 ? -12.83114 -8.25680 -9.80267 0.805 32.42507 O ? G ? . O 1
   HETATM 10094 O . HOH A 649 ? 7.82579 -30.85659 15.26597 0.987 37.54007 O ? G ? . O 1
   HETATM 10095 O . HOH A 650 ? 11.68902 0.88198 1.06114 0.979 27.84300 O ? G ? . O 1
   HETATM 10745 O . HOH S 652 ? -3.83317 -6.42472 -13.66287 0.980 25.95364 O ? H ? . O 1
   HETATM 10747 O . HOH S 654 ? -3.63975 8.31527 -4.23636 0.889 28.94453 O ? H ? . O 1
   HETATM 10749 O . HOH S 656 ? 22.48458 -5.18242 -2.59939 1.000 39.33192 O ? H ? . O 1
   HETATM 10750 O . HOH S 657 ? -11.42313 -10.01898 -5.08387 0.872 27.04616 O ? H ? . O 1
   HETATM 10752 O . HOH S 659 ? 22.31638 6.97394 -10.74093 0.978 36.95740 O ? H ? . O 1
   HETATM 10753 O . HOH S 660 ? 9.19622 -5.46300 -30.18292 1.000 44.00398 O ? H ? . O 1
   HETATM 10754 O . HOH S 661 ? -1.86204 -12.64522 9.26863 0.999 36.98835 O ? H ? . O 1
   HETATM 10757 O . HOH S 664 ? 21.70217 17.49555 3.54749 0.832 46.05591 O ? H ? . O 1
   HETATM 10759 O . HOH S 666 ? 10.26490 2.38127 18.50112 0.791 29.48810 O ? H ? . O 1
   HETATM 10760 O . HOH S 667 ? 8.10611 13.36335 -20.07907 0.983 32.85945 O ? H ? . O 1
   HETATM 10761 O . HOH S 668 ? 14.41681 -1.87694 -21.31068 0.955 30.09111 O ? H ? . O 1
   HETATM 10763 O . HOH S 670 ? -18.86586 -5.48367 5.20413 0.849 35.97624 O ? H ? . O 1
   HETATM 10764 O . HOH S 671 ? 14.53689 -20.81906 -11.10961 0.955 30.93295 O ? H ? . O 1
   HETATM 10767 O . HOH S 674 ? 3.22321 21.94835 6.45261 0.903 38.13812 O ? H ? . O 1
   HETATM 10770 O . HOH S 677 ? -5.25492 5.89290 20.02134 1.000 37.05130 O ? H ? . O 1
   HETATM 10771 O . HOH S 678 ? 12.96320 -18.07472 -18.39414 0.745 28.62345 O ? H ? . O 1
   HETATM 10773 O . HOH S 680 ? 6.23444 -0.28960 -17.13928 0.891 30.01263 O ? H ? . O 1
   HETATM 10774 O . HOH S 681 ? -2.39690 -9.86557 16.43401 1.000 42.27750 O ? H ? . O 1
   HETATM 10776 O . HOH S 683 ? 13.98770 12.94558 12.06726 0.669 28.73752 O ? H ? . O 1
   HETATM 10777 O . HOH S 684 ? 7.36073 -12.18023 15.21712 0.732 30.84179 O ? H ? . O 1
   HETATM 10778 O . HOH S 685 ? -4.13059 2.25122 -15.97151 0.829 32.30183 O ? H ? . O 1
   HETATM 10781 O . HOH S 688 ? 1.86553 -20.49766 -9.66444 0.913 33.15945 O ? H ? . O 1
   HETATM 10782 O . HOH S 689 ? 1.17481 13.36186 -22.08439 0.818 32.18123 O ? H ? . O 1
   HETATM 10783 O . HOH S 690 ? -1.87553 -7.00589 -14.76109 0.596 26.98131 O ? H ? . O 1
   HETATM 10786 O . HOH S 693 ? 24.94519 -11.35956 3.12744 1.000 44.21233 O ? H ? . O 1
   HETATM 10787 O . HOH S 694 ? 17.53303 -20.25692 -11.70622 0.938 41.63004 O ? H ? . O 1
   HETATM 10793 O . HOH S 700 ? -10.25194 17.99429 -17.73212 0.965 39.55829 O ? H ? . O 1
   HETATM 10794 O . HOH S 701 ? -3.58103 19.18027 6.84948 0.581 33.14804 O ? H ? . O 1
   HETATM 10805 O . HOH S 712 ? -6.57349 2.86772 16.97882 0.941 38.64950 O ? H ? . O 1
   HETATM 10807 O . HOH S 714 ? -5.30754 6.76518 -17.65663 0.980 43.29822 O ? H ? . O 1
   HETATM 10815 O . HOH S 722 ? 10.72762 -8.43968 9.20282 0.942 43.16022 O ? H ? . O 1
   HETATM 10817 O . HOH S 724 ? 0.36656 -20.74836 5.16764 0.487 31.46318 O ? H ? . O 1
   HETATM 10820 O . HOH S 727 ? 17.57933 -19.02209 3.26829 0.946 36.08724 O ? H ? . O 1
   HETATM 10831 O . HOH S 738 ? -13.35573 4.78467 -8.58094 0.738 36.82572 O ? H ? . O 1
   HETATM 10844 O . HOH S 751 ? -0.31357 -21.44307 7.43951 0.940 39.45632 O ? H ? . O 1
   HETATM 10850 O . HOH S 757 ? 11.93985 -26.51073 14.54933 0.786 32.62139 O ? H ? . O 1
   HETATM 10894 O . HOH S 759 ? -3.17195 -17.05028 13.74280 0.991 37.34650 O ? I ? . O 1
   HETATM 10896 O . HOH S 761 ? 19.81936 20.68012 -25.09907 0.791 36.91783 O ? I ? . O 1
   HETATM 10897 O . HOH S 762 ? -9.59776 3.54592 -6.50044 0.927 30.57366 O ? I ? . O 1
   HETATM 10899 O . HOH S 764 ? -0.64539 -11.10690 8.04529 0.957 34.43531 O ? I ? . O 1
   HETATM 10901 O . HOH S 766 ? -3.70801 8.66145 -18.11514 0.592 34.69234 O ? I ? . O 1
   HETATM 10905 O . HOH S 770 ? 22.22804 8.54987 -0.23322 1.000 44.28855 O ? I ? . O 1
   HETATM 10907 O . HOH S 772 ? -1.02673 -10.88267 18.17894 0.998 48.10038 O ? I ? . O 1
   HETATM 10920 O . HOH S 785 ? 15.48325 19.35737 13.90476 0.978 47.14298 O ? I ? . O 1
   HETATM 10930 O . HOH S 795 ? 7.11426 24.16671 0.79639 0.944 43.50947 O ? I ? . O 1
   HETATM 10947 O . HOH S 812 ? 26.12497 -9.13389 2.56381 0.997 48.93124 O ? I ? . O 1
   HETATM 10953 O . HOH S 818 ? -5.03944 -18.66114 -7.69707 0.849 39.33080 O ? I ? . O 1
   HETATM 10960 O . HOH S 825 ? 16.54271 -1.27319 -23.00637 0.900 40.26494 O ? I ? . O 1
   HETATM 10961 O . HOH S 826 ? -8.59749 2.76924 15.37749 0.711 32.73758 O ? I ? . O 1
   HETATM 10962 O . HOH S 827 ? 15.32096 4.21857 13.24172 0.442 31.42716 O ? I ? . O 1
   HETATM 10968 O . HOH S 833 ? 9.50554 16.87988 19.13682 0.991 49.56007 O ? I ? . O 1
   HETATM 10973 O . HOH S 838 ? 26.90391 -2.77142 -9.89309 0.987 50.57907 O ? I ? . O 1
   HETATM 10974 O . HOH S 839 ? 17.05266 19.67997 12.16559 0.975 46.01029 O ? I ? . O 1
   HETATM 10976 O . HOH S 841 ? 12.48297 -12.34342 -27.90533 0.936 40.26164 O ? I ? . O 1
   HETATM 11000 O . HOH S 847 ? 14.98398 17.71684 -9.33577 0.564 30.75942 O ? J ? . O 1
   HETATM 11003 O . HOH S 850 ? -5.72621 -17.00750 -5.12253 0.559 25.41656 O ? J ? . O 1
   HETATM 11005 O . HOH S 852 ? 19.92821 -9.05647 -15.06231 0.525 27.00036 O ? J ? . O 1
   HETATM 11006 O . HOH S 853 ? -3.83388 -16.50803 -8.99778 0.473 28.06513 O ? J ? . O 1
   HETATM 11008 O . HOH S 855 ? 5.56517 -27.82429 16.15865 0.599 30.88112 O ? J ? . O 1
   HETATM 11011 O . HOH S 858 ? 10.14334 -18.04919 -34.56742 0.376 36.03001 O ? J ? . O 1
   HETATM 11012 O . HOH S 859 ? -9.86908 -9.77133 12.29121 0.640 38.42187 O ? J ? . O 1
   HETATM 11013 O . HOH S 860 ? 1.24777 -10.08508 17.59378 0.613 34.95703 O ? J ? . O 1
   HETATM 11018 O . HOH S 865 ? -7.22478 4.94685 18.65196 0.702 41.65968 O ? J ? . O 1
   HETATM 11023 O . HOH S 870 ? 7.02824 -6.73651 -29.89219 0.513 41.82269 O ? J ? . O 1
   HETATM 11026 O . HOH S 873 ? 16.35844 -21.71692 -9.94211 0.507 39.45924 O ? J ? . O 1
   HETATM 11027 O . HOH S 874 ? -12.36148 16.49729 -14.63377 0.380 38.24909 O ? J ? . O 1
   HETATM 11037 O . HOH S 884 ? 21.30912 9.45091 -8.05330 0.467 33.00377 O ? J ? . O 1
   HETATM 11042 O . HOH S 889 ? -5.49571 -5.13391 -14.73133 0.290 25.11021 O ? J ? . O 1
   HETATM 11044 O . HOH S 891 ? -6.32256 -14.61395 -6.21244 0.452 24.96287 O ? J ? . O 1
   HETATM 11045 O . HOH S 892 ? 23.44686 -15.37845 2.88913 0.427 40.53163 O ? J ? . O 1
   HETATM 11053 O . HOH S 900 ? -11.15027 -1.15245 9.38033 0.311 36.02165 O ? J ? . O 1
   HETATM 11054 O . HOH S 901 ? 7.84640 24.48388 3.19255 0.430 31.12810 O ? J ? . O 1
   HETATM 11055 O . HOH S 902 ? 14.23954 -3.57714 -3.02465 0.251 31.75164 O ? J ? . O 1
   HETATM 11059 O . HOH S 906 ? 7.93633 -32.29291 4.04633 0.376 34.17511 O ? J ? . O 1
   HETATM 11065 O . HOH S 912 ? 24.40617 6.81061 -11.61714 0.336 30.34235 O ? J ? . O 1
   HETATM 11075 O . HOH S 922 ? 7.47971 -18.82745 -17.68560 0.433 26.66370 O ? J ? . O 1
   HETATM 11082 O . HOH S 929 ? 3.34369 -29.22634 4.42840 0.381 27.52837 O ? J ? . O 1
   HETATM 11089 O . HOH S 936 ? 24.92837 -4.20921 -10.85812 0.481 39.45129 O ? J ? . O 1
   HETATM 11090 O . HOH S 937 ? 12.44208 15.53519 19.99117 0.562 32.63217 O ? J ? . O 1
   HETATM 11124 O . HOH S 941 ? -3.39306 -7.78915 14.98457 0.657 34.12280 O ? K ? . O 1
   HETATM 11125 O . HOH S 942 ? -10.55506 12.77702 23.23759 0.769 37.28895 O ? K ? . O 1
   HETATM 11128 O . HOH S 945 ? 10.58376 -12.11007 -29.51216 0.458 29.72614 O ? K ? . O 1
   HETATM 11141 O . HOH S 958 ? 5.59716 -0.58235 -22.97712 0.534 29.54104 O ? K ? . O 1
   HETATM 11148 O . HOH S 965 ? 5.23188 -1.65790 16.55363 0.631 44.15589 O ? K ? . O 1
   HETATM 11153 O . HOH S 970 ? 24.10954 17.47525 -21.06666 0.282 31.37197 O ? K ? . O 1
   HETATM 11159 O . HOH S 976 ? -4.57337 4.28038 -20.04071 0.396 28.99466 O ? K ? . O 1
   HETATM 11160 O . HOH S 979 ? 0.53963 -7.98761 6.29044 0.768 29.98389 O ? L ? . O 1
   HETATM 11165 O . HOH S 984 ? 18.74536 -23.68166 2.65127 0.594 36.97490 O ? L ? . O 1
   HETATM 11169 O . HOH S 988 ? 17.23659 -8.23258 -0.86598 0.564 32.35388 O ? L ? . O 1
   HETATM 11173 O . HOH S 992 ? 3.70131 20.50418 2.10292 0.298 33.17845 O ? L ? . O 1
   HETATM 11203 O . HOH S 1022 ? 2.81424 -7.35085 6.67781 0.468 32.92933 O ? L ? . O 1
   HETATM 11205 O . HOH S 1024 ? -6.83790 10.63214 16.13522 0.276 29.14256 O ? L ? . O 1
   HETATM 11216 O . HOH S 1035 ? 6.27134 -13.77269 -22.90715 0.433 25.36313 O ? L ? . O 1
   HETATM 11220 O . HOH S 1039 ? 15.28453 -30.39937 16.60492 0.321 34.25924 O ? L ? . O 1
   HETATM 11225 O . HOH S 1044 ? -5.08080 10.06243 -17.46759 0.224 30.05779 O ? L ? . O 1

data_comp_SO4
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
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

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
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

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
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

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
   SO4 SO4 'sulfate                  ' ligand 5 5 .

data_comp_NAG
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
   NAG C1 C CH1 0 0.309 7.2919 28.0647 26.6198
   NAG C2 C CH1 0 -0.158 6.9354 29.1741 27.6146
   NAG C3 C CH1 0 0.038 7.7086 28.9708 28.9142
   NAG C4 C CH1 0 0.010 7.5041 27.5522 29.4330
   NAG C5 C CH1 0 -0.013 7.8612 26.5509 28.3297
   NAG C6 C CH2 0 -0.193 7.6866 25.1036 28.7357
   NAG C7 C C 0 0.517 6.2721 31.3779 26.7284
   NAG C8 C CH3 0 -0.778 6.8018 32.6671 26.1499
   NAG N2 N NH1 0 -0.628 7.2119 30.4706 27.0544
   NAG O1 O OH1 0 -0.648 6.4915 28.1976 25.5084
   NAG O3 O OH1 0 -0.660 7.2725 29.9353 29.8347
   NAG O4 O OH1 0 -0.672 8.3298 27.3971 30.5647
   NAG O5 O O2 0 -0.496 7.0550 26.8050 27.1973
   NAG O6 O OH1 0 -0.667 6.3684 24.8897 29.1807
   NAG O7 O O 0 -0.494 5.0742 31.1947 26.8884
   NAG H1 H HCH1 0 0.183 8.3639 28.1455 26.3623
   NAG H2 H HCH1 0 0.270 5.8640 29.1143 27.8229
   NAG H3 H HCH1 0 0.206 8.7845 29.0940 28.6965
   NAG H4 H HCH1 0 0.225 6.4450 27.4337 29.6958
   NAG H5 H HCH1 0 0.223 8.9268 26.6803 28.0747
   NAG H61 H HCH2 0 0.218 7.9368 24.4691 27.8753
   NAG H62 H HCH2 0 0.208 8.4269 24.8802 29.5133
   NAG H81 H HCH3 0 0.263 6.3518 32.8352 25.1716
   NAG H82 H HCH3 0 0.264 6.5018 33.4973 26.7895
   NAG H83 H HCH3 0 0.247 7.8843 32.6912 26.0401
   NAG HN2 H HNH1 0 0.399 8.1793 30.7040 26.8910
   NAG HO1 H HOH1 0 0.463 6.8770 27.7069 24.7747
   NAG HO3 H HOH1 0 0.449 7.7850 29.8255 30.6426
   NAG HO4 H HOH1 0 0.459 7.9504 26.7257 31.1389
   NAG HO6 H HOH1 0 0.457 6.3077 23.9934 29.5225

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
   NAG C1 C2 single 1.532 0.020 1.532
   NAG C1 O1 single 1.376 0.020 1.376
   NAG C1 O5 single 1.406 0.020 1.406
   NAG C1 H1 single 0.970 0.020 1.090
   NAG C2 C3 single 1.526 0.020 1.526
   NAG C2 N2 single 1.439 0.020 1.439
   NAG C2 H2 single 0.970 0.020 1.090
   NAG C3 C4 single 1.524 0.020 1.524
   NAG C3 O3 single 1.403 0.020 1.403
   NAG C3 H3 single 0.970 0.020 1.090
   NAG C4 C5 single 1.532 0.020 1.532
   NAG C4 O4 single 1.409 0.020 1.409
   NAG C4 H4 single 0.970 0.020 1.090
   NAG C5 C6 single 1.513 0.020 1.513
   NAG C5 O5 single 1.413 0.020 1.413
   NAG C5 H5 single 0.970 0.020 1.090
   NAG C6 O6 single 1.408 0.020 1.408
   NAG C6 H61 single 0.970 0.020 1.090
   NAG C6 H62 single 0.970 0.020 1.090
   NAG C7 C8 single 1.509 0.020 1.509
   NAG C7 N2 single 1.346 0.020 1.346
   NAG C7 O7 double 1.222 0.020 1.222
   NAG C8 H81 single 0.970 0.020 1.090
   NAG C8 H82 single 0.970 0.020 1.090
   NAG C8 H83 single 0.970 0.020 1.090
   NAG N2 HN2 single 0.860 0.020 1.020
   NAG O1 HO1 single 0.850 0.020 0.980
   NAG O3 HO3 single 0.850 0.020 0.980
   NAG O4 HO4 single 0.850 0.020 0.980
   NAG O6 HO6 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   NAG H1 C1 O5 108.94 3.000
   NAG H1 C1 O1 111.64 3.000
   NAG O5 C1 O1 108.68 3.000
   NAG H1 C1 C2 108.90 3.000
   NAG O5 C1 C2 110.06 3.000
   NAG O1 C1 C2 108.61 3.000
   NAG H2 C2 N2 108.16 3.000
   NAG H2 C2 C3 109.09 3.000
   NAG N2 C2 C3 110.74 3.000
   NAG H2 C2 C1 108.19 3.000
   NAG N2 C2 C1 110.79 3.000
   NAG C3 C2 C1 109.80 3.000
   NAG H3 C3 O3 110.82 3.000
   NAG H3 C3 C4 107.55 3.000
   NAG O3 C3 C4 112.02 3.000
   NAG H3 C3 C2 108.11 3.000
   NAG O3 C3 C2 108.05 3.000
   NAG C4 C3 C2 110.24 3.000
   NAG H4 C4 O4 111.17 3.000
   NAG H4 C4 C5 109.07 3.000
   NAG O4 C4 C5 111.70 3.000
   NAG H4 C4 C3 108.14 3.000
   NAG O4 C4 C3 107.29 3.000
   NAG C5 C4 C3 109.38 3.000
   NAG H5 C5 O5 110.16 3.000
   NAG H5 C5 C6 106.60 3.000
   NAG O5 C5 C6 108.73 3.000
   NAG H5 C5 C4 108.36 3.000
   NAG O5 C5 C4 109.06 3.000
   NAG C6 C5 C4 113.89 3.000
   NAG H62 C6 H61 106.50 3.000
   NAG H62 C6 O6 112.15 3.000
   NAG H61 C6 O6 111.92 3.000
   NAG H62 C6 C5 107.89 3.000
   NAG H61 C6 C5 108.43 3.000
   NAG O6 C6 C5 109.77 3.000
   NAG O7 C7 N2 123.46 3.000
   NAG O7 C7 C8 121.48 3.000
   NAG N2 C7 C8 115.06 3.000
   NAG H83 C8 H82 108.42 3.000
   NAG H83 C8 H81 108.46 3.000
   NAG H82 C8 H81 107.19 3.000
   NAG H83 C8 C7 114.00 3.000
   NAG H82 C8 C7 109.22 3.000
   NAG H81 C8 C7 109.32 3.000
   NAG HN2 N2 C7 118.32 3.000
   NAG HN2 N2 C2 117.12 3.000
   NAG C7 N2 C2 124.56 3.000
   NAG HO1 O1 C1 109.47 3.000
   NAG HO3 O3 C3 107.86 3.000
   NAG HO4 O4 C4 108.98 3.000
   NAG C5 O5 C1 113.21 3.000
   NAG HO6 O6 C6 108.26 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
   NAG CONST_01 C8 C7 N2 C2 180.00 0.0 0
   NAG CONST_02 O7 C7 N2 C2 0.00 0.0 0
   NAG CONST_03 HN2 N2 C7 C8 0.00 0.0 0
   NAG Var_01 H81 C8 C7 N2 123.30 30.0 3
   NAG Var_02 C4 C3 C2 C1 -52.39 30.0 1
   NAG Var_03 C4 C5 O5 C1 64.11 30.0 1
   NAG Var_04 C5 O5 C1 C2 -62.96 30.0 1
   NAG Var_05 C5 C4 C3 C2 53.78 30.0 1
   NAG Var_06 O5 C1 C2 C3 55.55 30.0 1
   NAG Var_07 O5 C5 C4 C3 -58.04 30.0 1
   NAG Var_08 O3 C3 C2 C1 -175.09 30.0 1
   NAG Var_09 C6 C5 O5 C1 -171.16 30.0 1
   NAG Var_10 O4 C4 C3 C2 175.11 30.0 1
   NAG Var_11 O1 C1 C2 C3 174.41 30.0 1
   NAG Var_12 C6 C5 C4 C3 -179.69 30.0 1
   NAG Var_13 N2 C2 C3 C4 -175.04 30.0 1
   NAG Var_14 O3 C3 C4 C5 174.13 30.0 1
   NAG Var_15 O1 C1 O5 C5 178.22 30.0 1
   NAG Var_16 O5 C1 C2 N2 178.19 30.0 1
   NAG Var_17 O5 C5 C4 O4 -176.66 30.0 1
   NAG Var_18 H3 C3 C2 C1 64.92 30.0 1
   NAG Var_19 H5 C5 O5 C1 -54.69 30.0 1
   NAG Var_20 H4 C4 C3 C2 -64.89 30.0 1
   NAG Var_21 H1 C1 C2 C3 -63.80 30.0 1
   NAG Var_22 H2 C2 C3 C4 66.02 30.0 1
   NAG Var_23 C7 N2 C2 C1 112.28 30.0 3
   NAG Var_24 C7 N2 C2 C3 -125.65 30.0 3
   NAG Var_25 O6 C6 C5 C4 55.81 30.0 3
   NAG Var_26 O4 C4 C5 C6 61.70 30.0 1
   NAG Var_27 O1 C1 C2 N2 -62.95 30.0 1
   NAG Var_28 O3 C3 C2 N2 62.25 30.0 1
   NAG Var_29 O4 C4 C3 O3 -64.55 30.0 1
   NAG Var_30 O6 C6 C5 O5 -66.02 30.0 3
   NAG Var_31 HN2 N2 C2 C1 -67.19 30.0 3
   NAG Var_32 HO1 O1 C1 C2 162.09 30.0 3
   NAG Var_33 HO3 O3 C3 C2 -177.94 30.0 3
   NAG Var_34 HO4 O4 C4 C3 153.70 30.0 3
   NAG Var_35 H61 C6 C5 C4 178.35 30.0 3
   NAG Var_36 H62 C6 C5 C4 -66.67 30.0 3
   NAG Var_37 HO6 O6 C6 C5 -173.87 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
   NAG chir_01 C1 C2 O1 O5 positiv
   NAG chir_02 C2 N2 C3 C1 positiv
   NAG chir_03 C3 O3 C2 C4 positiv
   NAG chir_04 C4 O4 C3 C5 negativ
   NAG chir_05 C5 O5 C4 C6 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   NAG plan-1 C2 0.020
   NAG plan-1 C7 0.020
   NAG plan-1 C8 0.020
   NAG plan-1 N2 0.020
   NAG plan-1 O7 0.020
   NAG plan-1 HN2 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   NAG plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   NAG NAG 2-(acetylamino)-2-deoxy-beta-D-glucopyranose D-saccharide 30 15 .

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

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

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

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

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

data_comp_T9K
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
   T9K C10 C CR6 0 -0.019 1.9350 -4.4966 5.4751
   T9K C13 C CSP 0 0.050 0.5224 -4.6058 5.6189
   T9K C01 C CH3 0 -0.415 7.4726 -1.6921 4.9365
   T9K C03 C C 0 0.546 8.2901 -3.8968 5.5483
   T9K C05 C CH2 0 -0.364 6.9080 -4.2777 6.0507
   T9K C07 C CR6 0 0.417 4.6899 -4.2784 5.2015
   T9K C08 C CR16 0 -0.332 3.8541 -4.0001 4.1162
   T9K C09 C CR16 0 -0.223 2.4882 -4.1082 4.2508
   T9K C11 C CR16 0 -0.223 2.7702 -4.7767 6.5533
   T9K C12 C CR16 0 -0.359 4.1440 -4.6711 6.4225
   T9K N14 N NS 0 -0.255 -0.6211 -4.6963 5.7346
   T9K O02 O O2 0 -0.421 8.4715 -2.7133 4.9855
   T9K O04 O O 0 -0.418 9.2285 -4.6384 5.6652
   T9K O06 O O2 0 -0.466 6.0060 -4.1465 4.9736
   T9K H1 H HCH3 0 0.264 8.0118 -0.7563 4.8180
   T9K H2 H HCH3 0 0.249 6.8098 -1.8325 4.0856
   T9K H3 H HCH3 0 0.243 6.8873 -1.6368 5.8537
   T9K H4 H HCH2 0 0.280 6.6291 -3.6331 6.8942
   T9K H5 H HCH2 0 0.291 6.9503 -5.3073 6.4133
   T9K H6 H HCR6 0 0.284 4.2868 -3.6957 3.1721
   T9K H7 H HCR6 0 0.283 1.8457 -3.8880 3.4090
   T9K H8 H HCR6 0 0.286 2.3491 -5.0821 7.5019
   T9K H9 H HCR6 0 0.301 4.7650 -4.9026 7.2769

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
   T9K C08 C09 aromatic 1.377 0.020 1.377
   T9K C08 C07 aromatic 1.398 0.020 1.398
   T9K C09 C10 aromatic 1.398 0.020 1.398
   T9K O06 C07 single 1.342 0.020 1.342
   T9K O06 C05 single 1.411 0.020 1.411
   T9K C07 C12 aromatic 1.394 0.020 1.394
   T9K O02 C01 single 1.429 0.020 1.429
   T9K O02 C03 single 1.323 0.020 1.323
   T9K C10 C13 single 1.424 0.020 1.424
   T9K C10 C11 aromatic 1.392 0.020 1.392
   T9K C05 C03 single 1.519 0.020 1.519
   T9K C13 N14 triple 1.153 0.020 1.153
   T9K C03 O04 double 1.202 0.020 1.202
   T9K C12 C11 aromatic 1.384 0.020 1.384
   T9K C01 H1 single 0.970 0.020 1.090
   T9K C01 H2 single 0.970 0.020 1.090
   T9K C01 H3 single 0.970 0.020 1.090
   T9K C05 H4 single 0.970 0.020 1.090
   T9K C05 H5 single 0.970 0.020 1.090
   T9K C08 H6 single 0.930 0.020 1.080
   T9K C09 H7 single 0.930 0.020 1.080
   T9K C11 H8 single 0.930 0.020 1.080
   T9K C12 H9 single 0.930 0.020 1.080

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   T9K C11 C10 C09 119.77 3.000
   T9K C11 C10 C13 120.09 3.000
   T9K C09 C10 C13 120.14 3.000
   T9K N14 C13 C10 180.00 3.000
   T9K H3 C01 H2 109.74 3.000
   T9K H3 C01 H1 108.34 3.000
   T9K H2 C01 H1 109.16 3.000
   T9K H3 C01 O02 112.51 3.000
   T9K H2 C01 O02 111.13 3.000
   T9K H1 C01 O02 105.80 3.000
   T9K O04 C03 O02 119.10 3.000
   T9K O04 C03 C05 121.57 3.000
   T9K O02 C03 C05 119.33 3.000
   T9K H5 C05 H4 107.96 3.000
   T9K H5 C05 O06 111.46 3.000
   T9K H4 C05 O06 111.69 3.000
   T9K H5 C05 C03 108.11 3.000
   T9K H4 C05 C03 109.76 3.000
   T9K O06 C05 C03 107.81 3.000
   T9K O06 C07 C12 124.08 3.000
   T9K C12 C07 C08 120.14 3.000
   T9K O06 C07 C08 115.78 3.000
   T9K H6 C08 C09 120.27 3.000
   T9K H6 C08 C07 119.63 3.000
   T9K C09 C08 C07 120.11 3.000
   T9K H7 C09 C08 119.82 3.000
   T9K H7 C09 C10 120.19 3.000
   T9K C08 C09 C10 119.99 3.000
   T9K H8 C11 C12 119.39 3.000
   T9K H8 C11 C10 120.16 3.000
   T9K C12 C11 C10 120.46 3.000
   T9K H9 C12 C11 118.62 3.000
   T9K H9 C12 C07 121.84 3.000
   T9K C11 C12 C07 119.54 3.000
   T9K C03 O02 C01 123.91 3.000
   T9K C07 O06 C05 119.22 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
   T9K CONST_01 C07 C08 C09 C10 0.00 0.0 0
   T9K CONST_02 C07 C12 C11 C10 0.00 0.0 0
   T9K CONST_03 C11 C10 C09 C08 0.00 0.0 0
   T9K CONST_04 C11 C12 C07 C08 0.00 0.0 0
   T9K CONST_05 C12 C07 C08 C09 0.00 0.0 0
   T9K CONST_06 C12 C11 C10 C09 0.00 0.0 0
   T9K CONST_07 C08 C09 C10 C13 180.00 0.0 0
   T9K CONST_08 C12 C11 C10 C13 180.00 0.0 0
   T9K CONST_09 O06 C07 C08 C09 180.00 0.0 0
   T9K CONST_10 O06 C07 C12 C11 180.00 0.0 0
   T9K CONST_11 H6 C08 C09 C10 180.00 0.0 0
   T9K CONST_12 H9 C12 C11 C10 180.00 0.0 0
   T9K CONST_13 H7 C09 C08 C07 180.00 0.0 0
   T9K CONST_14 H8 C11 C12 C07 180.00 0.0 0
   T9K CONST_15 H9 C12 C07 C08 180.00 0.0 0
   T9K CONST_16 H8 C11 C10 C09 180.00 0.0 0
   T9K CONST_17 H7 C09 C10 C11 180.00 0.0 0
   T9K CONST_18 H6 C08 C07 C12 180.00 0.0 0
   T9K Var_01 C08 C07 O06 C05 173.68 30.0 2
   T9K Var_02 C12 C07 O06 C05 -6.62 30.0 2
   T9K Var_03 C07 O06 C05 C03 -172.39 30.0 1
   T9K Var_04 H4 C05 O06 C07 -51.73 30.0 3
   T9K Var_05 H5 C05 O06 C07 69.12 30.0 3
   T9K Var_06 C05 C03 O02 C01 6.76 30.0 3
   T9K Var_07 O04 C03 O02 C01 -172.28 30.0 3
   T9K Var_08 O06 C05 C03 O02 55.51 30.0 2
   T9K Var_09 O06 C05 C03 O04 -125.47 30.0 2
   T9K Var_10 H1 C01 O02 C03 156.62 30.0 3
   T9K Var_11 H2 C01 O02 C03 -85.01 30.0 3
   T9K Var_12 H3 C01 O02 C03 38.50 30.0 3
   T9K Var_13 H4 C05 C03 O02 -66.35 30.0 2
   T9K Var_14 H5 C05 C03 O02 176.13 30.0 2
   T9K Var_15 H4 C05 C03 O04 112.67 30.0 2
   T9K Var_16 H5 C05 C03 O04 -4.86 30.0 2

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
   T9K plan-1 C10 0.020
   T9K plan-1 C13 0.020
   T9K plan-1 C07 0.020
   T9K plan-1 C08 0.020
   T9K plan-1 C09 0.020
   T9K plan-1 C11 0.020
   T9K plan-1 C12 0.020
   T9K plan-1 N14 0.020
   T9K plan-1 O06 0.020
   T9K plan-1 H6 0.020
   T9K plan-1 H7 0.020
   T9K plan-1 H8 0.020
   T9K plan-1 H9 0.020
   T9K plan-2 C03 0.020
   T9K plan-2 C05 0.020
   T9K plan-2 O02 0.020
   T9K plan-2 O04 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   T9K plan-1
   T9K 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
   T9K T9K 'methyl 2-(4-cyanophenoxy)ethanoate' ligand 23 14 .

data_link_NAG-ASN
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   NAG-ASN 1 C1 2 ND2 single 1.439 .020

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   NAG-ASN 1 C1 2 ND2 2 CG 121.000 3.000
   NAG-ASN 1 C1 2 ND2 2 HD21 119.000 3.000
   NAG-ASN 1 O5 1 C1 2 ND2 112.300 3.000
   NAG-ASN 1 C2 1 C1 2 ND2 112.300 3.000

loop_
  _chem_link_plane.link_id
  _chem_link_plane.plane_id
  _chem_link_plane.atom_comp_id
  _chem_link_plane.atom_id
  _chem_link_plane.dist_esd
   NAG-ASN plane1 1 C1 .020
   NAG-ASN plane1 2 ND2 .020
   NAG-ASN plane1 2 CG .020
   NAG-ASN plane1 2 OD1 .020
   NAG-ASN plane1 2 CB .020
   NAG-ASN plane1 2 HD21 .020

loop_
  _chem_link_chir.link_id
  _chem_link_chir.atom_centre_comp_id
  _chem_link_chir.atom_id_centre
  _chem_link_chir.atom_1_comp_id
  _chem_link_chir.atom_id_1
  _chem_link_chir.atom_2_comp_id
  _chem_link_chir.atom_id_2
  _chem_link_chir.atom_3_comp_id
  _chem_link_chir.atom_id_3
  _chem_link_chir.volume_sign
   NAG-ASN 1 C1 2 ND2 1 O5 1 C2 positiv

data_link_SS
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   SS 1 SG 2 SG single 2.031 0.020

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   SS 1 CB 1 SG 2 SG 104.200 2.100
   SS 1 SG 2 SG 2 CB 104.200 2.100

loop_
  _chem_link_tor.link_id
  _chem_link_tor.id
  _chem_link_tor.atom_1_comp_id
  _chem_link_tor.atom_id_1
  _chem_link_tor.atom_2_comp_id
  _chem_link_tor.atom_id_2
  _chem_link_tor.atom_3_comp_id
  _chem_link_tor.atom_id_3
  _chem_link_tor.atom_4_comp_id
  _chem_link_tor.atom_id_4
  _chem_link_tor.value_angle
  _chem_link_tor.alt_value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   SS ss 1 CB 1 SG 2 SG 2 CB 93.0 -86.0 10.0 1
   SS chi2_1 1 CA 1 CB 1 SG 2 SG 79.0 183.0,-73.0 20.0 1
   SS chi2_2 1 SG 2 SG 2 CB 2 CA -79.0 -183.0,73.0 20.0 1

