data_7b84_qFit
_cell.length_a                    60.043
_cell.length_b                    73.143
_cell.length_c                    78.492
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      344715.261
_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     13.44
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              53.51
_refine.ls_d_res_high             1.36
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     97.99
_refine.ls_number_reflns_obs      73302
_refine.ls_number_reflns_R_work   71295
_refine.ls_number_reflns_R_free   2007
_refine.ls_R_factor_obs           0.1892
_refine.ls_R_factor_R_work        0.1883
_refine.ls_R_factor_R_free        0.2182
_refine.ls_percent_reflns_R_free  2.74
_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             0.1770
_refine.pdbx_overall_phase_error  28.6896
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                19.53
_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 4850 0.0122 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6673 1.1806 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 702 0.0890 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 851 0.0115 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1870 13.7903 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.28 53.51 5485 0.1749 99.86 0.1942 154
   'X-RAY DIFFRACTION' 2.60 3.28 5268 0.1578 99.76 0.1924 147
   'X-RAY DIFFRACTION' 2.27 2.60 5244 0.1501 99.70 0.1671 139
   'X-RAY DIFFRACTION' 2.07 2.27 5156 0.1501 99.40 0.1758 148
   'X-RAY DIFFRACTION' 1.92 2.07 5133 0.1593 98.77 0.2019 149
   'X-RAY DIFFRACTION' 1.80 1.92 5117 0.1860 98.46 0.2251 141
   'X-RAY DIFFRACTION' 1.71 1.80 5040 0.2020 98.24 0.2113 153
   'X-RAY DIFFRACTION' 1.64 1.71 5091 0.2108 98.12 0.2716 128
   'X-RAY DIFFRACTION' 1.58 1.64 4985 0.2323 97.62 0.2615 149
   'X-RAY DIFFRACTION' 1.52 1.58 5018 0.2574 97.08 0.3081 143
   'X-RAY DIFFRACTION' 1.47 1.52 4980 0.2944 96.86 0.3715 138
   'X-RAY DIFFRACTION' 1.43 1.47 4917 0.3260 96.55 0.3912 147
   'X-RAY DIFFRACTION' 1.39 1.43 4973 0.3532 95.96 0.4076 116
   'X-RAY DIFFRACTION' 1.36 1.39 4888 0.3730 95.29 0.3845 155

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

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 disulf CYS A 101 SG CYS A 14 SG . CYS A 183 SG CYS A 96 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00003 disulf CYS A 130 SG CYS A 43 SG . CYS A 136 SG CYS A 49 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00004 covale ILE A 208 C ILE A 121 C . GLN A 209 N GLN A 349 N . 'TRANS from Monomer Library or GeoStd'
   C00005 covale ILE A 208 C ILE A 121 C . GLN A 209 N GLN A 349 N . 'TRANS from Monomer Library or GeoStd'
   C00006 covale ILE A 208 C ILE A 121 C . GLN A 209 N GLN A 349 N . 'TRANS from Monomer Library or GeoStd'
   C00007 covale GLU A 210 N GLU A 122 N . GLN A 209 C GLN A 349 C . 'TRANS from Monomer Library or GeoStd'
   C00008 covale GLU A 210 N GLU A 122 N . GLN A 209 C GLN A 349 C . 'TRANS from Monomer Library or GeoStd'
   C00009 covale GLU A 210 N GLU A 122 N . GLN A 209 C GLN A 349 C . 'TRANS from Monomer Library or GeoStd'
   C00010 disulf CYS A 306 SG CYS A 209 SG . CYS A 318 SG CYS A 221 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00011 disulf CYS A 306 SG CYS A 209 SG . CYS A 318 SG CYS A 221 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00012 disulf CYS A 386 SG CYS A 289 SG . CYS A 449 SG CYS A 346 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00013 disulf CYS A 413 SG CYS A 316 SG . CYS A 432 SG CYS A 329 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00014 disulf CYS A 440 SG CYS A 337 SG . CYS A 445 SG CYS A 342 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
   EDO
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   JFS
   LEU
   LYS
   MET
   NAG
   PHE
   PRO
   SER
   SO4
   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 ? 22.27171 11.91464 -8.71572 1.000 48.81982 N ? A ? 1 N 1
   ATOM 2 CA . ASP A 88 ? 21.44407 12.08985 -7.52704 1.000 26.06878 C ? A ? 1 CA 1
   ATOM 3 C . ASP A 88 ? 20.07217 12.64947 -7.89430 1.000 24.11795 C ? A ? 1 C 1
   ATOM 4 O . ASP A 88 ? 19.89099 13.35376 -8.88740 1.000 28.97119 O ? A ? 1 O 1
   ATOM 5 HA . ASP A 88 ? 21.30101 11.22739 -7.10679 1.000 31.22263 H ? A ? 1 HA 1
   ATOM 6 CB A ASP A 88 ? 22.12625 13.02964 -6.52313 0.485 37.73093 C ? A ? 1 CB 1
   ATOM 7 CG A ASP A 88 ? 23.40334 12.45129 -5.94424 0.485 41.80633 C ? A ? 1 CG 1
   ATOM 8 OD1 A ASP A 88 ? 23.40233 11.27517 -5.51769 0.485 39.96564 O ? A ? 1 OD1 1
   ATOM 9 OD2 A ASP A 88 ? 24.41688 13.17884 -5.92058 0.485 40.32262 O ? A ? 1 OD2 1
   ATOM 10 HB2 A ASP A 88 ? 22.35035 13.86035 -6.97101 0.485 45.21721 H ? A ? 1 HB2 1
   ATOM 11 HB3 A ASP A 88 ? 21.51661 13.20265 -5.78876 0.485 45.21721 H ? A ? 1 HB3 1
   ATOM 12 CB B ASP A 88 ? 22.14942 12.97373 -6.49751 0.515 37.65500 C ? A ? 1 CB 1
   ATOM 13 CG B ASP A 88 ? 23.26174 12.23908 -5.78238 0.515 42.26113 C ? A ? 1 CG 1
   ATOM 14 OD1 B ASP A 88 ? 23.72502 11.20744 -6.31712 0.515 41.21433 O ? A ? 1 OD1 1
   ATOM 15 OD2 B ASP A 88 ? 23.65963 12.66820 -4.68367 0.515 37.40913 O ? A ? 1 OD2 1
   ATOM 16 HB2 B ASP A 88 ? 22.53458 13.74178 -6.94768 0.515 45.12609 H ? A ? 1 HB2 1
   ATOM 17 HB3 B ASP A 88 ? 21.50497 13.26663 -5.83434 0.515 45.12609 H ? A ? 1 HB3 1
   ATOM 18 N . LEU A 89 ? 19.09721 12.26862 -7.07748 1.000 20.96945 N ? A ? 2 N 1
   ATOM 19 CA . LEU A 89 ? 17.75523 12.82423 -7.13513 1.000 17.60657 C ? A ? 2 CA 1
   ATOM 20 C . LEU A 89 ? 17.68678 13.97610 -6.13502 1.000 15.85979 C ? A ? 2 C 1
   ATOM 21 O . LEU A 89 ? 18.16541 13.83404 -4.99419 1.000 20.63615 O ? A ? 2 O 1
   ATOM 22 H . LEU A 89 ? 19.19246 11.67294 -6.46454 1.000 25.10343 H ? A ? 2 H 1
   ATOM 23 HA . LEU A 89 ? 17.53355 13.14852 -8.02204 1.000 21.06797 H ? A ? 2 HA 1
   ATOM 24 CB A LEU A 89 ? 16.72069 11.76018 -6.77761 0.381 16.84816 C ? A ? 2 CB 1
   ATOM 25 CG A LEU A 89 ? 16.60243 10.59346 -7.75917 0.381 24.46190 C ? A ? 2 CG 1
   ATOM 26 CD1 A LEU A 89 ? 17.62914 9.53372 -7.41161 0.381 24.90549 C ? A ? 2 CD1 1
   ATOM 27 CD2 A LEU A 89 ? 15.20147 10.03529 -7.74269 0.381 22.16629 C ? A ? 2 CD2 1
   ATOM 28 HB2 A LEU A 89 ? 16.95498 11.38735 -5.91331 0.381 20.15788 H ? A ? 2 HB2 1
   ATOM 29 HB3 A LEU A 89 ? 15.85070 12.18653 -6.73019 0.381 20.15788 H ? A ? 2 HB3 1
   ATOM 30 HG A LEU A 89 ? 16.77899 10.89718 -8.66332 0.381 29.29437 H ? A ? 2 HG 1
   ATOM 31 HD11 A LEU A 89 ? 17.47490 8.75140 -7.96395 0.381 29.82668 H ? A ? 2 HD11 1
   ATOM 32 HD12 A LEU A 89 ? 18.51683 9.88708 -7.57909 0.381 29.82668 H ? A ? 2 HD12 1
   ATOM 33 HD13 A LEU A 89 ? 17.53736 9.30039 -6.47458 0.381 29.82668 H ? A ? 2 HD13 1
   ATOM 34 HD21 A LEU A 89 ? 15.14891 9.29548 -8.36785 0.381 26.53964 H ? A ? 2 HD21 1
   ATOM 35 HD22 A LEU A 89 ? 14.99510 9.72645 -6.84663 0.381 26.53964 H ? A ? 2 HD22 1
   ATOM 36 HD23 A LEU A 89 ? 14.58034 10.73329 -8.00324 0.381 26.53964 H ? A ? 2 HD23 1
   ATOM 37 CB B LEU A 89 ? 16.74852 11.73840 -6.74644 0.619 16.21947 C ? A ? 2 CB 1
   ATOM 38 CG B LEU A 89 ? 16.24113 10.71437 -7.76271 0.619 22.62515 C ? A ? 2 CG 1
   ATOM 39 CD1 B LEU A 89 ? 17.35935 9.99234 -8.44679 0.619 19.52535 C ? A ? 2 CD1 1
   ATOM 40 CD2 B LEU A 89 ? 15.33132 9.71066 -7.05405 0.619 22.53308 C ? A ? 2 CD2 1
   ATOM 41 HB2 B LEU A 89 ? 17.15548 11.22145 -6.03366 0.619 19.40345 H ? A ? 2 HB2 1
   ATOM 42 HB3 B LEU A 89 ? 15.95851 12.19423 -6.41627 0.619 19.40345 H ? A ? 2 HB3 1
   ATOM 43 HG B LEU A 89 ? 15.74587 11.18455 -8.45157 0.619 27.09027 H ? A ? 2 HG 1
   ATOM 44 HD11 B LEU A 89 ? 16.98619 9.31916 -9.03712 0.619 23.37051 H ? A ? 2 HD11 1
   ATOM 45 HD12 B LEU A 89 ? 17.88004 10.63010 -8.95967 0.619 23.37051 H ? A ? 2 HD12 1
   ATOM 46 HD13 B LEU A 89 ? 17.91970 9.57067 -7.77664 0.619 23.37051 H ? A ? 2 HD13 1
   ATOM 47 HD21 B LEU A 89 ? 15.00740 9.06569 -7.70212 0.619 26.97978 H ? A ? 2 HD21 1
   ATOM 48 HD22 B LEU A 89 ? 15.83874 9.25814 -6.36221 0.619 26.97978 H ? A ? 2 HD22 1
   ATOM 49 HD23 B LEU A 89 ? 14.58401 10.18618 -6.65868 0.619 26.97978 H ? A ? 2 HD23 1
   ATOM 50 N . ARG A 90 ? 17.06551 15.09058 -6.53548 1.000 18.48895 N ? A ? 3 N 1
   ATOM 51 CA . ARG A 90 ? 17.00143 16.31693 -5.73534 1.000 17.55574 C ? A ? 3 CA 1
   ATOM 52 C . ARG A 90 ? 15.64325 16.48173 -5.05523 1.000 14.07336 C ? A ? 3 C 1
   ATOM 53 O . ARG A 90 ? 14.60283 16.35934 -5.69732 1.000 16.25874 O ? A ? 3 O 1
   ATOM 54 H . ARG A 90 ? 16.66113 15.16221 -7.29109 1.000 22.12683 H ? A ? 3 H 1
   ATOM 55 HA . ARG A 90 ? 17.67132 16.25830 -5.03626 1.000 21.00697 H ? A ? 3 HA 1
   ATOM 56 CB A ARG A 90 ? 17.28684 17.53443 -6.61499 0.171 21.15898 C ? A ? 3 CB 1
   ATOM 57 CG A ARG A 90 ? 17.32274 18.84680 -5.85222 0.171 38.64500 C ? A ? 3 CG 1
   ATOM 58 CD A ARG A 90 ? 18.12358 19.90594 -6.59341 0.171 40.45067 C ? A ? 3 CD 1
   ATOM 59 NE A ARG A 90 ? 17.47215 20.34622 -7.82108 0.171 32.13560 N ? A ? 3 NE 1
   ATOM 60 CZ A ARG A 90 ? 17.76494 19.89639 -9.03296 0.171 34.46357 C ? A ? 3 CZ 1
   ATOM 61 NH1 A ARG A 90 ? 18.71136 18.99287 -9.22620 0.171 25.32012 N ? A ? 3 NH1 1
   ATOM 62 NH2 A ARG A 90 ? 17.09228 20.36750 -10.08091 0.171 34.66534 N ? A ? 3 NH2 1
   ATOM 63 HB2 A ARG A 90 ? 18.15038 17.41580 -7.04058 0.171 25.33086 H ? A ? 3 HB2 1
   ATOM 64 HB3 A ARG A 90 ? 16.59174 17.60232 -7.28814 0.171 25.33086 H ? A ? 3 HB3 1
   ATOM 65 HG2 A ARG A 90 ? 16.41743 19.17546 -5.73694 0.171 46.31408 H ? A ? 3 HG2 1
   ATOM 66 HG3 A ARG A 90 ? 17.73633 18.70329 -4.98662 0.171 46.31408 H ? A ? 3 HG3 1
   ATOM 67 HD2 A ARG A 90 ? 18.23421 20.67926 -6.01840 0.171 48.48089 H ? A ? 3 HD2 1
   ATOM 68 HD3 A ARG A 90 ? 18.99082 19.54040 -6.82830 0.171 48.48089 H ? A ? 3 HD3 1
   ATOM 69 HE A ARG A 90 ? 16.85381 20.94017 -7.75419 0.171 38.50280 H ? A ? 3 HE 1
   ATOM 70 HH11 A ARG A 90 ? 19.15338 18.68320 -8.55663 0.171 30.32423 H ? A ? 3 HH11 1
   ATOM 71 HH12 A ARG A 90 ? 18.88471 18.71505 -10.02141 0.171 30.32423 H ? A ? 3 HH12 1
   ATOM 72 HH21 A ARG A 90 ? 16.47617 20.95658 -9.96691 0.171 41.53849 H ? A ? 3 HH21 1
   ATOM 73 HH22 A ARG A 90 ? 17.27388 20.08273 -10.87181 0.171 41.53849 H ? A ? 3 HH22 1
   ATOM 74 CB B ARG A 90 ? 17.27646 17.54712 -6.61593 0.476 20.53186 C ? A ? 3 CB 1
   ATOM 75 CG B ARG A 90 ? 16.91720 18.88757 -5.97791 0.476 44.30446 C ? A ? 3 CG 1
   ATOM 76 CD B ARG A 90 ? 17.27139 20.06718 -6.88988 0.476 51.08825 C ? A ? 3 CD 1
   ATOM 77 NE B ARG A 90 ? 16.53990 20.02136 -8.15035 0.476 47.56539 N ? A ? 3 NE 1
   ATOM 78 CZ B ARG A 90 ? 16.55162 20.97831 -9.06555 0.476 49.31430 C ? A ? 3 CZ 1
   ATOM 79 NH1 B ARG A 90 ? 17.23831 22.09545 -8.89072 0.476 56.33129 N ? A ? 3 NH1 1
   ATOM 80 NH2 B ARG A 90 ? 15.86269 20.80396 -10.18854 0.476 26.31731 N ? A ? 3 NH2 1
   ATOM 81 HB2 B ARG A 90 ? 18.22309 17.56907 -6.82640 0.476 24.57833 H ? A ? 3 HB2 1
   ATOM 82 HB3 B ARG A 90 ? 16.75721 17.46399 -7.43103 0.476 24.57833 H ? A ? 3 HB3 1
   ATOM 83 HG2 B ARG A 90 ? 15.96315 18.91393 -5.80472 0.476 53.10544 H ? A ? 3 HG2 1
   ATOM 84 HG3 B ARG A 90 ? 17.40805 18.98829 -5.14736 0.476 53.10544 H ? A ? 3 HG3 1
   ATOM 85 HD2 B ARG A 90 ? 17.04801 20.89693 -6.43986 0.476 61.24599 H ? A ? 3 HD2 1
   ATOM 86 HD3 B ARG A 90 ? 18.22038 20.04291 -7.08918 0.476 61.24599 H ? A ? 3 HD3 1
   ATOM 87 HE B ARG A 90 ? 16.06627 19.32178 -8.31116 0.476 57.01856 H ? A ? 3 HE 1
   ATOM 88 HH11 B ARG A 90 ? 17.69130 22.21330 -8.16926 0.476 67.53763 H ? A ? 3 HH11 1
   ATOM 89 HH12 B ARG A 90 ? 17.23171 22.70384 -9.49852 0.476 67.53763 H ? A ? 3 HH12 1
   ATOM 90 HH21 B ARG A 90 ? 15.41833 20.07810 -10.31211 0.476 31.52087 H ? A ? 3 HH21 1
   ATOM 91 HH22 B ARG A 90 ? 15.86123 21.41700 -10.79168 0.476 31.52087 H ? A ? 3 HH22 1
   ATOM 92 CB C ARG A 90 ? 17.29450 17.55288 -6.59317 0.353 21.01717 C ? A ? 3 CB 1
   ATOM 93 CG C ARG A 90 ? 17.47125 18.81787 -5.75847 0.353 38.52410 C ? A ? 3 CG 1
   ATOM 94 CD C ARG A 90 ? 18.10194 19.97832 -6.51481 0.353 40.51786 C ? A ? 3 CD 1
   ATOM 95 NE C ARG A 90 ? 17.10217 20.82486 -7.15959 0.353 22.56036 N ? A ? 3 NE 1
   ATOM 96 CZ C ARG A 90 ? 16.71709 20.68527 -8.41952 0.353 36.19769 C ? A ? 3 CZ 1
   ATOM 97 NH1 C ARG A 90 ? 17.27010 19.78007 -9.21431 0.353 39.73022 N ? A ? 3 NH1 1
   ATOM 98 NH2 C ARG A 90 ? 15.75161 21.46722 -8.89417 0.353 24.71462 N ? A ? 3 NH2 1
   ATOM 99 HB2 C ARG A 90 ? 18.11305 17.40466 -7.09208 0.353 25.16069 H ? A ? 3 HB2 1
   ATOM 100 HB3 C ARG A 90 ? 16.55492 17.69633 -7.20418 0.353 25.16069 H ? A ? 3 HB3 1
   ATOM 101 HG2 C ARG A 90 ? 16.60023 19.10925 -5.44649 0.353 46.16901 H ? A ? 3 HG2 1
   ATOM 102 HG3 C ARG A 90 ? 18.04354 18.61442 -5.00218 0.353 46.16901 H ? A ? 3 HG3 1
   ATOM 103 HD2 C ARG A 90 ? 18.60672 20.52640 -5.89376 0.353 48.56152 H ? A ? 3 HD2 1
   ATOM 104 HD3 C ARG A 90 ? 18.69012 19.62832 -7.20216 0.353 48.56152 H ? A ? 3 HD3 1
   ATOM 105 HE C ARG A 90 ? 16.74177 21.45148 -6.69370 0.353 27.01252 H ? A ? 3 HE 1
   ATOM 106 HH11 C ARG A 90 ? 17.89275 19.26794 -8.91492 0.353 47.61636 H ? A ? 3 HH11 1
   ATOM 107 HH12 C ARG A 90 ? 17.00626 19.70489 -10.02938 0.353 47.61636 H ? A ? 3 HH12 1
   ATOM 108 HH21 C ARG A 90 ? 15.38491 22.05507 -8.38470 0.353 29.59763 H ? A ? 3 HH21 1
   ATOM 109 HH22 C ARG A 90 ? 15.49401 21.38499 -9.71055 0.353 29.59763 H ? A ? 3 HH22 1
   ATOM 110 N . LEU A 91 ? 15.64633 16.90053 -3.78995 1.000 15.62579 N ? A ? 4 N 1
   ATOM 111 CA . LEU A 91 ? 14.40105 17.04767 -3.04246 1.000 13.07556 C ? A ? 4 CA 1
   ATOM 112 C . LEU A 91 ? 13.57787 18.26498 -3.47582 1.000 14.38518 C ? A ? 4 C 1
   ATOM 113 O . LEU A 91 ? 14.11351 19.36790 -3.67156 1.000 17.14161 O ? A ? 4 O 1
   ATOM 114 CB . LEU A 91 ? 14.73242 17.22054 -1.54946 1.000 15.81640 C ? A ? 4 CB 1
   ATOM 115 CG . LEU A 91 ? 13.60796 17.51030 -0.57145 1.000 15.77653 C ? A ? 4 CG 1
   ATOM 116 CD1 . LEU A 91 ? 12.50572 16.41460 -0.53762 1.000 15.52980 C ? A ? 4 CD1 1
   ATOM 117 CD2 . LEU A 91 ? 14.12164 17.69593 0.88184 1.000 19.90216 C ? A ? 4 CD2 1
   ATOM 118 H . LEU A 91 ? 16.35293 17.10477 -3.34431 1.000 18.69104 H ? A ? 4 H 1
   ATOM 119 HA . LEU A 91 ? 13.86537 16.25521 -3.20352 1.000 15.63076 H ? A ? 4 HA 1
   ATOM 120 HB2 . LEU A 91 ? 15.15186 16.39932 -1.24853 1.000 18.91977 H ? A ? 4 HB2 1
   ATOM 121 HB3 . LEU A 91 ? 15.35707 17.95886 -1.47465 1.000 18.91977 H ? A ? 4 HB3 1
   ATOM 122 HG . LEU A 91 ? 13.21554 18.33545 -0.89709 1.000 18.87192 H ? A ? 4 HG 1
   ATOM 123 HD11 . LEU A 91 ? 11.75216 16.74055 -0.02110 1.000 18.57585 H ? A ? 4 HD11 1
   ATOM 124 HD12 . LEU A 91 ? 12.22520 16.22071 -1.44570 1.000 18.57585 H ? A ? 4 HD12 1
   ATOM 125 HD13 . LEU A 91 ? 12.86806 15.61477 -0.12545 1.000 18.57585 H ? A ? 4 HD13 1
   ATOM 126 HD21 . LEU A 91 ? 13.37238 17.92097 1.45530 1.000 23.82268 H ? A ? 4 HD21 1
   ATOM 127 HD22 . LEU A 91 ? 14.52996 16.86833 1.18059 1.000 23.82268 H ? A ? 4 HD22 1
   ATOM 128 HD23 . LEU A 91 ? 14.77606 18.41178 0.89646 1.000 23.82268 H ? A ? 4 HD23 1
   ATOM 129 N . HIS A 92 ? 12.26111 18.07639 -3.51981 1.000 14.66835 N ? A ? 5 N 1
   ATOM 130 CA . HIS A 92 ? 11.27274 19.13298 -3.69588 1.000 16.01395 C ? A ? 5 CA 1
   ATOM 131 C . HIS A 92 ? 10.19172 18.93732 -2.62558 1.000 18.01408 C ? A ? 5 C 1
   ATOM 132 O . HIS A 92 ? 9.51401 17.89231 -2.60615 1.000 15.97377 O ? A ? 5 O 1
   ATOM 133 CB . HIS A 92 ? 10.62688 19.08482 -5.08011 1.000 15.09161 C ? A ? 5 CB 1
   ATOM 134 CG . HIS A 92 ? 11.58302 19.24157 -6.21589 1.000 18.76078 C ? A ? 5 CG 1
   ATOM 135 ND1 . HIS A 92 ? 11.84228 20.44963 -6.81861 1.000 34.52376 N ? A ? 5 ND1 1
   ATOM 136 CD2 . HIS A 92 ? 12.34761 18.30222 -6.86423 1.000 18.77713 C ? A ? 5 CD2 1
   ATOM 137 CE1 . HIS A 92 ? 12.75320 20.26077 -7.76228 1.000 28.38954 C ? A ? 5 CE1 1
   ATOM 138 NE2 . HIS A 92 ? 13.07772 18.98094 -7.80048 1.000 24.32955 N ? A ? 5 NE2 1
   ATOM 139 H . HIS A 92 ? 11.89714 17.30075 -3.44560 1.000 17.54211 H ? A ? 5 H 1
   ATOM 140 HA . HIS A 92 ? 11.70253 19.99590 -3.58836 1.000 19.15683 H ? A ? 5 HA 1
   ATOM 141 HB2 . HIS A 92 ? 10.18535 18.22756 -5.18531 1.000 18.05003 H ? A ? 5 HB2 1
   ATOM 142 HB3 . HIS A 92 ? 9.97735 19.80248 -5.14306 1.000 18.05003 H ? A ? 5 HB3 1
   ATOM 143 HD2 . HIS A 92 ? 12.36520 17.38713 -6.69931 1.000 22.47264 H ? A ? 5 HD2 1
   ATOM 144 HE1 . HIS A 92 ? 13.10745 20.92350 -8.31018 1.000 34.00754 H ? A ? 5 HE1 1
   ATOM 145 HE2 . HIS A 92 ? 13.65683 18.62984 -8.33053 1.000 29.13555 H ? A ? 5 HE2 1
   ATOM 146 N . LEU A 93 ? 10.03469 19.90841 -1.71245 1.000 15.94508 N ? A ? 6 N 1
   ATOM 147 CA . LEU A 93 ? 8.88385 19.89362 -0.81302 1.000 13.55711 C ? A ? 6 CA 1
   ATOM 148 C . LEU A 93 ? 7.62736 20.34915 -1.54195 1.000 16.95174 C ? A ? 6 C 1
   ATOM 149 O . LEU A 93 ? 7.67520 21.19286 -2.44950 1.000 21.10239 O ? A ? 6 O 1
   ATOM 150 CB . LEU A 93 ? 9.13787 20.76383 0.42404 1.000 14.79268 C ? A ? 6 CB 1
   ATOM 151 CG . LEU A 93 ? 10.24937 20.28555 1.35254 1.000 14.92662 C ? A ? 6 CG 1
   ATOM 152 CD1 . LEU A 93 ? 10.45196 21.31879 2.50300 1.000 23.47512 C ? A ? 6 CD1 1
   ATOM 153 CD2 . LEU A 93 ? 10.06779 18.91426 1.93432 1.000 17.84095 C ? A ? 6 CD2 1
   ATOM 154 H . LEU A 93 ? 10.57225 20.57031 -1.60058 1.000 19.07419 H ? A ? 6 H 1
   ATOM 155 HA . LEU A 93 ? 8.73658 18.98678 -0.50180 1.000 16.20862 H ? A ? 6 HA 1
   ATOM 156 HB2 . LEU A 93 ? 9.37588 21.65518 0.12445 1.000 17.69130 H ? A ? 6 HB2 1
   ATOM 157 HB3 . LEU A 93 ? 8.32052 20.79627 0.94537 1.000 17.69130 H ? A ? 6 HB3 1
   ATOM 158 HG . LEU A 93 ? 11.04119 20.21424 0.79682 1.000 17.85204 H ? A ? 6 HG 1
   ATOM 159 HD11 . LEU A 93 ? 11.12046 20.97920 3.11837 1.000 28.11023 H ? A ? 6 HD11 1
   ATOM 160 HD12 . LEU A 93 ? 10.74926 22.16028 2.12300 1.000 28.11023 H ? A ? 6 HD12 1
   ATOM 161 HD13 . LEU A 93 ? 9.60921 21.44457 2.96653 1.000 28.11023 H ? A ? 6 HD13 1
   ATOM 162 HD21 . LEU A 93 ? 10.76582 18.75377 2.58846 1.000 21.34923 H ? A ? 6 HD21 1
   ATOM 163 HD22 . LEU A 93 ? 9.19766 18.86455 2.36013 1.000 21.34923 H ? A ? 6 HD22 1
   ATOM 164 HD23 . LEU A 93 ? 10.12524 18.25872 1.22167 1.000 21.34923 H ? A ? 6 HD23 1
   ATOM 165 N . LEU A 94 ? 6.49395 19.73382 -1.20238 1.000 14.82976 N ? A ? 7 N 1
   ATOM 166 CA . LEU A 94 ? 5.24018 20.07238 -1.85841 1.000 16.60600 C ? A ? 7 CA 1
   ATOM 167 C . LEU A 94 ? 4.91064 21.54703 -1.68699 1.000 20.01509 C ? A ? 7 C 1
   ATOM 168 O . LEU A 94 ? 5.03105 22.11583 -0.59271 1.000 20.61023 O ? A ? 7 O 1
   ATOM 169 CB . LEU A 94 ? 4.09152 19.19589 -1.36612 1.000 17.13083 C ? A ? 7 CB 1
   ATOM 170 CG . LEU A 94 ? 4.23705 17.69981 -1.71231 1.000 14.55703 C ? A ? 7 CG 1
   ATOM 171 CD1 . LEU A 94 ? 3.00897 16.92994 -1.08509 1.000 13.70532 C ? A ? 7 CD1 1
   ATOM 172 CD2 . LEU A 94 ? 4.29937 17.41344 -3.19713 1.000 19.16301 C ? A ? 7 CD2 1
   ATOM 173 H . LEU A 94 ? 6.42823 19.12301 -0.60056 1.000 17.73580 H ? A ? 7 H 1
   ATOM 174 HA . LEU A 94 ? 5.33873 19.89902 -2.80769 1.000 19.86729 H ? A ? 7 HA 1
   ATOM 175 HB2 . LEU A 94 ? 4.03857 19.27033 -0.40043 1.000 20.49708 H ? A ? 7 HB2 1
   ATOM 176 HB3 . LEU A 94 ? 3.26766 19.51201 -1.76890 1.000 20.49708 H ? A ? 7 HB3 1
   ATOM 177 HG . LEU A 94 ? 5.08220 17.39181 -1.34934 1.000 17.40853 H ? A ? 7 HG 1
   ATOM 178 HD11 . LEU A 94 ? 3.12416 15.97817 -1.23260 1.000 16.38647 H ? A ? 7 HD11 1
   ATOM 179 HD12 . LEU A 94 ? 2.97264 17.11520 -0.13364 1.000 16.38647 H ? A ? 7 HD12 1
   ATOM 180 HD13 . LEU A 94 ? 2.19340 17.23463 -1.51277 1.000 16.38647 H ? A ? 7 HD13 1
   ATOM 181 HD21 . LEU A 94 ? 4.34070 16.45378 -3.33220 1.000 22.93570 H ? A ? 7 HD21 1
   ATOM 182 HD22 . LEU A 94 ? 3.50499 17.77334 -3.62178 1.000 22.93570 H ? A ? 7 HD22 1
   ATOM 183 HD23 . LEU A 94 ? 5.09144 17.83393 -3.56687 1.000 22.93570 H ? A ? 7 HD23 1
   ATOM 184 N . LEU A 95 ? 4.49993 22.15735 -2.80773 1.000 19.57631 N ? A ? 8 N 1
   ATOM 185 CA . LEU A 95 ? 4.07621 23.54663 -2.79251 1.000 20.58086 C ? A ? 8 CA 1
   ATOM 186 C . LEU A 95 ? 2.74631 23.70615 -2.08424 1.000 25.49644 C ? A ? 8 C 1
   ATOM 187 O . LEU A 95 ? 2.48872 24.75836 -1.49399 1.000 27.30635 O ? A ? 8 O 1
   ATOM 188 CB . LEU A 95 ? 3.98284 24.06987 -4.22144 1.000 24.05914 C ? A ? 8 CB 1
   ATOM 189 CG . LEU A 95 ? 5.31300 24.04013 -4.98378 1.000 25.73451 C ? A ? 8 CG 1
   ATOM 190 CD1 . LEU A 95 ? 5.14904 24.34932 -6.46592 1.000 31.61976 C ? A ? 8 CD1 1
   ATOM 191 CD2 . LEU A 95 ? 6.30389 25.01643 -4.31563 1.000 48.98213 C ? A ? 8 CD2 1
   ATOM 192 H . LEU A 95 ? 4.46025 21.78460 -3.58173 1.000 23.43166 H ? A ? 8 H 1
   ATOM 193 HA . LEU A 95 ? 4.73519 24.07824 -2.31919 1.000 24.63712 H ? A ? 8 HA 1
   ATOM 194 HB2 . LEU A 95 ? 3.34876 23.52319 -4.71131 1.000 28.81106 H ? A ? 8 HB2 1
   ATOM 195 HB3 . LEU A 95 ? 3.67709 24.99005 -4.19564 1.000 28.81106 H ? A ? 8 HB3 1
   ATOM 196 HG . LEU A 95 ? 5.67270 23.14018 -4.94374 1.000 30.82150 H ? A ? 8 HG 1
   ATOM 197 HD11 . LEU A 95 ? 6.02098 24.33166 -6.89054 1.000 37.88381 H ? A ? 8 HD11 1
   ATOM 198 HD12 . LEU A 95 ? 4.57253 23.67981 -6.86629 1.000 37.88381 H ? A ? 8 HD12 1
   ATOM 199 HD13 . LEU A 95 ? 4.75161 25.22882 -6.56297 1.000 37.88381 H ? A ? 8 HD13 1
   ATOM 200 HD21 . LEU A 95 ? 7.14080 25.00164 -4.80580 1.000 58.71865 H ? A ? 8 HD21 1
   ATOM 201 HD22 . LEU A 95 ? 5.92659 25.90988 -4.33220 1.000 58.71865 H ? A ? 8 HD22 1
   ATOM 202 HD23 . LEU A 95 ? 6.45261 24.73712 -3.39869 1.000 58.71865 H ? A ? 8 HD23 1
   ATOM 203 N . ASN A 96 ? 1.88198 22.68883 -2.13949 1.000 20.32783 N ? A ? 9 N 1
   ATOM 204 CA . ASN A 96 ? 0.70790 22.64312 -1.27036 1.000 15.91438 C ? A ? 9 CA 1
   ATOM 205 C . ASN A 96 ? 1.10380 22.14255 0.11751 1.000 19.44694 C ? A ? 9 C 1
   ATOM 206 O . ASN A 96 ? 1.17167 20.92805 0.38288 1.000 20.49118 O ? A ? 9 O 1
   ATOM 207 CB . ASN A 96 ? -0.40567 21.81148 -1.87413 1.000 19.59311 C ? A ? 9 CB 1
   ATOM 208 CG . ASN A 96 ? -1.66280 21.87143 -1.08476 1.000 22.02982 C ? A ? 9 CG 1
   ATOM 209 OD1 . ASN A 96 ? -1.66621 22.25360 0.09061 1.000 22.91859 O ? A ? 9 OD1 1
   ATOM 210 ND2 . ASN A 96 ? -2.75463 21.51009 -1.71530 1.000 22.65621 N ? A ? 9 ND2 1
   ATOM 211 H . ASN A 96 ? 1.95554 22.01668 -2.67091 1.000 24.33349 H ? A ? 9 H 1
   ATOM 212 HA . ASN A 96 ? 0.37908 23.55009 -1.16952 1.000 19.03734 H ? A ? 9 HA 1
   ATOM 213 HB2 . ASN A 96 ? -0.59645 22.13957 -2.76680 1.000 23.45182 H ? A ? 9 HB2 1
   ATOM 214 HB3 . ASN A 96 ? -0.12137 20.88497 -1.91492 1.000 23.45182 H ? A ? 9 HB3 1
   ATOM 215 HD21 . ASN A 96 ? -2.71875 21.27905 -2.54291 1.000 27.12754 H ? A ? 9 HD21 1
   ATOM 216 N . THR A 97 ? 1.34675 23.09034 1.02213 1.000 20.57960 N ? A ? 10 N 1
   ATOM 217 CA . THR A 97 ? 1.87484 22.74382 2.32819 1.000 23.51023 C ? A ? 10 CA 1
   ATOM 218 C . THR A 97 ? 0.82123 22.19036 3.27468 1.000 19.11086 C ? A ? 10 C 1
   ATOM 219 O . THR A 97 ? 1.19066 21.84538 4.40903 1.000 19.88332 O ? A ? 10 O 1
   ATOM 220 CB . THR A 97 ? 2.60282 23.92535 2.96639 1.000 33.77787 C ? A ? 10 CB 1
   ATOM 221 OG1 . THR A 97 ? 1.75242 25.07498 2.91180 1.000 30.92895 O ? A ? 10 OG1 1
   ATOM 222 CG2 . THR A 97 ? 3.93297 24.18342 2.24142 1.000 32.85361 C ? A ? 10 CG2 1
   ATOM 223 H . THR A 97 ? 1.21350 23.93101 0.89919 1.000 24.63561 H ? A ? 10 H 1
   ATOM 224 HA . THR A 97 ? 2.54149 22.05061 2.20194 1.000 28.15236 H ? A ? 10 HA 1
   ATOM 225 HB . THR A 97 ? 2.81510 23.74016 3.89459 1.000 40.47353 H ? A ? 10 HB 1
   ATOM 226 HG1 . THR A 97 ? 2.13032 25.72953 3.27834 1.000 37.05483 H ? A ? 10 HG1 1
   ATOM 227 HG21 . THR A 97 ? 4.41698 24.89978 2.68126 1.000 39.36442 H ? A ? 10 HG21 1
   ATOM 228 HG22 . THR A 97 ? 4.47835 23.38135 2.25333 1.000 39.36442 H ? A ? 10 HG22 1
   ATOM 229 HG23 . THR A 97 ? 3.76505 24.43627 1.32013 1.000 39.36442 H ? A ? 10 HG23 1
   ATOM 230 N . SER A 98 ? -0.44168 22.05151 2.84837 1.000 23.20208 N ? A ? 11 N 1
   ATOM 231 CA . SER A 98 ? -1.46057 21.37826 3.64162 1.000 19.33847 C ? A ? 11 CA 1
   ATOM 232 C . SER A 98 ? -1.45009 19.85650 3.44249 1.000 16.53832 C ? A ? 11 C 1
   ATOM 233 O . SER A 98 ? -2.23404 19.15408 4.09658 1.000 17.99936 O ? A ? 11 O 1
   ATOM 234 H . SER A 98 ? -0.73039 22.34443 2.09309 1.000 27.78258 H ? A ? 11 H 1
   ATOM 235 HA . SER A 98 ? -1.29587 21.58243 4.57547 1.000 23.14625 H ? A ? 11 HA 1
   ATOM 236 CB B SER A 98 ? -2.84676 21.88405 3.26599 0.503 21.42589 C ? A ? 11 CB 1
   ATOM 237 OG B SER A 98 ? -2.99232 23.24252 3.63995 0.503 25.01399 O ? A ? 11 OG 1
   ATOM 238 HB2 B SER A 98 ? -2.96520 21.80398 2.30659 0.503 25.65115 H ? A ? 11 HB2 1
   ATOM 239 HB3 B SER A 98 ? -3.51468 21.35377 3.72814 0.503 25.65115 H ? A ? 11 HB3 1
   ATOM 240 HG B SER A 98 ? -3.77874 23.49837 3.49266 0.503 29.95688 H ? A ? 11 HG 1
   ATOM 241 CB C SER A 98 ? -2.85184 21.87670 3.28006 0.497 21.29249 C ? A ? 11 CB 1
   ATOM 242 OG C SER A 98 ? -3.33905 21.23564 2.12055 0.497 28.85768 O ? A ? 11 OG 1
   ATOM 243 HB2 C SER A 98 ? -3.45361 21.69141 4.01792 0.497 25.49108 H ? A ? 11 HB2 1
   ATOM 244 HB3 C SER A 98 ? -2.81089 22.83206 3.11723 0.497 25.49108 H ? A ? 11 HB3 1
   ATOM 245 HG C SER A 98 ? -4.09708 21.53823 1.92199 0.497 34.56931 H ? A ? 11 HG 1
   ATOM 246 N . VAL A 99 ? -0.67144 19.36693 2.48891 1.000 15.82165 N ? A ? 12 N 1
   ATOM 247 CA . VAL A 99 ? -0.45292 17.93433 2.28576 1.000 15.25287 C ? A ? 12 CA 1
   ATOM 248 C . VAL A 99 ? 0.82137 17.57840 3.04696 1.000 13.30672 C ? A ? 12 C 1
   ATOM 249 O . VAL A 99 ? 1.93128 17.92933 2.60633 1.000 17.04121 O ? A ? 12 O 1
   ATOM 250 CB . VAL A 99 ? -0.39852 17.58968 0.78716 1.000 16.02313 C ? A ? 12 CB 1
   ATOM 251 CG1 . VAL A 99 ? -0.20902 16.07607 0.60393 1.000 13.84462 C ? A ? 12 CG1 1
   ATOM 252 CG2 . VAL A 99 ? -1.67555 18.02486 0.14180 1.000 20.62759 C ? A ? 12 CG2 1
   ATOM 253 H . VAL A 99 ? -0.24333 19.85720 1.92681 1.000 18.92607 H ? A ? 12 H 1
   ATOM 254 HA . VAL A 99 ? -1.17405 17.40951 2.66711 1.000 18.24354 H ? A ? 12 HA 1
   ATOM 255 HB . VAL A 99 ? 0.34787 18.04627 0.36843 1.000 19.16785 H ? A ? 12 HB 1
   ATOM 256 HG11 . VAL A 99 ? -0.30747 15.85696 -0.33586 1.000 16.55364 H ? A ? 12 HG11 1
   ATOM 257 HG12 . VAL A 99 ? 0.67781 15.82950 0.90993 1.000 16.55364 H ? A ? 12 HG12 1
   ATOM 258 HG13 . VAL A 99 ? -0.88055 15.60839 1.12472 1.000 16.55364 H ? A ? 12 HG13 1
   ATOM 259 HG21 . VAL A 99 ? -1.66221 17.76395 -0.79236 1.000 24.69320 H ? A ? 12 HG21 1
   ATOM 260 HG22 . VAL A 99 ? -2.41961 17.59738 0.59404 1.000 24.69320 H ? A ? 12 HG22 1
   ATOM 261 HG23 . VAL A 99 ? -1.75379 18.98894 0.21488 1.000 24.69320 H ? A ? 12 HG23 1
   ATOM 262 N . THR A 100 ? 0.64503 16.85655 4.17225 1.000 16.14682 N ? A ? 13 N 1
   ATOM 263 CA . THR A 100 ? 1.70451 16.76206 5.16458 1.000 13.42788 C ? A ? 13 CA 1
   ATOM 264 C . THR A 100 ? 2.08334 15.35164 5.57157 1.000 12.58640 C ? A ? 13 C 1
   ATOM 265 O . THR A 100 ? 1.29776 14.40948 5.44919 1.000 14.71099 O ? A ? 13 O 1
   ATOM 266 H . THR A 100 ? -0.07210 16.42438 4.36858 1.000 19.31627 H ? A ? 13 H 1
   ATOM 267 HA . THR A 100 ? 2.47809 17.13374 4.71257 1.000 16.05354 H ? A ? 13 HA 1
   ATOM 268 CB A THR A 100 ? 1.38225 17.55890 6.47936 0.577 16.01064 C ? A ? 13 CB 1
   ATOM 269 OG1 A THR A 100 ? 0.45693 16.82368 7.29521 0.577 15.92387 O ? A ? 13 OG1 1
   ATOM 270 CG2 A THR A 100 ? 0.75229 18.90757 6.17529 0.577 12.18599 C ? A ? 13 CG2 1
   ATOM 271 HB A THR A 100 ? 2.21791 17.69668 6.95221 0.577 19.15285 H ? A ? 13 HB 1
   ATOM 272 HG1 A THR A 100 ? 0.34402 17.21804 8.02824 0.577 19.04873 H ? A ? 13 HG1 1
   ATOM 273 HG21 A THR A 100 ? 0.72631 19.45032 6.97881 0.577 14.56328 H ? A ? 13 HG21 1
   ATOM 274 HG22 A THR A 100 ? 1.27073 19.37099 5.49900 0.577 14.56328 H ? A ? 13 HG22 1
   ATOM 275 HG23 A THR A 100 ? -0.15286 18.78491 5.84886 0.577 14.56328 H ? A ? 13 HG23 1
   ATOM 276 CB B THR A 100 ? 1.34255 17.53368 6.46592 0.423 16.09034 C ? A ? 13 CB 1
   ATOM 277 OG1 B THR A 100 ? 0.29626 16.84118 7.16755 0.423 14.79524 O ? A ? 13 OG1 1
   ATOM 278 CG2 B THR A 100 ? 0.85459 18.93734 6.16346 0.423 12.54887 C ? A ? 13 CG2 1
   ATOM 279 HB B THR A 100 ? 2.13991 17.59322 7.01508 0.423 19.24850 H ? A ? 13 HB 1
   ATOM 280 HG1 B THR A 100 ? -0.39723 16.81315 6.69437 0.423 17.69438 H ? A ? 13 HG1 1
   ATOM 281 HG21 B THR A 100 ? 0.85111 19.46934 6.97454 0.423 14.99873 H ? A ? 13 HG21 1
   ATOM 282 HG22 B THR A 100 ? 1.43825 19.35856 5.51321 0.423 14.99873 H ? A ? 13 HG22 1
   ATOM 283 HG23 B THR A 100 ? -0.04582 18.90533 5.80411 0.423 14.99873 H ? A ? 13 HG23 1
   ATOM 284 N A CYS A 101 ? 3.33918 15.24608 6.05095 0.641 12.35021 N ? A ? 14 N 1
   ATOM 285 CA A CYS A 101 ? 3.84283 14.14587 6.86846 0.641 10.46146 C ? A ? 14 CA 1
   ATOM 286 C A CYS A 101 ? 3.07347 14.05188 8.19554 0.641 14.16026 C ? A ? 14 C 1
   ATOM 287 O A CYS A 101 ? 2.32291 14.96405 8.56480 0.641 12.85738 O ? A ? 14 O 1
   ATOM 288 CB A CYS A 101 ? 5.34669 14.29507 7.10421 0.641 13.55561 C ? A ? 14 CB 1
   ATOM 289 SG A CYS A 101 ? 6.54204 14.21323 5.67818 0.641 14.33563 S ? A ? 14 SG 1
   ATOM 290 H A CYS A 101 ? 3.94712 15.83633 5.90394 0.641 14.76034 H ? A ? 14 H 1
   ATOM 291 HA A CYS A 101 ? 3.70468 13.30862 6.39855 0.641 12.49384 H ? A ? 14 HA 1
   ATOM 292 HB2 A CYS A 101 ? 5.48551 15.16086 7.51899 0.641 16.20682 H ? A ? 14 HB2 1
   ATOM 293 HB3 A CYS A 101 ? 5.61086 13.58874 7.71430 0.641 16.20682 H ? A ? 14 HB3 1
   ATOM 294 HG A CYS A 101 ? 6.36500 15.16197 4.96506 0.641 17.14285 H ? A ? 14 HG 1
   ATOM 295 N B CYS A 101 ? 3.27963 15.25113 6.14303 0.359 12.96271 N ? A ? 14 N 1
   ATOM 296 CA B CYS A 101 ? 3.66214 14.10103 6.94082 0.359 13.40091 C ? A ? 14 CA 1
   ATOM 297 C B CYS A 101 ? 2.85699 14.05388 8.23775 0.359 14.97980 C ? A ? 14 C 1
   ATOM 298 O B CYS A 101 ? 2.00288 14.90899 8.50256 0.359 13.65549 O ? A ? 14 O 1
   ATOM 299 CB B CYS A 101 ? 5.15733 14.13688 7.17613 0.359 13.26439 C ? A ? 14 CB 1
   ATOM 300 SG B CYS A 101 ? 6.04451 14.21516 5.63334 0.359 10.38087 S ? A ? 14 SG 1
   ATOM 301 H B CYS A 101 ? 3.89587 15.84776 6.08066 0.359 15.49534 H ? A ? 14 H 1
   ATOM 302 HA B CYS A 101 ? 3.45530 13.28178 6.46444 0.359 16.02119 H ? A ? 14 HA 1
   ATOM 303 HB2 B CYS A 101 ? 5.38235 14.92107 7.70083 0.359 15.85736 H ? A ? 14 HB2 1
   ATOM 304 HB3 B CYS A 101 ? 5.42889 13.33351 7.64704 0.359 15.85736 H ? A ? 14 HB3 1
   ATOM 305 N A ASN A 102 ? 3.33025 12.95772 8.95469 0.641 12.81870 N ? A ? 15 N 1
   ATOM 306 CA A ASN A 102 ? 2.62176 12.72762 10.22589 0.641 14.53991 C ? A ? 15 CA 1
   ATOM 307 C A ASN A 102 ? 2.59730 13.96413 11.15301 0.641 13.39852 C ? A ? 15 C 1
   ATOM 308 O A ASN A 102 ? 1.56795 14.23157 11.77804 0.641 12.41080 O ? A ? 15 O 1
   ATOM 309 CB A ASN A 102 ? 3.20449 11.53569 11.01723 0.641 11.45600 C ? A ? 15 CB 1
   ATOM 310 CG A ASN A 102 ? 2.88966 10.16645 10.41369 0.641 15.23005 C ? A ? 15 CG 1
   ATOM 311 OD1 A ASN A 102 ? 3.79573 9.35560 10.25092 0.641 12.64680 O ? A ? 15 OD1 1
   ATOM 312 ND2 A ASN A 102 ? 1.62883 9.87971 10.17837 0.641 13.17761 N ? A ? 15 ND2 1
   ATOM 313 H A ASN A 102 ? 3.90163 12.34695 8.75446 0.641 15.32253 H ? A ? 15 H 1
   ATOM 314 HA A ASN A 102 ? 1.71178 12.51375 9.96686 0.641 17.38798 H ? A ? 15 HA 1
   ATOM 315 HB2 A ASN A 102 ? 4.16962 11.62712 11.04992 0.641 13.68730 H ? A ? 15 HB2 1
   ATOM 316 HB3 A ASN A 102 ? 2.83914 11.55143 11.91566 0.641 13.68730 H ? A ? 15 HB3 1
   ATOM 317 HD21 A ASN A 102 ? 1.41705 9.11824 9.83938 0.641 15.75322 H ? A ? 15 HD21 1
   ATOM 318 HD22 A ASN A 102 ? 1.01557 10.45355 10.36338 0.641 15.75322 H ? A ? 15 HD22 1
   ATOM 319 N B ASN A 102 ? 3.15667 13.04401 9.07083 0.359 13.12860 N ? A ? 15 N 1
   ATOM 320 CA B ASN A 102 ? 2.35083 12.79381 10.26912 0.359 11.16642 C ? A ? 15 CA 1
   ATOM 321 C B ASN A 102 ? 2.30163 13.99464 11.21624 0.359 8.79349 C ? A ? 15 C 1
   ATOM 322 O B ASN A 102 ? 1.25297 14.26346 11.81493 0.359 14.40729 O ? A ? 15 O 1
   ATOM 323 CB B ASN A 102 ? 2.90053 11.57972 11.02745 0.359 10.39629 C ? A ? 15 CB 1
   ATOM 324 CG B ASN A 102 ? 2.65322 10.26317 10.32079 0.359 12.92582 C ? A ? 15 CG 1
   ATOM 325 OD1 B ASN A 102 ? 3.57227 9.47209 10.14576 0.359 13.70910 O ? A ? 15 OD1 1
   ATOM 326 ND2 B ASN A 102 ? 1.40752 10.01311 9.94234 0.359 13.49472 N ? A ? 15 ND2 1
   ATOM 327 H B ASN A 102 ? 3.81272 12.49827 8.96417 0.359 15.69441 H ? A ? 15 H 1
   ATOM 328 HA B ASN A 102 ? 1.44564 12.61202 9.97168 0.359 13.33979 H ? A ? 15 HA 1
   ATOM 329 HB2 B ASN A 102 ? 3.85907 11.68423 11.13321 0.359 12.41564 H ? A ? 15 HB2 1
   ATOM 330 HB3 B ASN A 102 ? 2.47378 11.53430 11.89735 0.359 12.41564 H ? A ? 15 HB3 1
   ATOM 331 HD21 B ASN A 102 ? 1.22047 9.27770 9.53764 0.359 16.13376 H ? A ? 15 HD21 1
   ATOM 332 HD22 B ASN A 102 ? 0.78647 10.58632 10.10154 0.359 16.13376 H ? A ? 15 HD22 1
   ATOM 333 N A ASP A 103 ? 3.71571 14.70093 11.27063 0.641 12.78366 N ? A ? 16 N 1
   ATOM 334 CA A ASP A 103 ? 3.81109 15.79190 12.25581 0.641 14.52283 C ? A ? 16 CA 1
   ATOM 335 C A ASP A 103 ? 3.45550 17.16910 11.69446 0.641 16.65989 C ? A ? 16 C 1
   ATOM 336 O A ASP A 103 ? 3.77654 18.19407 12.33264 0.641 15.80818 O ? A ? 16 O 1
   ATOM 337 CB A ASP A 103 ? 5.19868 15.87086 12.90091 0.641 13.97688 C ? A ? 16 CB 1
   ATOM 338 CG A ASP A 103 ? 6.30057 16.27145 11.92917 0.641 16.30275 C ? A ? 16 CG 1
   ATOM 339 OD1 A ASP A 103 ? 6.05021 16.45593 10.70968 0.641 13.14081 O ? A ? 16 OD1 1
   ATOM 340 OD2 A ASP A 103 ? 7.47042 16.37877 12.38070 0.641 17.19726 O ? A ? 16 OD2 1
   ATOM 341 H A ASP A 103 ? 4.42383 14.58828 10.79579 0.641 15.28049 H ? A ? 16 H 1
   ATOM 342 HA A ASP A 103 ? 3.17163 15.56654 12.94950 0.641 17.36749 H ? A ? 16 HA 1
   ATOM 343 HB2 A ASP A 103 ? 5.17618 16.53044 13.61178 0.641 16.71234 H ? A ? 16 HB2 1
   ATOM 344 HB3 A ASP A 103 ? 5.42525 15.00010 13.26332 0.641 16.71234 H ? A ? 16 HB3 1
   ATOM 345 N B ASP A 103 ? 3.41673 14.69960 11.39320 0.359 15.47698 N ? A ? 16 N 1
   ATOM 346 CA B ASP A 103 ? 3.48618 15.77652 12.37903 0.359 12.94707 C ? A ? 16 CA 1
   ATOM 347 C B ASP A 103 ? 3.09800 17.13625 11.82628 0.359 11.31029 C ? A ? 16 C 1
   ATOM 348 O B ASP A 103 ? 3.10330 18.12023 12.58034 0.359 11.19576 O ? A ? 16 O 1
   ATOM 349 CB B ASP A 103 ? 4.88393 15.87201 12.99045 0.359 12.98960 C ? A ? 16 CB 1
   ATOM 350 CG B ASP A 103 ? 5.94787 16.24154 11.97714 0.359 16.83045 C ? A ? 16 CG 1
   ATOM 351 OD1 B ASP A 103 ? 5.62077 16.37681 10.76900 0.359 15.51388 O ? A ? 16 OD1 1
   ATOM 352 OD2 B ASP A 103 ? 7.12357 16.39125 12.38413 0.359 12.87139 O ? A ? 16 OD2 1
   ATOM 353 H B ASP A 103 ? 4.14580 14.57339 10.95487 0.359 18.51247 H ? A ? 16 H 1
   ATOM 354 HA B ASP A 103 ? 2.86402 15.55301 13.08886 0.359 15.47657 H ? A ? 16 HA 1
   ATOM 355 HB2 B ASP A 103 ? 4.87997 16.55250 13.68170 0.359 15.52761 H ? A ? 16 HB2 1
   ATOM 356 HB3 B ASP A 103 ? 5.12043 15.01237 13.37253 0.359 15.52761 H ? A ? 16 HB3 1
   ATOM 357 N . GLY A 104 ? 2.79148 17.23325 10.53708 1.000 15.14967 N ? A ? 17 N 1
   ATOM 358 CA . GLY A 104 ? 2.41182 18.49383 9.92531 1.000 16.11905 C ? A ? 17 CA 1
   ATOM 359 C . GLY A 104 ? 3.45442 19.16650 9.05243 1.000 13.02026 C ? A ? 17 C 1
   ATOM 360 O . GLY A 104 ? 3.12074 20.16627 8.37959 1.000 15.69260 O ? A ? 17 O 1
   ATOM 361 HA2 . GLY A 104 ? 1.62941 18.33993 9.37300 1.000 19.28295 H ? A ? 17 HA2 1
   ATOM 362 HA3 . GLY A 104 ? 2.18188 19.11729 10.63194 1.000 19.28295 H ? A ? 17 HA3 1
   ATOM 363 H A GLY A 104 ? 2.54829 16.54385 10.08410 0.641 18.11969 H ? A ? 17 H 1
   ATOM 364 H B GLY A 104 ? 2.79731 16.56967 9.99006 0.359 18.11969 H ? A ? 17 H 1
   ATOM 365 N . SER A 105 ? 4.68460 18.66403 9.01011 1.000 15.46927 N ? A ? 18 N 1
   ATOM 366 CA . SER A 105 ? 5.68450 19.17961 8.09177 1.000 16.11654 C ? A ? 18 CA 1
   ATOM 367 C . SER A 105 ? 5.31419 18.80414 6.64560 1.000 14.44699 C ? A ? 18 C 1
   ATOM 368 O . SER A 105 ? 4.59302 17.82361 6.40792 1.000 14.86055 O ? A ? 18 O 1
   ATOM 369 CB . SER A 105 ? 7.06735 18.61762 8.42531 1.000 14.60157 C ? A ? 18 CB 1
   ATOM 370 OG . SER A 105 ? 7.11902 17.16484 8.49027 1.000 15.20475 O ? A ? 18 OG 1
   ATOM 371 H . SER A 105 ? 4.96483 18.02031 9.50679 1.000 18.50321 H ? A ? 18 H 1
   ATOM 372 HA . SER A 105 ? 5.72413 20.14595 8.16604 1.000 19.27993 H ? A ? 18 HA 1
   ATOM 373 HB2 . SER A 105 ? 7.68700 18.91202 7.73955 1.000 17.46197 H ? A ? 18 HB2 1
   ATOM 374 HB3 . SER A 105 ? 7.33648 18.96881 9.28852 1.000 17.46197 H ? A ? 18 HB3 1
   ATOM 375 HG . SER A 105 ? 6.88198 16.83575 7.75467 1.000 18.18578 H ? A ? 18 HG 1
   ATOM 376 N . PRO A 106 ? 5.77146 19.56708 5.65881 1.000 14.46015 N ? A ? 19 N 1
   ATOM 377 CA . PRO A 106 ? 5.37834 19.26191 4.27172 1.000 13.71030 C ? A ? 19 CA 1
   ATOM 378 C . PRO A 106 ? 5.93047 17.91278 3.84193 1.000 14.49056 C ? A ? 19 C 1
   ATOM 379 O . PRO A 106 ? 7.07414 17.57491 4.14403 1.000 14.60552 O ? A ? 19 O 1
   ATOM 380 HA . PRO A 106 ? 4.41380 19.26967 4.16918 1.000 16.39245 H ? A ? 19 HA 1
   ATOM 381 CB A PRO A 106 ? 5.97218 20.42347 3.45875 0.486 15.81428 C ? A ? 19 CB 1
   ATOM 382 CG A PRO A 106 ? 7.07495 20.97360 4.27049 0.486 12.25490 C ? A ? 19 CG 1
   ATOM 383 CD A PRO A 106 ? 6.65741 20.75005 5.74230 0.486 16.98644 C ? A ? 19 CD 1
   ATOM 384 HB2 A PRO A 106 ? 6.30431 20.09021 2.61050 0.486 18.91722 H ? A ? 19 HB2 1
   ATOM 385 HB3 A PRO A 106 ? 5.29000 21.09609 3.30677 0.486 18.91722 H ? A ? 19 HB3 1
   ATOM 386 HG2 A PRO A 106 ? 7.89785 20.50080 4.07004 0.486 14.64597 H ? A ? 19 HG2 1
   ATOM 387 HG3 A PRO A 106 ? 7.18131 21.91919 4.08220 0.486 14.64597 H ? A ? 19 HG3 1
   ATOM 388 HD2 A PRO A 106 ? 7.43083 20.56543 6.29785 0.486 20.32382 H ? A ? 19 HD2 1
   ATOM 389 HD3 A PRO A 106 ? 6.17726 21.51913 6.08709 0.486 20.32382 H ? A ? 19 HD3 1
   ATOM 390 CB B PRO A 106 ? 6.00630 20.41003 3.46500 0.514 15.77821 C ? A ? 19 CB 1
   ATOM 391 CG B PRO A 106 ? 6.19224 21.53326 4.45338 0.514 17.45548 C ? A ? 19 CG 1
   ATOM 392 CD B PRO A 106 ? 6.51529 20.84005 5.77204 0.514 16.89713 C ? A ? 19 CD 1
   ATOM 393 HB2 B PRO A 106 ? 6.85848 20.12695 3.09818 0.514 18.87394 H ? A ? 19 HB2 1
   ATOM 394 HB3 B PRO A 106 ? 5.40819 20.67460 2.74865 0.514 18.87394 H ? A ? 19 HB3 1
   ATOM 395 HG2 B PRO A 106 ? 6.92419 22.10446 4.17250 0.514 20.88666 H ? A ? 19 HG2 1
   ATOM 396 HG3 B PRO A 106 ? 5.37532 22.05147 4.52409 0.514 20.88666 H ? A ? 19 HG3 1
   ATOM 397 HD2 B PRO A 106 ? 7.46822 20.67969 5.85629 0.514 20.21664 H ? A ? 19 HD2 1
   ATOM 398 HD3 B PRO A 106 ? 6.19875 21.36191 6.52594 0.514 20.21664 H ? A ? 19 HD3 1
   ATOM 399 N . ALA A 107 ? 5.10622 17.17625 3.09421 1.000 11.67545 N ? A ? 20 N 1
   ATOM 400 CA . ALA A 107 ? 5.58812 16.02897 2.33637 1.000 12.75399 C ? A ? 20 CA 1
   ATOM 401 C . ALA A 107 ? 6.40503 16.46566 1.11646 1.000 16.14822 C ? A ? 20 C 1
   ATOM 402 O . ALA A 107 ? 6.61549 17.64580 0.87249 1.000 14.83445 O ? A ? 20 O 1
   ATOM 403 CB . ALA A 107 ? 4.44588 15.06325 2.00556 1.000 12.23113 C ? A ? 20 CB 1
   ATOM 404 H . ALA A 107 ? 4.26293 17.32307 3.01109 1.000 13.95063 H ? A ? 20 H 1
   ATOM 405 HA . ALA A 107 ? 6.20373 15.52982 2.89563 1.000 15.24488 H ? A ? 20 HA 1
   ATOM 406 HB1 . ALA A 107 ? 4.80325 14.30882 1.51158 1.000 14.61745 H ? A ? 20 HB1 1
   ATOM 407 HB2 . ALA A 107 ? 4.04259 14.75604 2.83253 1.000 14.61745 H ? A ? 20 HB2 1
   ATOM 408 HB3 . ALA A 107 ? 3.78539 15.52766 1.46799 1.000 14.61745 H ? A ? 20 HB3 1
   ATOM 409 N . GLY A 108 ? 6.88986 15.52610 0.31693 1.000 14.36664 N ? A ? 21 N 1
   ATOM 410 CA . GLY A 108 ? 7.71980 15.91035 -0.81627 1.000 14.70474 C ? A ? 21 CA 1
   ATOM 411 C . GLY A 108 ? 8.11033 14.71388 -1.67465 1.000 14.79300 C ? A ? 21 C 1
   ATOM 412 O . GLY A 108 ? 7.57581 13.60970 -1.51820 1.000 14.39637 O ? A ? 21 O 1
   ATOM 413 H . GLY A 108 ? 6.75740 14.68096 0.40516 1.000 17.18005 H ? A ? 21 H 1
   ATOM 414 HA2 . GLY A 108 ? 7.23502 16.54052 -1.37194 1.000 17.58578 H ? A ? 21 HA2 1
   ATOM 415 HA3 . GLY A 108 ? 8.53088 16.33306 -0.49321 1.000 17.58578 H ? A ? 21 HA3 1
   ATOM 416 N . TYR A 109 ? 9.04722 14.95379 -2.60521 1.000 14.17808 N ? A ? 22 N 1
   ATOM 417 CA . TYR A 109 ? 9.53413 13.94583 -3.54156 1.000 14.58852 C ? A ? 22 CA 1
   ATOM 418 C . TYR A 109 ? 10.96474 14.28045 -3.96064 1.000 15.47909 C ? A ? 22 C 1
   ATOM 419 O . TYR A 109 ? 11.36750 15.44302 -3.91073 1.000 16.13119 O ? A ? 22 O 1
   ATOM 420 CB . TYR A 109 ? 8.62724 13.78874 -4.79955 1.000 16.45615 C ? A ? 22 CB 1
   ATOM 421 CG . TYR A 109 ? 8.45709 15.06382 -5.59142 1.000 12.72959 C ? A ? 22 CG 1
   ATOM 422 CD1 . TYR A 109 ? 7.46934 15.97537 -5.30571 1.000 13.34232 C ? A ? 22 CD1 1
   ATOM 423 CD2 . TYR A 109 ? 9.27891 15.32084 -6.67352 1.000 15.32868 C ? A ? 22 CD2 1
   ATOM 424 CE1 . TYR A 109 ? 7.35114 17.17884 -6.05078 1.000 17.71939 C ? A ? 22 CE1 1
   ATOM 425 CE2 . TYR A 109 ? 9.13257 16.43810 -7.43245 1.000 14.73006 C ? A ? 22 CE2 1
   ATOM 426 CZ . TYR A 109 ? 8.19141 17.38277 -7.09660 1.000 14.95082 C ? A ? 22 CZ 1
   ATOM 427 OH . TYR A 109 ? 8.09336 18.51145 -7.86737 1.000 17.59648 O ? A ? 22 OH 1
   ATOM 428 H . TYR A 109 ? 9.42462 15.71903 -2.71283 1.000 16.95379 H ? A ? 22 H 1
   ATOM 429 HA . TYR A 109 ? 9.54270 13.09147 -3.08232 1.000 17.44632 H ? A ? 22 HA 1
   ATOM 430 HB2 . TYR A 109 ? 9.02186 13.12575 -5.38744 1.000 19.68747 H ? A ? 22 HB2 1
   ATOM 431 HB3 . TYR A 109 ? 7.74689 13.49759 -4.51474 1.000 19.68747 H ? A ? 22 HB3 1
   ATOM 432 HD1 . TYR A 109 ? 6.87050 15.80209 -4.61560 1.000 15.95087 H ? A ? 22 HD1 1
   ATOM 433 HD2 . TYR A 109 ? 9.94940 14.71287 -6.88734 1.000 18.33450 H ? A ? 22 HD2 1
   ATOM 434 HE1 . TYR A 109 ? 6.71051 17.81452 -5.82630 1.000 21.20336 H ? A ? 22 HE1 1
   ATOM 435 HE2 . TYR A 109 ? 9.67011 16.56433 -8.18079 1.000 17.61616 H ? A ? 22 HE2 1
   ATOM 436 HH . TYR A 109 ? 8.66478 18.48970 -8.48267 1.000 21.05587 H ? A ? 22 HH 1
   ATOM 437 N . TYR A 110 ? 11.75543 13.26594 -4.33393 1.000 13.31597 N ? A ? 23 N 1
   ATOM 438 CA . TYR A 110 ? 13.09757 13.45041 -4.90307 1.000 14.70316 C ? A ? 23 CA 1
   ATOM 439 C . TYR A 110 ? 13.01764 13.16570 -6.40396 1.000 13.89282 C ? A ? 23 C 1
   ATOM 440 O . TYR A 110 ? 12.38116 12.18726 -6.80406 1.000 13.58657 O ? A ? 23 O 1
   ATOM 441 H . TYR A 110 ? 11.52974 12.43893 -4.26515 1.000 15.91925 H ? A ? 23 H 1
   ATOM 442 HA . TYR A 110 ? 13.39378 14.36104 -4.74843 1.000 17.58388 H ? A ? 23 HA 1
   ATOM 443 CB A TYR A 110 ? 14.12386 12.50052 -4.26178 0.791 12.42936 C ? A ? 23 CB 1
   ATOM 444 CG A TYR A 110 ? 14.47238 12.82523 -2.81513 0.791 13.10786 C ? A ? 23 CG 1
   ATOM 445 CD1 A TYR A 110 ? 15.65939 13.48667 -2.49865 0.791 17.77424 C ? A ? 23 CD1 1
   ATOM 446 CD2 A TYR A 110 ? 13.60592 12.51472 -1.77966 0.791 11.96333 C ? A ? 23 CD2 1
   ATOM 447 CE1 A TYR A 110 ? 15.96689 13.79842 -1.18157 0.791 15.48001 C ? A ? 23 CE1 1
   ATOM 448 CE2 A TYR A 110 ? 13.90740 12.83462 -0.44773 0.791 14.10867 C ? A ? 23 CE2 1
   ATOM 449 CZ A TYR A 110 ? 15.08781 13.46539 -0.16092 0.791 15.52734 C ? A ? 23 CZ 1
   ATOM 450 OH A TYR A 110 ? 15.40085 13.76803 1.16471 0.791 19.05980 O ? A ? 23 OH 1
   ATOM 451 HB2 A TYR A 110 ? 13.76435 11.59980 -4.28073 0.791 14.85532 H ? A ? 23 HB2 1
   ATOM 452 HB3 A TYR A 110 ? 14.94509 12.54085 -4.77642 0.791 14.85532 H ? A ? 23 HB3 1
   ATOM 453 HD1 A TYR A 110 ? 16.25063 13.72108 -3.17717 0.791 21.26918 H ? A ? 23 HD1 1
   ATOM 454 HD2 A TYR A 110 ? 12.80475 12.08360 -1.97244 0.791 14.29608 H ? A ? 23 HD2 1
   ATOM 455 HE1 A TYR A 110 ? 16.76510 14.23212 -0.98238 0.791 18.51610 H ? A ? 23 HE1 1
   ATOM 456 HE2 A TYR A 110 ? 13.31153 12.62040 0.23340 0.791 16.87049 H ? A ? 23 HE2 1
   ATOM 457 HH A TYR A 110 ? 16.23136 13.72141 1.28163 0.791 22.81185 H ? A ? 23 HH 1
   ATOM 458 CB C TYR A 110 ? 14.10602 12.51241 -4.23619 0.209 12.50128 C ? A ? 23 CB 1
   ATOM 459 CG C TYR A 110 ? 14.39248 12.87646 -2.79382 0.209 13.46638 C ? A ? 23 CG 1
   ATOM 460 CD1 C TYR A 110 ? 15.55592 13.55278 -2.44524 0.209 18.12248 C ? A ? 23 CD1 1
   ATOM 461 CD2 C TYR A 110 ? 13.49277 12.56126 -1.78344 0.209 12.66822 C ? A ? 23 CD2 1
   ATOM 462 CE1 C TYR A 110 ? 15.81875 13.88788 -1.12592 0.209 15.39903 C ? A ? 23 CE1 1
   ATOM 463 CE2 C TYR A 110 ? 13.74535 12.90043 -0.46054 0.209 13.99335 C ? A ? 23 CE2 1
   ATOM 464 CZ C TYR A 110 ? 14.90747 13.56286 -0.13950 0.209 15.34602 C ? A ? 23 CZ 1
   ATOM 465 OH C TYR A 110 ? 15.16513 13.89687 1.17736 0.209 19.38487 O ? A ? 23 OH 1
   ATOM 466 HB2 C TYR A 110 ? 13.75326 11.60897 -4.25204 0.209 14.94162 H ? A ? 23 HB2 1
   ATOM 467 HB3 C TYR A 110 ? 14.94247 12.55060 -4.72589 0.209 14.94162 H ? A ? 23 HB3 1
   ATOM 468 HD1 C TYR A 110 ? 16.16711 13.78390 -3.10700 0.209 21.68706 H ? A ? 23 HD1 1
   ATOM 469 HD2 C TYR A 110 ? 12.70571 12.11427 -1.99708 0.209 15.14195 H ? A ? 23 HD2 1
   ATOM 470 HE1 C TYR A 110 ? 16.60646 14.33034 -0.90538 0.209 18.41893 H ? A ? 23 HE1 1
   ATOM 471 HE2 C TYR A 110 ? 13.13279 12.68113 0.20397 0.209 16.73210 H ? A ? 23 HE2 1
   ATOM 472 HH C TYR A 110 ? 15.99232 13.87718 1.32218 0.209 23.20194 H ? A ? 23 HH 1
   ATOM 473 N . LEU A 111 ? 13.60049 14.04250 -7.25085 1.000 13.87747 N ? A ? 24 N 1
   ATOM 474 CA . LEU A 111 ? 13.42085 13.92804 -8.69950 1.000 12.35501 C ? A ? 24 CA 1
   ATOM 475 C . LEU A 111 ? 14.74400 14.03527 -9.43981 1.000 14.82969 C ? A ? 24 C 1
   ATOM 476 O . LEU A 111 ? 15.57969 14.88827 -9.11691 1.000 17.09684 O ? A ? 24 O 1
   ATOM 477 CB . LEU A 111 ? 12.49865 15.06457 -9.24637 1.000 15.32592 C ? A ? 24 CB 1
   ATOM 478 CG . LEU A 111 ? 12.39934 15.32846 -10.74968 1.000 14.18096 C ? A ? 24 CG 1
   ATOM 479 CD1 . LEU A 111 ? 11.68564 14.19762 -11.41208 1.000 17.66570 C ? A ? 24 CD1 1
   ATOM 480 CD2 . LEU A 111 ? 11.62189 16.60990 -10.95787 1.000 17.10580 C ? A ? 24 CD2 1
   ATOM 481 H . LEU A 111 ? 14.09642 14.70041 -7.00425 1.000 16.59306 H ? A ? 24 H 1
   ATOM 482 HA . LEU A 111 ? 13.03644 13.05440 -8.87237 1.000 14.76610 H ? A ? 24 HA 1
   ATOM 483 HB2 . LEU A 111 ? 11.59668 14.86664 -8.94943 1.000 18.33120 H ? A ? 24 HB2 1
   ATOM 484 HB3 . LEU A 111 ? 12.80415 15.89488 -8.84869 1.000 18.33120 H ? A ? 24 HB3 1
   ATOM 485 HG . LEU A 111 ? 13.28274 15.40975 -11.14198 1.000 16.95724 H ? A ? 24 HG 1
   ATOM 486 HD11 . LEU A 111 ? 11.67439 14.34915 -12.37010 1.000 21.13893 H ? A ? 24 HD11 1
   ATOM 487 HD12 . LEU A 111 ? 12.15169 13.37042 -11.21348 1.000 21.13893 H ? A ? 24 HD12 1
   ATOM 488 HD13 . LEU A 111 ? 10.77775 14.15536 -11.07318 1.000 21.13893 H ? A ? 24 HD13 1
   ATOM 489 HD21 . LEU A 111 ? 11.61210 16.82316 -11.90409 1.000 20.46705 H ? A ? 24 HD21 1
   ATOM 490 HD22 . LEU A 111 ? 10.71490 16.48459 -10.63763 1.000 20.46705 H ? A ? 24 HD22 1
   ATOM 491 HD23 . LEU A 111 ? 12.05194 17.32426 -10.46223 1.000 20.46705 H ? A ? 24 HD23 1
   ATOM 492 N A LYS A 112 ? 14.93753 13.16534 -10.43378 0.555 16.88606 N ? A ? 25 N 1
   ATOM 493 CA A LYS A 112 ? 15.95173 13.36851 -11.46892 0.555 17.90096 C ? A ? 25 CA 1
   ATOM 494 C A LYS A 112 ? 15.25891 13.34460 -12.82994 0.555 16.26758 C ? A ? 25 C 1
   ATOM 495 O A LYS A 112 ? 14.56099 12.37670 -13.16973 0.555 15.10827 O ? A ? 25 O 1
   ATOM 496 CB A LYS A 112 ? 17.05683 12.31171 -11.41705 0.555 17.06714 C ? A ? 25 CB 1
   ATOM 497 CG A LYS A 112 ? 18.07829 12.43158 -12.55701 0.555 19.68170 C ? A ? 25 CG 1
   ATOM 498 CD A LYS A 112 ? 19.15525 11.36524 -12.46739 0.555 29.75686 C ? A ? 25 CD 1
   ATOM 499 CE A LYS A 112 ? 20.02483 11.35572 -13.72163 0.555 35.57389 C ? A ? 25 CE 1
   ATOM 500 NZ A LYS A 112 ? 21.20743 10.47285 -13.55660 0.555 45.91601 N ? A ? 25 NZ 1
   ATOM 501 H A LYS A 112 ? 14.48629 12.43959 -10.53009 0.555 20.20337 H ? A ? 25 H 1
   ATOM 502 HA A LYS A 112 ? 16.36813 14.23406 -11.33355 0.555 21.42124 H ? A ? 25 HA 1
   ATOM 503 HB2 A LYS A 112 ? 17.53618 12.40224 -10.57864 0.555 20.42065 H ? A ? 25 HB2 1
   ATOM 504 HB3 A LYS A 112 ? 16.65091 11.43256 -11.47386 0.555 20.42065 H ? A ? 25 HB3 1
   ATOM 505 HG2 A LYS A 112 ? 17.62201 12.33084 -13.40705 0.555 23.55813 H ? A ? 25 HG2 1
   ATOM 506 HG3 A LYS A 112 ? 18.50742 13.30031 -12.51174 0.555 23.55813 H ? A ? 25 HG3 1
   ATOM 507 HD2 A LYS A 112 ? 19.72346 11.54385 -11.70180 0.555 35.64832 H ? A ? 25 HD2 1
   ATOM 508 HD3 A LYS A 112 ? 18.73964 10.49357 -12.37592 0.555 35.64832 H ? A ? 25 HD3 1
   ATOM 509 HE2 A LYS A 112 ? 19.50315 11.02997 -14.47171 0.555 42.62876 H ? A ? 25 HE2 1
   ATOM 510 HE3 A LYS A 112 ? 20.33868 12.25570 -13.90173 0.555 42.62876 H ? A ? 25 HE3 1
   ATOM 511 HZ1 A LYS A 112 ? 21.55306 10.27504 -14.35253 0.555 55.03931 H ? A ? 25 HZ1 1
   ATOM 512 HZ2 A LYS A 112 ? 21.82707 10.88249 -13.06636 0.555 55.03931 H ? A ? 25 HZ2 1
   ATOM 513 HZ3 A LYS A 112 ? 20.96939 9.71810 -13.14942 0.555 55.03931 H ? A ? 25 HZ3 1
   ATOM 514 N D LYS A 112 ? 14.92983 13.17748 -10.44858 0.445 17.14902 N ? A ? 25 N 1
   ATOM 515 CA D LYS A 112 ? 16.04693 13.27774 -11.39945 0.445 17.52747 C ? A ? 25 CA 1
   ATOM 516 C D LYS A 112 ? 15.45612 13.16727 -12.80395 0.445 14.59606 C ? A ? 25 C 1
   ATOM 517 O D LYS A 112 ? 15.12108 12.05836 -13.23973 0.445 11.48423 O ? A ? 25 O 1
   ATOM 518 CB D LYS A 112 ? 17.07448 12.18376 -11.16372 0.445 16.59427 C ? A ? 25 CB 1
   ATOM 519 CG D LYS A 112 ? 18.24303 12.16890 -12.15026 0.445 19.99517 C ? A ? 25 CG 1
   ATOM 520 CD D LYS A 112 ? 19.28609 11.14181 -11.72301 0.445 25.70345 C ? A ? 25 CD 1
   ATOM 521 CE D LYS A 112 ? 20.44174 11.06696 -12.70538 0.445 44.93001 C ? A ? 25 CE 1
   ATOM 522 NZ D LYS A 112 ? 21.45145 10.05517 -12.28431 0.445 48.71931 N ? A ? 25 NZ 1
   ATOM 523 H D LYS A 112 ? 14.40934 12.51163 -10.60777 0.445 20.51891 H ? A ? 25 H 1
   ATOM 524 HA D LYS A 112 ? 16.48283 14.13818 -11.29679 0.445 20.97305 H ? A ? 25 HA 1
   ATOM 525 HB2 D LYS A 112 ? 17.44597 12.29825 -10.27502 0.445 19.85321 H ? A ? 25 HB2 1
   ATOM 526 HB3 D LYS A 112 ? 16.62843 11.32486 -11.22872 0.445 19.85321 H ? A ? 25 HB3 1
   ATOM 527 HG2 D LYS A 112 ? 17.92003 11.93283 -13.03391 0.445 23.93429 H ? A ? 25 HG2 1
   ATOM 528 HG3 D LYS A 112 ? 18.66125 13.04382 -12.17269 0.445 23.93429 H ? A ? 25 HG3 1
   ATOM 529 HD2 D LYS A 112 ? 19.64146 11.38885 -10.85492 0.445 30.78423 H ? A ? 25 HD2 1
   ATOM 530 HD3 D LYS A 112 ? 18.87174 10.26608 -11.67488 0.445 30.78423 H ? A ? 25 HD3 1
   ATOM 531 HE2 D LYS A 112 ? 20.10445 10.81592 -13.57951 0.445 53.85610 H ? A ? 25 HE2 1
   ATOM 532 HE3 D LYS A 112 ? 20.87838 11.93176 -12.75408 0.445 53.85610 H ? A ? 25 HE3 1
   ATOM 533 HZ1 D LYS A 112 ? 22.11770 10.02647 -12.87370 0.445 58.40326 H ? A ? 25 HZ1 1
   ATOM 534 HZ2 D LYS A 112 ? 21.78130 10.26839 -11.48567 0.445 58.40326 H ? A ? 25 HZ2 1
   ATOM 535 HZ3 D LYS A 112 ? 21.07411 9.25060 -12.23553 0.445 58.40326 H ? A ? 25 HZ3 1
   ATOM 536 N A GLU A 113 ? 15.44876 14.40999 -13.61153 0.555 19.58306 N ? A ? 26 N 1
   ATOM 537 CA A GLU A 113 ? 14.83877 14.50107 -14.92992 0.555 19.45185 C ? A ? 26 CA 1
   ATOM 538 C A GLU A 113 ? 15.71039 13.82548 -15.97617 0.555 15.89581 C ? A ? 26 C 1
   ATOM 539 O A GLU A 113 ? 16.93803 13.77145 -15.84920 0.555 18.35331 O ? A ? 26 O 1
   ATOM 540 CB A GLU A 113 ? 14.65339 15.97305 -15.30881 0.555 18.37225 C ? A ? 26 CB 1
   ATOM 541 CG A GLU A 113 ? 13.58342 16.70182 -14.52845 0.555 21.70607 C ? A ? 26 CG 1
   ATOM 542 CD A GLU A 113 ? 13.60660 18.21321 -14.76396 0.555 34.26669 C ? A ? 26 CD 1
   ATOM 543 OE1 A GLU A 113 ? 14.44290 18.68098 -15.56615 0.555 43.08967 O ? A ? 26 OE1 1
   ATOM 544 OE2 A GLU A 113 ? 12.79241 18.92809 -14.14033 0.555 41.10571 O ? A ? 26 OE2 1
   ATOM 545 H A GLU A 113 ? 15.92777 15.09106 -13.39640 0.555 23.43976 H ? A ? 26 H 1
   ATOM 546 HA A GLU A 113 ? 13.97660 14.05668 -14.92041 0.555 23.28230 H ? A ? 26 HA 1
   ATOM 547 HB2 A GLU A 113 ? 15.49149 16.43726 -15.15716 0.555 21.98679 H ? A ? 26 HB2 1
   ATOM 548 HB3 A GLU A 113 ? 14.41279 16.02081 -16.24728 0.555 21.98679 H ? A ? 26 HB3 1
   ATOM 549 HG2 A GLU A 113 ? 12.71315 16.36930 -14.79855 0.555 25.98738 H ? A ? 26 HG2 1
   ATOM 550 HG3 A GLU A 113 ? 13.71968 16.54356 -13.58120 0.555 25.98738 H ? A ? 26 HG3 1
   ATOM 551 N D GLU A 113 ? 15.36791 14.29155 -13.53502 0.445 22.48999 N ? A ? 26 N 1
   ATOM 552 CA D GLU A 113 ? 14.70427 14.28739 -14.83088 0.445 16.88109 C ? A ? 26 CA 1
   ATOM 553 C D GLU A 113 ? 15.63309 13.79096 -15.93450 0.445 17.13375 C ? A ? 26 C 1
   ATOM 554 O D GLU A 113 ? 16.86062 13.86573 -15.82672 0.445 18.92762 O ? A ? 26 O 1
   ATOM 555 CB D GLU A 113 ? 14.22465 15.69986 -15.19228 0.445 22.34464 C ? A ? 26 CB 1
   ATOM 556 CG D GLU A 113 ? 12.91851 16.11076 -14.54279 0.445 28.64402 C ? A ? 26 CG 1
   ATOM 557 CD D GLU A 113 ? 12.39362 17.45531 -15.04009 0.445 41.60234 C ? A ? 26 CD 1
   ATOM 558 OE1 D GLU A 113 ? 12.89200 17.96565 -16.07359 0.445 31.61448 O ? A ? 26 OE1 1
   ATOM 559 OE2 D GLU A 113 ? 11.47200 17.99902 -14.39526 0.445 38.26956 O ? A ? 26 OE2 1
   ATOM 560 H D GLU A 113 ? 15.68326 15.05570 -13.29790 0.445 26.92808 H ? A ? 26 H 1
   ATOM 561 HA D GLU A 113 ? 13.94068 13.69121 -14.78183 0.445 20.19740 H ? A ? 26 HA 1
   ATOM 562 HB2 D GLU A 113 ? 14.90206 16.33591 -14.91394 0.445 26.75365 H ? A ? 26 HB2 1
   ATOM 563 HB3 D GLU A 113 ? 14.10048 15.74665 -16.15316 0.445 26.75365 H ? A ? 26 HB3 1
   ATOM 564 HG2 D GLU A 113 ? 12.24639 15.43875 -14.73659 0.445 34.31291 H ? A ? 26 HG2 1
   ATOM 565 HG3 D GLU A 113 ? 13.05229 16.17947 -13.58452 0.445 34.31291 H ? A ? 26 HG3 1
   ATOM 566 N A SER A 114 ? 15.04739 13.24062 -16.97879 0.555 17.82228 N ? A ? 27 N 1
   ATOM 567 CA A SER A 114 ? 15.69068 12.73841 -18.19258 0.555 17.29529 C ? A ? 27 CA 1
   ATOM 568 C A SER A 114 ? 14.92157 13.36539 -19.34955 0.555 22.24408 C ? A ? 27 C 1
   ATOM 569 O A SER A 114 ? 13.84901 12.89269 -19.74163 0.555 17.83078 O ? A ? 27 O 1
   ATOM 570 CB A SER A 114 ? 15.66012 11.21675 -18.25927 0.555 17.13588 C ? A ? 27 CB 1
   ATOM 571 OG A SER A 114 ? 16.17144 10.79343 -19.51610 0.555 18.55849 O ? A ? 27 OG 1
   ATOM 572 H A SER A 114 ? 14.19583 13.12047 -16.97660 0.555 21.32683 H ? A ? 27 H 1
   ATOM 573 HA A SER A 114 ? 16.62211 13.00745 -18.22367 0.555 20.69443 H ? A ? 27 HA 1
   ATOM 574 HB2 A SER A 114 ? 16.20989 10.85190 -17.54826 0.555 20.50314 H ? A ? 27 HB2 1
   ATOM 575 HB3 A SER A 114 ? 14.74554 10.90826 -18.16299 0.555 20.50314 H ? A ? 27 HB3 1
   ATOM 576 HG A SER A 114 ? 16.59659 10.07460 -19.42592 0.555 22.21027 H ? A ? 27 HG 1
   ATOM 577 N D SER A 114 ? 15.02463 13.24378 -16.99533 0.445 17.73078 N ? A ? 27 N 1
   ATOM 578 CA D SER A 114 ? 15.73933 12.75010 -18.18189 0.445 17.32757 C ? A ? 27 CA 1
   ATOM 579 C D SER A 114 ? 15.00944 13.28996 -19.40475 0.445 22.39957 C ? A ? 27 C 1
   ATOM 580 O D SER A 114 ? 14.09789 12.63969 -19.92456 0.445 18.12777 O ? A ? 27 O 1
   ATOM 581 CB D SER A 114 ? 15.78888 11.21593 -18.16541 0.445 17.05318 C ? A ? 27 CB 1
   ATOM 582 OG D SER A 114 ? 16.74974 10.73091 -19.08529 0.445 17.63986 O ? A ? 27 OG 1
   ATOM 583 H D SER A 114 ? 14.17224 13.14485 -17.05233 0.445 21.21703 H ? A ? 27 H 1
   ATOM 584 HA D SER A 114 ? 16.64745 13.09071 -18.19653 0.445 20.73317 H ? A ? 27 HA 1
   ATOM 585 HB2 D SER A 114 ? 16.02721 10.91763 -17.27372 0.445 20.40390 H ? A ? 27 HB2 1
   ATOM 586 HB3 D SER A 114 ? 14.91617 10.86955 -18.40892 0.445 20.40390 H ? A ? 27 HB3 1
   ATOM 587 HG D SER A 114 ? 16.50169 10.89193 -19.87150 0.445 21.10792 H ? A ? 27 HG 1
   ATOM 588 N . ARG A 115 ? 15.45421 14.45445 -19.88069 1.000 20.14236 N ? A ? 28 N 1
   ATOM 589 CA . ARG A 115 ? 14.72777 15.23262 -20.87588 1.000 23.88270 C ? A ? 28 CA 1
   ATOM 590 C . ARG A 115 ? 14.41816 14.45622 -22.12523 1.000 24.35961 C ? A ? 28 C 1
   ATOM 591 O . ARG A 115 ? 13.43354 14.72857 -22.81137 1.000 31.09255 O ? A ? 28 O 1
   ATOM 592 HA . ARG A 115 ? 13.87724 15.49117 -20.48773 1.000 28.59933 H ? A ? 28 HA 1
   ATOM 593 CB A ARG A 115 ? 15.51939 16.49704 -21.24315 0.405 40.90733 C ? A ? 28 CB 1
   ATOM 594 CG A ARG A 115 ? 15.37563 17.67605 -20.27863 0.405 44.91575 C ? A ? 28 CG 1
   ATOM 595 CD A ARG A 115 ? 13.99049 18.32238 -20.36439 0.405 51.52215 C ? A ? 28 CD 1
   ATOM 596 NE A ARG A 115 ? 13.96521 19.65879 -19.77617 0.405 35.58852 N ? A ? 28 NE 1
   ATOM 597 CZ A ARG A 115 ? 13.89543 20.78698 -20.46916 0.405 50.53527 C ? A ? 28 CZ 1
   ATOM 598 NH1 A ARG A 115 ? 13.81970 20.78775 -21.79112 0.405 42.45992 N ? A ? 28 NH1 1
   ATOM 599 NH2 A ARG A 115 ? 13.89808 21.94894 -19.82008 0.405 44.61096 N ? A ? 28 NH2 1
   ATOM 600 H A ARG A 115 ? 16.23186 14.76429 -19.68359 0.555 24.11092 H ? A ? 28 H 1
   ATOM 601 HB2 A ARG A 115 ? 16.46105 16.26680 -21.27729 0.405 49.02889 H ? A ? 28 HB2 1
   ATOM 602 HB3 A ARG A 115 ? 15.22024 16.80045 -22.11455 0.405 49.02889 H ? A ? 28 HB3 1
   ATOM 603 HG2 A ARG A 115 ? 15.50790 17.36324 -19.37003 0.405 53.83898 H ? A ? 28 HG2 1
   ATOM 604 HG3 A ARG A 115 ? 16.03813 18.35002 -20.49722 0.405 53.83898 H ? A ? 28 HG3 1
   ATOM 605 HD2 A ARG A 115 ? 13.73195 18.39798 -21.29624 0.405 61.76667 H ? A ? 28 HD2 1
   ATOM 606 HD3 A ARG A 115 ? 13.35182 17.77035 -19.88663 0.405 61.76667 H ? A ? 28 HD3 1
   ATOM 607 HE A ARG A 115 ? 13.99792 19.71828 -18.91885 0.405 42.64631 H ? A ? 28 HE 1
   ATOM 608 HH11 A ARG A 115 ? 13.81489 20.04348 -22.22198 0.405 50.89199 H ? A ? 28 HH11 1
   ATOM 609 HH12 A ARG A 115 ? 13.77534 21.53252 -22.21885 0.405 50.89199 H ? A ? 28 HH12 1
   ATOM 610 HH21 A ARG A 115 ? 13.94466 21.96173 -18.96144 0.405 53.47324 H ? A ? 28 HH21 1
   ATOM 611 HH22 A ARG A 115 ? 13.85320 22.68695 -20.25932 0.405 53.47324 H ? A ? 28 HH22 1
   ATOM 612 CB B ARG A 115 ? 15.54083 16.47669 -21.24632 0.595 40.70158 C ? A ? 28 CB 1
   ATOM 613 CG B ARG A 115 ? 15.95280 17.33160 -20.06351 0.595 48.67927 C ? A ? 28 CG 1
   ATOM 614 CD B ARG A 115 ? 14.74491 17.72251 -19.24003 0.595 47.88560 C ? A ? 28 CD 1
   ATOM 615 NE B ARG A 115 ? 14.79987 19.10758 -18.80919 0.595 40.74836 N ? A ? 28 NE 1
   ATOM 616 CZ B ARG A 115 ? 15.31274 19.51622 -17.66467 0.595 60.26550 C ? A ? 28 CZ 1
   ATOM 617 NH1 B ARG A 115 ? 15.87364 18.68263 -16.80856 0.595 27.73464 N ? A ? 28 NH1 1
   ATOM 618 NH2 B ARG A 115 ? 15.28203 20.80160 -17.37867 0.595 54.68962 N ? A ? 28 NH2 1
   ATOM 619 HB2 B ARG A 115 ? 16.35030 16.19340 -21.69953 0.595 48.78199 H ? A ? 28 HB2 1
   ATOM 620 HB3 B ARG A 115 ? 15.00661 17.03072 -21.83672 0.595 48.78199 H ? A ? 28 HB3 1
   ATOM 621 HG2 B ARG A 115 ? 16.56238 16.83155 -19.49848 0.595 58.35521 H ? A ? 28 HG2 1
   ATOM 622 HG3 B ARG A 115 ? 16.38352 18.14024 -20.38208 0.595 58.35521 H ? A ? 28 HG3 1
   ATOM 623 HD2 B ARG A 115 ? 13.94368 17.60368 -19.77372 0.595 57.40281 H ? A ? 28 HD2 1
   ATOM 624 HD3 B ARG A 115 ? 14.70329 17.16168 -18.44969 0.595 57.40281 H ? A ? 28 HD3 1
   ATOM 625 HE B ARG A 115 ? 14.47523 19.70368 -19.33727 0.595 48.83812 H ? A ? 28 HE 1
   ATOM 626 HH11 B ARG A 115 ? 15.91330 17.84278 -16.98930 0.595 33.22166 H ? A ? 28 HH11 1
   ATOM 627 HH12 B ARG A 115 ? 16.19942 18.97940 -16.07005 0.595 33.22166 H ? A ? 28 HH12 1
   ATOM 628 HH21 B ARG A 115 ? 14.93203 21.35740 -17.93382 0.595 65.56763 H ? A ? 28 HH21 1
   ATOM 629 HH22 B ARG A 115 ? 15.61198 21.08505 -16.63679 0.595 65.56763 H ? A ? 28 HH22 1
   ATOM 630 H D ARG A 115 ? 16.19223 14.82139 -19.63518 0.445 24.11092 H ? A ? 28 H 1
   ATOM 631 N B GLY A 116 ? 15.26713 13.48692 -22.43954 0.318 24.08733 N ? A ? 29 N 1
   ATOM 632 CA B GLY A 116 ? 15.04544 12.68113 -23.62103 0.318 40.03481 C ? A ? 29 CA 1
   ATOM 633 C B GLY A 116 ? 14.31548 11.38100 -23.36261 0.318 34.99119 C ? A ? 29 C 1
   ATOM 634 O B GLY A 116 ? 14.65773 10.35528 -23.96225 0.318 29.76297 O ? A ? 29 O 1
   ATOM 635 H B GLY A 116 ? 15.96948 13.28157 -21.98773 0.318 28.84488 H ? A ? 29 H 1
   ATOM 636 HA2 B GLY A 116 ? 14.52239 13.19451 -24.25645 0.318 47.98186 H ? A ? 29 HA2 1
   ATOM 637 HA3 B GLY A 116 ? 15.90358 12.46625 -24.01893 0.318 47.98186 H ? A ? 29 HA3 1
   ATOM 638 N C GLY A 116 ? 15.27269 13.50230 -22.43599 0.682 23.09209 N ? A ? 29 N 1
   ATOM 639 CA C GLY A 116 ? 15.04478 12.70595 -23.62349 0.682 39.32652 C ? A ? 29 CA 1
   ATOM 640 C C GLY A 116 ? 14.04495 11.57778 -23.50930 0.682 39.07559 C ? A ? 29 C 1
   ATOM 641 O C GLY A 116 ? 13.86123 10.87129 -24.50621 0.682 24.36335 O ? A ? 29 O 1
   ATOM 642 H C GLY A 116 ? 15.97682 13.30101 -21.98512 0.682 27.65060 H ? A ? 29 H 1
   ATOM 643 HA2 C GLY A 116 ? 14.73292 13.29570 -24.32765 0.682 47.13192 H ? A ? 29 HA2 1
   ATOM 644 HA3 C GLY A 116 ? 15.89059 12.31389 -23.89142 0.682 47.13192 H ? A ? 29 HA3 1
   ATOM 645 N B SER A 117 ? 13.31040 11.41402 -22.48385 0.318 21.79597 N ? A ? 30 N 1
   ATOM 646 CA B SER A 117 ? 12.53548 10.22759 -22.15325 0.318 24.16726 C ? A ? 30 CA 1
   ATOM 647 C B SER A 117 ? 11.10477 10.61364 -21.79814 0.318 15.09122 C ? A ? 30 C 1
   ATOM 648 O B SER A 117 ? 10.88026 11.59914 -21.08590 0.318 18.71410 O ? A ? 30 O 1
   ATOM 649 CB B SER A 117 ? 13.15687 9.49281 -20.95515 0.318 25.94566 C ? A ? 30 CB 1
   ATOM 650 OG B SER A 117 ? 12.35903 8.38361 -20.57873 0.318 24.36681 O ? A ? 30 OG 1
   ATOM 651 H B SER A 117 ? 13.05917 12.12132 -22.06407 0.318 26.09526 H ? A ? 30 H 1
   ATOM 652 HA B SER A 117 ? 12.50976 9.64595 -22.92909 0.318 28.94081 H ? A ? 30 HA 1
   ATOM 653 HB2 B SER A 117 ? 14.04069 9.17774 -21.20109 0.318 31.07489 H ? A ? 30 HB2 1
   ATOM 654 HB3 B SER A 117 ? 13.21975 10.10589 -20.20609 0.318 31.07489 H ? A ? 30 HB3 1
   ATOM 655 HG B SER A 117 ? 12.52992 7.72600 -21.07264 0.318 29.18026 H ? A ? 30 HG 1
   ATOM 656 N C SER A 117 ? 13.39635 11.38298 -22.35661 0.682 20.50553 N ? A ? 30 N 1
   ATOM 657 CA C SER A 117 ? 12.52663 10.23385 -22.16185 0.682 24.28220 C ? A ? 30 CA 1
   ATOM 658 C C SER A 117 ? 11.09951 10.63117 -21.80806 0.682 14.43034 C ? A ? 30 C 1
   ATOM 659 O C SER A 117 ? 10.86997 11.62538 -21.10716 0.682 18.90042 O ? A ? 30 O 1
   ATOM 660 CB C SER A 117 ? 13.04083 9.33898 -21.01106 0.682 27.67413 C ? A ? 30 CB 1
   ATOM 661 OG C SER A 117 ? 12.14808 8.24481 -20.80862 0.682 19.01563 O ? A ? 30 OG 1
   ATOM 662 H C SER A 117 ? 13.44871 11.90683 -21.67658 0.682 24.54673 H ? A ? 30 H 1
   ATOM 663 HA C SER A 117 ? 12.50890 9.75365 -23.00446 0.682 29.07873 H ? A ? 30 HA 1
   ATOM 664 HB2 C SER A 117 ? 13.91874 8.99640 -21.24088 0.682 33.14905 H ? A ? 30 HB2 1
   ATOM 665 HB3 C SER A 117 ? 13.09222 9.86391 -20.19699 0.682 33.14905 H ? A ? 30 HB3 1
   ATOM 666 HG C SER A 117 ? 12.47787 7.70304 -20.25787 0.682 22.75885 H ? A ? 30 HG 1
   ATOM 667 N . ARG A 118 ? 10.14455 9.84063 -22.31805 1.000 16.23371 N ? A ? 31 N 1
   ATOM 668 CA . ARG A 118 ? 8.73456 9.98868 -21.98126 1.000 19.55005 C ? A ? 31 CA 1
   ATOM 669 C . ARG A 118 ? 8.26742 8.92310 -20.97394 1.000 19.30188 C ? A ? 31 C 1
   ATOM 670 O . ARG A 118 ? 7.06189 8.76747 -20.77651 1.000 19.26243 O ? A ? 31 O 1
   ATOM 671 CB . ARG A 118 ? 7.86642 9.98871 -23.25080 1.000 23.36865 C ? A ? 31 CB 1
   ATOM 672 CG . ARG A 118 ? 8.07629 11.30402 -24.07577 1.000 25.67536 C ? A ? 31 CG 1
   ATOM 673 CD . ARG A 118 ? 6.95358 11.58160 -25.08599 1.000 34.30864 C ? A ? 31 CD 1
   ATOM 674 NE . ARG A 118 ? 7.29685 12.64037 -26.03804 1.000 32.11240 N ? A ? 31 NE 1
   ATOM 675 CZ . ARG A 118 ? 6.87391 13.89531 -25.96736 1.000 44.59668 C ? A ? 31 CZ 1
   ATOM 676 NH1 . ARG A 118 ? 6.07242 14.30701 -24.99464 1.000 29.80794 N ? A ? 31 NH1 1
   ATOM 677 NH2 . ARG A 118 ? 7.26266 14.76289 -26.90120 1.000 47.55486 N ? A ? 31 NH2 1
   ATOM 678 HA . ARG A 118 ? 8.59827 10.85487 -21.56649 1.000 23.40015 H ? A ? 31 HA 1
   ATOM 679 HB2 . ARG A 118 ? 8.11091 9.23357 -23.80839 1.000 27.98247 H ? A ? 31 HB2 1
   ATOM 680 HB3 . ARG A 118 ? 6.93098 9.92792 -23.00151 1.000 27.98247 H ? A ? 31 HB3 1
   ATOM 681 HG2 . ARG A 118 ? 8.11563 12.05511 -23.46323 1.000 30.75052 H ? A ? 31 HG2 1
   ATOM 682 HG3 . ARG A 118 ? 8.90830 11.23472 -24.56959 1.000 30.75052 H ? A ? 31 HG3 1
   ATOM 683 HD2 . ARG A 118 ? 6.77411 10.77227 -25.58965 1.000 41.11046 H ? A ? 31 HD2 1
   ATOM 684 HD3 . ARG A 118 ? 6.15704 11.85702 -24.60580 1.000 41.11046 H ? A ? 31 HD3 1
   ATOM 685 HE . ARG A 118 ? 7.81274 12.43206 -26.69384 1.000 38.47497 H ? A ? 31 HE 1
   ATOM 686 HH11 . ARG A 118 ? 5.81350 13.75495 -24.38819 1.000 35.70961 H ? A ? 31 HH11 1
   ATOM 687 HH12 . ARG A 118 ? 5.81150 15.12611 -24.97018 1.000 35.70961 H ? A ? 31 HH12 1
   ATOM 688 HH21 . ARG A 118 ? 7.78053 14.50598 -27.53792 1.000 57.00592 H ? A ? 31 HH21 1
   ATOM 689 HH22 . ARG A 118 ? 6.99566 15.57968 -26.86713 1.000 57.00592 H ? A ? 31 HH22 1
   ATOM 690 H B ARG A 118 ? 10.29446 9.20892 -22.88202 0.318 19.42054 H ? A ? 31 H 1
   ATOM 691 H C ARG A 118 ? 10.29875 9.20080 -22.87161 0.682 19.42054 H ? A ? 31 H 1
   ATOM 692 N B ARG A 119 ? 9.18581 8.22171 -20.31676 0.632 15.38366 N ? A ? 32 N 1
   ATOM 693 CA B ARG A 119 ? 8.86090 7.30379 -19.22315 0.632 14.83340 C ? A ? 32 CA 1
   ATOM 694 C B ARG A 119 ? 9.05185 7.97165 -17.85996 0.632 15.85048 C ? A ? 32 C 1
   ATOM 695 O B ARG A 119 ? 10.00985 8.72408 -17.63402 0.632 12.54966 O ? A ? 32 O 1
   ATOM 696 CB B ARG A 119 ? 9.73884 6.04954 -19.32373 0.632 13.60991 C ? A ? 32 CB 1
   ATOM 697 CG B ARG A 119 ? 9.44858 5.24948 -20.58146 0.632 21.65486 C ? A ? 32 CG 1
   ATOM 698 CD B ARG A 119 ? 10.56386 4.36997 -20.98089 0.632 30.20004 C ? A ? 32 CD 1
   ATOM 699 NE B ARG A 119 ? 11.83895 5.12401 -21.02575 0.632 58.25939 N ? A ? 32 NE 1
   ATOM 700 CZ B ARG A 119 ? 12.90547 4.78318 -21.74334 0.632 49.39799 C ? A ? 32 CZ 1
   ATOM 701 NH1 B ARG A 119 ? 12.88154 3.74990 -22.58209 0.632 98.52723 N ? A ? 32 NH1 1
   ATOM 702 NH2 B ARG A 119 ? 14.05607 5.44957 -21.58450 0.632 29.21014 N ? A ? 32 NH2 1
   ATOM 703 H B ARG A 119 ? 10.02755 8.25981 -20.48885 0.632 18.40048 H ? A ? 32 H 1
   ATOM 704 HA B ARG A 119 ? 7.92686 7.04901 -19.28283 0.632 17.74017 H ? A ? 32 HA 1
   ATOM 705 HB2 B ARG A 119 ? 10.67177 6.31456 -19.34137 0.632 16.27198 H ? A ? 32 HB2 1
   ATOM 706 HB3 B ARG A 119 ? 9.57007 5.48047 -18.55654 0.632 16.27198 H ? A ? 32 HB3 1
   ATOM 707 HG2 B ARG A 119 ? 8.67016 4.69167 -20.42713 0.632 25.92593 H ? A ? 32 HG2 1
   ATOM 708 HG3 B ARG A 119 ? 9.27708 5.86344 -21.31258 0.632 25.92593 H ? A ? 32 HG3 1
   ATOM 709 HD2 B ARG A 119 ? 10.65450 3.64967 -20.33758 0.632 36.18014 H ? A ? 32 HD2 1
   ATOM 710 HD3 B ARG A 119 ? 10.38967 4.00675 -21.86329 0.632 36.18014 H ? A ? 32 HD3 1
   ATOM 711 HE B ARG A 119 ? 11.89347 5.83844 -20.55013 0.632 69.85136 H ? A ? 32 HE 1
   ATOM 712 HH11 B ARG A 119 ? 12.16400 3.28408 -22.67016 0.632 118.17276 H ? A ? 32 HH11 1
   ATOM 713 HH12 B ARG A 119 ? 13.58361 3.54811 -23.03593 0.632 118.17276 H ? A ? 32 HH12 1
   ATOM 714 HH21 B ARG A 119 ? 14.10402 6.09618 -21.01953 0.632 34.99226 H ? A ? 32 HH21 1
   ATOM 715 HH22 B ARG A 119 ? 14.74706 5.23093 -22.04746 0.632 34.99226 H ? A ? 32 HH22 1
   ATOM 716 N C ARG A 119 ? 9.20148 8.18765 -20.35680 0.368 15.11103 N ? A ? 32 N 1
   ATOM 717 CA C ARG A 119 ? 8.90020 7.20962 -19.31232 0.368 13.79464 C ? A ? 32 CA 1
   ATOM 718 C C ARG A 119 ? 9.24394 7.77805 -17.94258 0.368 11.90129 C ? A ? 32 C 1
   ATOM 719 O C ARG A 119 ? 10.35121 8.29976 -17.74072 0.368 8.73442 O ? A ? 32 O 1
   ATOM 720 CB C ARG A 119 ? 9.72110 5.93860 -19.51686 0.368 15.89138 C ? A ? 32 CB 1
   ATOM 721 CG C ARG A 119 ? 9.41965 5.20594 -20.79604 0.368 21.97421 C ? A ? 32 CG 1
   ATOM 722 CD C ARG A 119 ? 10.15485 3.91110 -20.82247 0.368 18.84709 C ? A ? 32 CD 1
   ATOM 723 NE C ARG A 119 ? 9.94366 3.12546 -22.03050 0.368 29.47186 N ? A ? 32 NE 1
   ATOM 724 CZ C ARG A 119 ? 10.76575 3.07927 -23.06980 0.368 42.39595 C ? A ? 32 CZ 1
   ATOM 725 NH1 C ARG A 119 ? 11.89834 3.76967 -23.09869 0.368 75.62226 N ? A ? 32 NH1 1
   ATOM 726 NH2 C ARG A 119 ? 10.44628 2.31307 -24.10837 0.368 24.19803 N ? A ? 32 NH2 1
   ATOM 727 H C ARG A 119 ? 10.04128 8.24184 -20.53400 0.368 18.07332 H ? A ? 32 H 1
   ATOM 728 HA C ARG A 119 ? 7.95247 7.00573 -19.34585 0.368 16.49366 H ? A ? 32 HA 1
   ATOM 729 HB2 C ARG A 119 ? 10.66155 6.17590 -19.52878 0.368 19.00974 H ? A ? 32 HB2 1
   ATOM 730 HB3 C ARG A 119 ? 9.54127 5.33211 -18.78151 0.368 19.00974 H ? A ? 32 HB3 1
   ATOM 731 HG2 C ARG A 119 ? 8.46833 5.02555 -20.85384 0.368 26.30914 H ? A ? 32 HG2 1
   ATOM 732 HG3 C ARG A 119 ? 9.70260 5.74065 -21.55428 0.368 26.30914 H ? A ? 32 HG3 1
   ATOM 733 HD2 C ARG A 119 ? 11.10522 4.09255 -20.75340 0.368 22.55660 H ? A ? 32 HD2 1
   ATOM 734 HD3 C ARG A 119 ? 9.86404 3.37386 -20.06901 0.368 22.55660 H ? A ? 32 HD3 1
   ATOM 735 HE C ARG A 119 ? 9.22665 2.65252 -22.07326 0.368 35.30632 H ? A ? 32 HE 1
   ATOM 736 HH11 C ARG A 119 ? 12.11710 4.26507 -22.43062 0.368 90.68680 H ? A ? 32 HH11 1
   ATOM 737 HH12 C ARG A 119 ? 12.41373 3.72178 -23.78548 0.368 90.68680 H ? A ? 32 HH12 1
   ATOM 738 HH21 C ARG A 119 ? 9.71666 1.85792 -24.09862 0.368 28.97773 H ? A ? 32 HH21 1
   ATOM 739 HH22 C ARG A 119 ? 10.96925 2.27262 -24.78988 0.368 28.97773 H ? A ? 32 HH22 1
   ATOM 740 N B TRP A 120 ? 8.14579 7.65588 -16.93118 0.632 13.60009 N ? A ? 33 N 1
   ATOM 741 CA B TRP A 120 ? 8.17239 8.20451 -15.57625 0.632 10.96415 C ? A ? 33 CA 1
   ATOM 742 C B TRP A 120 ? 7.97417 7.08658 -14.56260 0.632 14.04426 C ? A ? 33 C 1
   ATOM 743 O B TRP A 120 ? 6.92584 6.43269 -14.57127 0.632 11.80458 O ? A ? 33 O 1
   ATOM 744 CB B TRP A 120 ? 7.09392 9.27822 -15.41863 0.632 15.08777 C ? A ? 33 CB 1
   ATOM 745 CG B TRP A 120 ? 7.43770 10.61307 -16.08987 0.632 11.87369 C ? A ? 33 CG 1
   ATOM 746 CD1 B TRP A 120 ? 7.40269 10.90388 -17.42659 0.632 13.61763 C ? A ? 33 CD1 1
   ATOM 747 CD2 B TRP A 120 ? 7.86736 11.81553 -15.42215 0.632 12.87053 C ? A ? 33 CD2 1
   ATOM 748 NE1 B TRP A 120 ? 7.79141 12.20596 -17.62632 0.632 13.63302 N ? A ? 33 NE1 1
   ATOM 749 CE2 B TRP A 120 ? 8.07184 12.79450 -16.41715 0.632 14.66949 C ? A ? 33 CE2 1
   ATOM 750 CE3 B TRP A 120 ? 8.10490 12.15893 -14.08008 0.632 14.47340 C ? A ? 33 CE3 1
   ATOM 751 CZ2 B TRP A 120 ? 8.50352 14.10181 -16.11529 0.632 14.84317 C ? A ? 33 CZ2 1
   ATOM 752 CZ3 B TRP A 120 ? 8.53306 13.46134 -13.78318 0.632 17.18028 C ? A ? 33 CZ3 1
   ATOM 753 CH2 B TRP A 120 ? 8.70668 14.41608 -14.78918 0.632 12.82528 C ? A ? 33 CH2 1
   ATOM 754 H B TRP A 120 ? 7.49219 7.11368 -17.06695 0.632 16.26020 H ? A ? 33 H 1
   ATOM 755 HA B TRP A 120 ? 9.04261 8.59669 -15.40359 0.632 13.09707 H ? A ? 33 HA 1
   ATOM 756 HB2 B TRP A 120 ? 6.27078 8.95241 -15.81510 0.632 18.04542 H ? A ? 33 HB2 1
   ATOM 757 HB3 B TRP A 120 ? 6.96168 9.44935 -14.47304 0.632 18.04542 H ? A ? 33 HB3 1
   ATOM 758 HD1 B TRP A 120 ? 7.15358 10.31019 -18.09769 0.632 16.28125 H ? A ? 33 HD1 1
   ATOM 759 HE1 B TRP A 120 ? 7.85028 12.59371 -18.39169 0.632 16.29972 H ? A ? 33 HE1 1
   ATOM 760 HE3 B TRP A 120 ? 7.98060 11.53472 -13.40198 0.632 17.30817 H ? A ? 33 HE3 1
   ATOM 761 HZ2 B TRP A 120 ? 8.64603 14.72940 -16.78665 0.632 17.75189 H ? A ? 33 HZ2 1
   ATOM 762 HZ3 B TRP A 120 ? 8.70483 13.69423 -12.89935 0.632 20.55643 H ? A ? 33 HZ3 1
   ATOM 763 HH2 B TRP A 120 ? 8.96415 15.27962 -14.55917 0.632 15.33042 H ? A ? 33 HH2 1
   ATOM 764 N C TRP A 120 ? 8.32667 7.59024 -16.97778 0.368 14.06545 N ? A ? 33 N 1
   ATOM 765 CA C TRP A 120 ? 8.46875 8.10134 -15.61761 0.368 14.94272 C ? A ? 33 CA 1
   ATOM 766 C C TRP A 120 ? 8.20589 6.99545 -14.60258 0.368 13.46122 C ? A ? 33 C 1
   ATOM 767 O C TRP A 120 ? 7.34773 6.12438 -14.82239 0.368 12.35439 O ? A ? 33 O 1
   ATOM 768 CB C TRP A 120 ? 7.51342 9.29249 -15.37407 0.368 12.29319 C ? A ? 33 CB 1
   ATOM 769 CG C TRP A 120 ? 7.88604 10.53938 -16.15934 0.368 12.62125 C ? A ? 33 CG 1
   ATOM 770 CD1 C TRP A 120 ? 7.82219 10.70249 -17.51685 0.368 12.49894 C ? A ? 33 CD1 1
   ATOM 771 CD2 C TRP A 120 ? 8.38301 11.78207 -15.62919 0.368 15.95816 C ? A ? 33 CD2 1
   ATOM 772 NE1 C TRP A 120 ? 8.24953 11.96168 -17.86291 0.368 13.68142 N ? A ? 33 NE1 1
   ATOM 773 CE2 C TRP A 120 ? 8.60307 12.64323 -16.72897 0.368 11.95594 C ? A ? 33 CE2 1
   ATOM 774 CE3 C TRP A 120 ? 8.66773 12.25361 -14.33309 0.368 15.05595 C ? A ? 33 CE3 1
   ATOM 775 CZ2 C TRP A 120 ? 9.08569 13.94990 -16.58199 0.368 15.63992 C ? A ? 33 CZ2 1
   ATOM 776 CZ3 C TRP A 120 ? 9.15159 13.55224 -14.18851 0.368 12.69681 C ? A ? 33 CZ3 1
   ATOM 777 CH2 C TRP A 120 ? 9.35787 14.38809 -15.31779 0.368 10.58455 C ? A ? 33 CH2 1
   ATOM 778 H C TRP A 120 ? 7.59426 7.15586 -17.09816 0.368 16.81863 H ? A ? 33 H 1
   ATOM 779 HA C TRP A 120 ? 9.38039 8.40336 -15.48129 0.368 17.87136 H ? A ? 33 HA 1
   ATOM 780 HB2 C TRP A 120 ? 6.61650 9.03297 -15.63690 0.368 14.69192 H ? A ? 33 HB2 1
   ATOM 781 HB3 C TRP A 120 ? 7.53026 9.51929 -14.43111 0.368 14.69192 H ? A ? 33 HB3 1
   ATOM 782 HD1 C TRP A 120 ? 7.53169 10.05493 -18.11783 0.368 14.93881 H ? A ? 33 HD1 1
   ATOM 783 HE1 C TRP A 120 ? 8.28872 12.27227 -18.66391 0.368 16.35780 H ? A ? 33 HE1 1
   ATOM 784 HE3 C TRP A 120 ? 8.53571 11.71019 -13.59002 0.368 18.00723 H ? A ? 33 HE3 1
   ATOM 785 HZ2 C TRP A 120 ? 9.21628 14.50021 -17.32023 0.368 18.70800 H ? A ? 33 HZ2 1
   ATOM 786 HZ3 C TRP A 120 ? 9.34262 13.87700 -13.33825 0.368 15.17626 H ? A ? 33 HZ3 1
   ATOM 787 HH2 C TRP A 120 ? 9.68445 15.25002 -15.19399 0.368 12.64154 H ? A ? 33 HH2 1
   ATOM 788 N B LEU A 121 ? 8.99678 6.85517 -13.72093 0.632 11.97973 N ? A ? 34 N 1
   ATOM 789 CA B LEU A 121 ? 8.96491 5.86342 -12.63090 0.632 9.32122 C ? A ? 34 CA 1
   ATOM 790 C B LEU A 121 ? 8.86786 6.58566 -11.30127 0.632 9.57872 C ? A ? 34 C 1
   ATOM 791 O B LEU A 121 ? 9.76176 7.37972 -10.96143 0.632 12.48745 O ? A ? 34 O 1
   ATOM 792 CB B LEU A 121 ? 10.24496 5.02640 -12.64200 0.632 11.87447 C ? A ? 34 CB 1
   ATOM 793 CG B LEU A 121 ? 10.50117 4.06863 -11.49062 0.632 14.34951 C ? A ? 34 CG 1
   ATOM 794 CD1 B LEU A 121 ? 9.28877 3.15500 -11.33488 0.632 20.30688 C ? A ? 34 CD1 1
   ATOM 795 CD2 B LEU A 121 ? 11.77578 3.28066 -11.71850 0.632 21.47636 C ? A ? 34 CD2 1
   ATOM 796 H B LEU A 121 ? 9.74577 7.27563 -13.76371 0.632 14.31576 H ? A ? 34 H 1
   ATOM 797 HA B LEU A 121 ? 8.18839 5.29296 -12.74265 0.632 11.12555 H ? A ? 34 HA 1
   ATOM 798 HB2 B LEU A 121 ? 10.23535 4.48954 -13.44982 0.632 14.18946 H ? A ? 34 HB2 1
   ATOM 799 HB3 B LEU A 121 ? 10.99514 5.64103 -12.66103 0.632 14.18946 H ? A ? 34 HB3 1
   ATOM 800 HG B LEU A 121 ? 10.62716 4.55860 -10.66300 0.632 17.15951 H ? A ? 34 HG 1
   ATOM 801 HD11 B LEU A 121 ? 9.47006 2.50584 -10.63730 0.632 24.30834 H ? A ? 34 HD11 1
   ATOM 802 HD12 B LEU A 121 ? 8.51748 3.69196 -11.09470 0.632 24.30834 H ? A ? 34 HD12 1
   ATOM 803 HD13 B LEU A 121 ? 9.12609 2.70002 -12.17597 0.632 24.30834 H ? A ? 34 HD13 1
   ATOM 804 HD21 B LEU A 121 ? 11.92915 2.70082 -10.95616 0.632 25.71172 H ? A ? 34 HD21 1
   ATOM 805 HD22 B LEU A 121 ? 11.67872 2.74918 -12.52411 0.632 25.71172 H ? A ? 34 HD22 1
   ATOM 806 HD23 B LEU A 121 ? 12.51614 3.89947 -11.81767 0.632 25.71172 H ? A ? 34 HD23 1
   ATOM 807 N C LEU A 121 ? 8.96058 7.03811 -13.49660 0.368 12.98993 N ? A ? 34 N 1
   ATOM 808 CA C LEU A 121 ? 8.86771 6.04053 -12.43029 0.368 10.95507 C ? A ? 34 CA 1
   ATOM 809 C C LEU A 121 ? 8.63299 6.75600 -11.11257 0.368 15.11789 C ? A ? 34 C 1
   ATOM 810 O C LEU A 121 ? 9.45619 7.58346 -10.70614 0.368 9.42382 O ? A ? 34 O 1
   ATOM 811 CB C LEU A 121 ? 10.15451 5.20785 -12.34429 0.368 11.54236 C ? A ? 34 CB 1
   ATOM 812 CG C LEU A 121 ? 10.27489 4.14707 -11.24396 0.368 19.61590 C ? A ? 34 CG 1
   ATOM 813 CD1 C LEU A 121 ? 9.23510 3.07356 -11.45761 0.368 19.59254 C ? A ? 34 CD1 1
   ATOM 814 CD2 C LEU A 121 ? 11.70058 3.58653 -11.27439 0.368 15.68595 C ? A ? 34 CD2 1
   ATOM 815 H C LEU A 121 ? 9.54494 7.64964 -13.34118 0.368 15.52800 H ? A ? 34 H 1
   ATOM 816 HA C LEU A 121 ? 8.11790 5.45103 -12.60687 0.368 13.08617 H ? A ? 34 HA 1
   ATOM 817 HB2 C LEU A 121 ? 10.25674 4.74134 -13.18858 0.368 13.79092 H ? A ? 34 HB2 1
   ATOM 818 HB3 C LEU A 121 ? 10.89226 5.82407 -12.21431 0.368 13.79092 H ? A ? 34 HB3 1
   ATOM 819 HG C LEU A 121 ? 10.11368 4.52224 -10.36410 0.368 23.47917 H ? A ? 34 HG 1
   ATOM 820 HD11 C LEU A 121 ? 9.32694 2.40232 -10.76342 0.368 23.45114 H ? A ? 34 HD11 1
   ATOM 821 HD12 C LEU A 121 ? 8.35317 3.47515 -11.41483 0.368 23.45114 H ? A ? 34 HD12 1
   ATOM 822 HD13 C LEU A 121 ? 9.37268 2.66954 -12.32867 0.368 23.45114 H ? A ? 34 HD13 1
   ATOM 823 HD21 C LEU A 121 ? 11.79813 2.93286 -10.56438 0.368 18.76322 H ? A ? 34 HD21 1
   ATOM 824 HD22 C LEU A 121 ? 11.85638 3.16626 -12.13462 0.368 18.76322 H ? A ? 34 HD22 1
   ATOM 825 HD23 C LEU A 121 ? 12.32876 4.31387 -11.14298 0.368 18.76322 H ? A ? 34 HD23 1
   ATOM 826 N B LEU A 122 ? 7.75105 6.37376 -10.60436 0.632 9.66257 N ? A ? 35 N 1
   ATOM 827 CA B LEU A 122 ? 7.50133 6.95011 -9.28312 0.632 10.90357 C ? A ? 35 CA 1
   ATOM 828 C B LEU A 122 ? 7.49572 5.82279 -8.26281 0.632 11.54925 C ? A ? 35 C 1
   ATOM 829 O B LEU A 122 ? 6.64060 4.95312 -8.35011 0.632 9.85391 O ? A ? 35 O 1
   ATOM 830 CB B LEU A 122 ? 6.15362 7.69072 -9.23633 0.632 12.48565 C ? A ? 35 CB 1
   ATOM 831 CG B LEU A 122 ? 6.01874 9.10507 -9.82712 0.632 12.40471 C ? A ? 35 CG 1
   ATOM 832 CD1 B LEU A 122 ? 6.48143 9.11116 -11.25874 0.632 15.77530 C ? A ? 35 CD1 1
   ATOM 833 CD2 B LEU A 122 ? 4.57332 9.58562 -9.73385 0.632 14.91903 C ? A ? 35 CD2 1
   ATOM 834 H B LEU A 122 ? 7.10276 5.88368 -10.88566 0.632 11.53518 H ? A ? 35 H 1
   ATOM 835 HA B LEU A 122 ? 8.20851 7.57994 -9.07310 0.632 13.02438 H ? A ? 35 HA 1
   ATOM 836 HB2 B LEU A 122 ? 5.51006 7.14058 -9.70969 0.632 14.92287 H ? A ? 35 HB2 1
   ATOM 837 HB3 B LEU A 122 ? 5.90252 7.76585 -8.30241 0.632 14.92287 H ? A ? 35 HB3 1
   ATOM 838 HG B LEU A 122 ? 6.57367 9.71894 -9.32104 0.632 14.82575 H ? A ? 35 HG 1
   ATOM 839 HD11 B LEU A 122 ? 6.29768 9.98118 -11.64631 0.632 18.87045 H ? A ? 35 HD11 1
   ATOM 840 HD12 B LEU A 122 ? 7.43456 8.93272 -11.28335 0.632 18.87045 H ? A ? 35 HD12 1
   ATOM 841 HD13 B LEU A 122 ? 6.00341 8.42343 -11.74805 0.632 18.87045 H ? A ? 35 HD13 1
   ATOM 842 HD21 B LEU A 122 ? 4.51949 10.49254 -10.07368 0.632 17.84293 H ? A ? 35 HD21 1
   ATOM 843 HD22 B LEU A 122 ? 4.01088 8.99972 -10.26422 0.632 17.84293 H ? A ? 35 HD22 1
   ATOM 844 HD23 B LEU A 122 ? 4.29224 9.56292 -8.80574 0.632 17.84293 H ? A ? 35 HD23 1
   ATOM 845 N C LEU A 122 ? 7.50420 6.45344 -10.46765 0.368 12.31138 N ? A ? 35 N 1
   ATOM 846 CA C LEU A 122 ? 7.14828 7.01937 -9.16887 0.368 8.64116 C ? A ? 35 CA 1
   ATOM 847 C C LEU A 122 ? 7.14668 5.89499 -8.14114 0.368 10.51974 C ? A ? 35 C 1
   ATOM 848 O C LEU A 122 ? 6.22670 5.07052 -8.13070 0.368 12.72863 O ? A ? 35 O 1
   ATOM 849 CB C LEU A 122 ? 5.78377 7.70923 -9.21778 0.368 7.56012 C ? A ? 35 CB 1
   ATOM 850 CG C LEU A 122 ? 5.77606 9.15795 -9.72690 0.368 11.71270 C ? A ? 35 CG 1
   ATOM 851 CD1 C LEU A 122 ? 6.12040 9.23013 -11.19288 0.368 17.55636 C ? A ? 35 CD1 1
   ATOM 852 CD2 C LEU A 122 ? 4.39384 9.72417 -9.42953 0.368 13.29999 C ? A ? 35 CD2 1
   ATOM 853 H C LEU A 122 ? 6.91408 5.90740 -10.77293 0.368 14.71375 H ? A ? 35 H 1
   ATOM 854 HA C LEU A 122 ? 7.81569 7.67655 -8.91672 0.368 10.30948 H ? A ? 35 HA 1
   ATOM 855 HB2 C LEU A 122 ? 5.20694 7.19602 -9.80496 0.368 9.01223 H ? A ? 35 HB2 1
   ATOM 856 HB3 C LEU A 122 ? 5.41821 7.71922 -8.31936 0.368 9.01223 H ? A ? 35 HB3 1
   ATOM 857 HG C LEU A 122 ? 6.45247 9.69318 -9.28316 0.368 13.99533 H ? A ? 35 HG 1
   ATOM 858 HD11 C LEU A 122 ? 6.01287 10.14463 -11.49788 0.368 21.00773 H ? A ? 35 HD11 1
   ATOM 859 HD12 C LEU A 122 ? 7.03983 8.94645 -11.31565 0.368 21.00773 H ? A ? 35 HD12 1
   ATOM 860 HD13 C LEU A 122 ? 5.52490 8.64468 -11.68635 0.368 21.00773 H ? A ? 35 HD13 1
   ATOM 861 HD21 C LEU A 122 ? 4.36265 10.64947 -9.71893 0.368 15.90008 H ? A ? 35 HD21 1
   ATOM 862 HD22 C LEU A 122 ? 3.72988 9.20490 -9.90954 0.368 15.90008 H ? A ? 35 HD22 1
   ATOM 863 HD23 C LEU A 122 ? 4.22917 9.67037 -8.47512 0.368 15.90008 H ? A ? 35 HD23 1
   ATOM 864 N B PHE A 123 ? 8.46517 5.83901 -7.33287 0.632 10.75872 N ? A ? 36 N 1
   ATOM 865 CA B PHE A 123 ? 8.67042 4.78025 -6.33432 0.632 9.78601 C ? A ? 36 CA 1
   ATOM 866 C B PHE A 123 ? 8.23464 5.19002 -4.92446 0.632 10.02937 C ? A ? 36 C 1
   ATOM 867 O B PHE A 123 ? 8.70128 6.20987 -4.38893 0.632 11.41216 O ? A ? 36 O 1
   ATOM 868 CB B PHE A 123 ? 10.15487 4.35913 -6.34152 0.632 11.58029 C ? A ? 36 CB 1
   ATOM 869 CG B PHE A 123 ? 10.49067 3.25018 -5.38458 0.632 10.53231 C ? A ? 36 CG 1
   ATOM 870 CD1 B PHE A 123 ? 10.80024 3.56030 -4.09209 0.632 10.32494 C ? A ? 36 CD1 1
   ATOM 871 CD2 B PHE A 123 ? 10.47638 1.90227 -5.75976 0.632 11.37100 C ? A ? 36 CD2 1
   ATOM 872 CE1 B PHE A 123 ? 11.09234 2.52661 -3.15089 0.632 13.07911 C ? A ? 36 CE1 1
   ATOM 873 CE2 B PHE A 123 ? 10.78122 0.89392 -4.83427 0.632 11.35262 C ? A ? 36 CE2 1
   ATOM 874 CZ B PHE A 123 ? 11.08615 1.20022 -3.57224 0.632 10.64026 C ? A ? 36 CZ 1
   ATOM 875 H B PHE A 123 ? 9.03643 6.47769 -7.25972 0.632 12.85055 H ? A ? 36 H 1
   ATOM 876 HA B PHE A 123 ? 8.09949 4.02998 -6.56241 0.632 11.68330 H ? A ? 36 HA 1
   ATOM 877 HB2 B PHE A 123 ? 10.38628 4.05671 -7.23365 0.632 13.83644 H ? A ? 36 HB2 1
   ATOM 878 HB3 B PHE A 123 ? 10.69560 5.12770 -6.10108 0.632 13.83644 H ? A ? 36 HB3 1
   ATOM 879 HD1 B PHE A 123 ? 10.82112 4.45015 -3.82258 0.632 12.33001 H ? A ? 36 HD1 1
   ATOM 880 HD2 B PHE A 123 ? 10.26178 1.67201 -6.63487 0.632 13.58529 H ? A ? 36 HD2 1
   ATOM 881 HE1 B PHE A 123 ? 11.28466 2.73760 -2.26580 0.632 15.63502 H ? A ? 36 HE1 1
   ATOM 882 HE2 B PHE A 123 ? 10.77071 0.00357 -5.10272 0.632 13.56323 H ? A ? 36 HE2 1
   ATOM 883 HZ B PHE A 123 ? 11.29593 0.52316 -2.97018 0.632 12.70840 H ? A ? 36 HZ 1
   ATOM 884 N C PHE A 123 ? 8.16865 5.87984 -7.27627 0.368 12.12211 N ? A ? 36 N 1
   ATOM 885 CA C PHE A 123 ? 8.39860 4.79775 -6.31929 0.368 10.92152 C ? A ? 36 CA 1
   ATOM 886 C C PHE A 123 ? 7.93467 5.17214 -4.91276 0.368 10.26435 C ? A ? 36 C 1
   ATOM 887 O C PHE A 123 ? 8.18791 6.28624 -4.42343 0.368 11.53119 O ? A ? 36 O 1
   ATOM 888 CB C PHE A 123 ? 9.89476 4.43056 -6.27621 0.368 8.46248 C ? A ? 36 CB 1
   ATOM 889 CG C PHE A 123 ? 10.25832 3.42925 -5.19386 0.368 10.93554 C ? A ? 36 CG 1
   ATOM 890 CD1 C PHE A 123 ? 10.10022 2.06543 -5.38412 0.368 12.58909 C ? A ? 36 CD1 1
   ATOM 891 CD2 C PHE A 123 ? 10.73474 3.87459 -3.98365 0.368 11.24936 C ? A ? 36 CD2 1
   ATOM 892 CE1 C PHE A 123 ? 10.42709 1.14821 -4.34886 0.368 8.91163 C ? A ? 36 CE1 1
   ATOM 893 CE2 C PHE A 123 ? 11.06276 3.00550 -2.95916 0.368 7.83950 C ? A ? 36 CE2 1
   ATOM 894 CZ C PHE A 123 ? 10.90803 1.63075 -3.15075 0.368 10.44146 C ? A ? 36 CZ 1
   ATOM 895 H C PHE A 123 ? 8.75739 6.50470 -7.22583 0.368 14.48662 H ? A ? 36 H 1
   ATOM 896 HA C PHE A 123 ? 7.87883 4.02843 -6.60017 0.368 13.04591 H ? A ? 36 HA 1
   ATOM 897 HB2 C PHE A 123 ? 10.14416 4.04425 -7.13029 0.368 10.09507 H ? A ? 36 HB2 1
   ATOM 898 HB3 C PHE A 123 ? 10.40783 5.23776 -6.11470 0.368 10.09507 H ? A ? 36 HB3 1
   ATOM 899 HD1 C PHE A 123 ? 9.77740 1.74775 -6.19638 0.368 15.04699 H ? A ? 36 HD1 1
   ATOM 900 HD2 C PHE A 123 ? 10.83973 4.78889 -3.84972 0.368 13.43933 H ? A ? 36 HD2 1
   ATOM 901 HE1 C PHE A 123 ? 10.31781 0.23377 -4.47826 0.368 10.63405 H ? A ? 36 HE1 1
   ATOM 902 HE2 C PHE A 123 ? 11.38341 3.33344 -2.15012 0.368 9.34749 H ? A ? 36 HE2 1
   ATOM 903 HZ C PHE A 123 ? 11.13008 1.03942 -2.46816 0.368 12.46985 H ? A ? 36 HZ 1
   ATOM 904 N B LEU A 124 ? 7.37535 4.35620 -4.32419 0.632 9.87246 N ? A ? 37 N 1
   ATOM 905 CA B LEU A 124 ? 6.87344 4.53038 -2.96423 0.632 9.10183 C ? A ? 37 CA 1
   ATOM 906 C B LEU A 124 ? 7.70824 3.68480 -1.97841 0.632 10.72777 C ? A ? 37 C 1
   ATOM 907 O B LEU A 124 ? 7.69742 2.43983 -2.03057 0.632 12.30221 O ? A ? 37 O 1
   ATOM 908 CB B LEU A 124 ? 5.42128 4.04113 -2.86320 0.632 11.86021 C ? A ? 37 CB 1
   ATOM 909 CG B LEU A 124 ? 4.42370 4.55911 -3.91381 0.632 9.68102 C ? A ? 37 CG 1
   ATOM 910 CD1 B LEU A 124 ? 3.05011 3.94183 -3.72589 0.632 13.16815 C ? A ? 37 CD1 1
   ATOM 911 CD2 B LEU A 124 ? 4.35948 6.10862 -3.80392 0.632 8.90654 C ? A ? 37 CD2 1
   ATOM 912 H B LEU A 124 ? 7.05795 3.65348 -4.70504 0.632 11.78704 H ? A ? 37 H 1
   ATOM 913 HA B LEU A 124 ? 6.94511 5.47073 -2.73726 0.632 10.86229 H ? A ? 37 HA 1
   ATOM 914 HB2 B LEU A 124 ? 5.42839 3.07385 -2.93543 0.632 14.17235 H ? A ? 37 HB2 1
   ATOM 915 HB3 B LEU A 124 ? 5.07849 4.30650 -1.99546 0.632 14.17235 H ? A ? 37 HB3 1
   ATOM 916 HG B LEU A 124 ? 4.71696 4.30775 -4.80360 0.632 11.55731 H ? A ? 37 HG 1
   ATOM 917 HD11 B LEU A 124 ? 2.45275 4.28713 -4.40767 0.632 15.74187 H ? A ? 37 HD11 1
   ATOM 918 HD12 B LEU A 124 ? 3.12317 2.97803 -3.80742 0.632 15.74187 H ? A ? 37 HD12 1
   ATOM 919 HD13 B LEU A 124 ? 2.71691 4.17498 -2.84525 0.632 15.74187 H ? A ? 37 HD13 1
   ATOM 920 HD21 B LEU A 124 ? 3.76831 6.44986 -4.49310 0.632 10.62794 H ? A ? 37 HD21 1
   ATOM 921 HD22 B LEU A 124 ? 4.01976 6.34927 -2.92780 0.632 10.62794 H ? A ? 37 HD22 1
   ATOM 922 HD23 B LEU A 124 ? 5.25123 6.47096 -3.92388 0.632 10.62794 H ? A ? 37 HD23 1
   ATOM 923 N C LEU A 124 ? 7.29255 4.20846 -4.25369 0.368 11.73544 N ? A ? 37 N 1
   ATOM 924 CA C LEU A 124 ? 6.79083 4.35028 -2.89244 0.368 11.46007 C ? A ? 37 CA 1
   ATOM 925 C C LEU A 124 ? 7.69830 3.56921 -1.93553 0.368 11.11946 C ? A ? 37 C 1
   ATOM 926 O C LEU A 124 ? 7.83353 2.34476 -2.05089 0.368 10.19714 O ? A ? 37 O 1
   ATOM 927 CB C LEU A 124 ? 5.36110 3.80329 -2.79865 0.368 7.42701 C ? A ? 37 CB 1
   ATOM 928 CG C LEU A 124 ? 4.29979 4.47980 -3.67012 0.368 12.55295 C ? A ? 37 CG 1
   ATOM 929 CD1 C LEU A 124 ? 2.95223 3.77772 -3.49519 0.368 14.04291 C ? A ? 37 CD1 1
   ATOM 930 CD2 C LEU A 124 ? 4.16521 5.97176 -3.33937 0.368 16.64533 C ? A ? 37 CD2 1
   ATOM 931 H C LEU A 124 ? 7.13043 3.43370 -4.58992 0.368 14.02262 H ? A ? 37 H 1
   ATOM 932 HA C LEU A 124 ? 6.80396 5.28674 -2.63994 0.368 13.69217 H ? A ? 37 HA 1
   ATOM 933 HB2 C LEU A 124 ? 5.38215 2.86765 -3.05365 0.368 8.85250 H ? A ? 37 HB2 1
   ATOM 934 HB3 C LEU A 124 ? 5.06826 3.88971 -1.87796 0.368 8.85250 H ? A ? 37 HB3 1
   ATOM 935 HG C LEU A 124 ? 4.57490 4.41103 -4.59774 0.368 15.00363 H ? A ? 37 HG 1
   ATOM 936 HD11 C LEU A 124 ? 2.28824 4.22841 -4.04007 0.368 16.79159 H ? A ? 37 HD11 1
   ATOM 937 HD12 C LEU A 124 ? 3.03884 2.85342 -3.77641 0.368 16.79159 H ? A ? 37 HD12 1
   ATOM 938 HD13 C LEU A 124 ? 2.69491 3.81643 -2.56075 0.368 16.79159 H ? A ? 37 HD13 1
   ATOM 939 HD21 C LEU A 124 ? 3.41090 6.33674 -3.82793 0.368 19.91449 H ? A ? 37 HD21 1
   ATOM 940 HD22 C LEU A 124 ? 4.02118 6.07200 -2.38537 0.368 19.91449 H ? A ? 37 HD22 1
   ATOM 941 HD23 C LEU A 124 ? 4.98045 6.42791 -3.60054 0.368 19.91449 H ? A ? 37 HD23 1
   ATOM 942 N B GLU A 125 ? 8.37441 4.37666 -1.04904 0.632 10.89115 N ? A ? 38 N 1
   ATOM 943 CA B GLU A 125 ? 9.08818 3.77389 0.06790 0.632 11.31114 C ? A ? 38 CA 1
   ATOM 944 C B GLU A 125 ? 8.12791 3.01056 0.97886 0.632 8.21506 C ? A ? 38 C 1
   ATOM 945 O B GLU A 125 ? 6.96424 3.37110 1.12300 0.632 10.75128 O ? A ? 38 O 1
   ATOM 946 CB B GLU A 125 ? 9.80289 4.89962 0.82353 0.632 12.36414 C ? A ? 38 CB 1
   ATOM 947 CG B GLU A 125 ? 10.70565 4.43220 1.94855 0.632 13.02801 C ? A ? 38 CG 1
   ATOM 948 CD B GLU A 125 ? 11.37651 5.54720 2.74852 0.632 12.81207 C ? A ? 38 CD 1
   ATOM 949 OE1 B GLU A 125 ? 10.89336 6.70848 2.76243 0.632 14.91048 O ? A ? 38 OE1 1
   ATOM 950 OE2 B GLU A 125 ? 12.42213 5.28591 3.41670 0.632 13.52764 O ? A ? 38 OE2 1
   ATOM 951 H B GLU A 125 ? 8.42840 5.23496 -1.04603 0.632 13.00947 H ? A ? 38 H 1
   ATOM 952 HA B GLU A 125 ? 9.74406 3.12730 -0.23648 0.632 13.51346 H ? A ? 38 HA 1
   ATOM 953 HB2 B GLU A 125 ? 10.35169 5.39337 0.19429 0.632 14.77706 H ? A ? 38 HB2 1
   ATOM 954 HB3 B GLU A 125 ? 9.13312 5.48509 1.21022 0.632 14.77706 H ? A ? 38 HB3 1
   ATOM 955 HG2 B GLU A 125 ? 10.17575 3.90851 2.56972 0.632 15.57371 H ? A ? 38 HG2 1
   ATOM 956 HG3 B GLU A 125 ? 11.41003 3.88382 1.56905 0.632 15.57371 H ? A ? 38 HG3 1
   ATOM 957 N C GLU A 125 ? 8.29115 4.28120 -0.97678 0.368 9.58657 N ? A ? 38 N 1
   ATOM 958 CA C GLU A 125 ? 9.09975 3.67869 0.08088 0.368 11.34937 C ? A ? 38 CA 1
   ATOM 959 C C GLU A 125 ? 8.19079 2.93904 1.08378 0.368 10.76715 C ? A ? 38 C 1
   ATOM 960 O C GLU A 125 ? 7.01902 3.26434 1.23639 0.368 10.18435 O ? A ? 38 O 1
   ATOM 961 CB C GLU A 125 ? 9.91670 4.77252 0.76616 0.368 12.54075 C ? A ? 38 CB 1
   ATOM 962 CG C GLU A 125 ? 10.99112 4.25901 1.70019 0.368 13.69091 C ? A ? 38 CG 1
   ATOM 963 CD C GLU A 125 ? 11.70443 5.36563 2.47076 0.368 16.20725 C ? A ? 38 CD 1
   ATOM 964 OE1 C GLU A 125 ? 11.06798 6.39585 2.82255 0.368 12.85300 O ? A ? 38 OE1 1
   ATOM 965 OE2 C GLU A 125 ? 12.91950 5.21910 2.73711 0.368 18.59265 O ? A ? 38 OE2 1
   ATOM 966 H C GLU A 125 ? 8.23925 5.13739 -0.91481 0.368 11.44398 H ? A ? 38 H 1
   ATOM 967 HA C GLU A 125 ? 9.71883 3.02411 -0.27851 0.368 13.55933 H ? A ? 38 HA 1
   ATOM 968 HB2 C GLU A 125 ? 10.35227 5.30662 0.08358 0.368 14.98899 H ? A ? 38 HB2 1
   ATOM 969 HB3 C GLU A 125 ? 9.31525 5.32685 1.28757 0.368 14.98899 H ? A ? 38 HB3 1
   ATOM 970 HG2 C GLU A 125 ? 10.58476 3.66107 2.34691 0.368 16.36918 H ? A ? 38 HG2 1
   ATOM 971 HG3 C GLU A 125 ? 11.65695 3.78233 1.18024 0.368 16.36918 H ? A ? 38 HG3 1
   ATOM 972 N B GLY A 126 ? 8.66235 1.98768 1.65997 0.632 11.27323 N ? A ? 39 N 1
   ATOM 973 CA B GLY A 126 ? 7.97183 1.31042 2.73212 0.632 11.36302 C ? A ? 39 CA 1
   ATOM 974 C B GLY A 126 ? 8.54973 1.57775 4.12417 0.632 13.11781 C ? A ? 39 C 1
   ATOM 975 O B GLY A 126 ? 9.33865 2.50410 4.34224 0.632 11.53352 O ? A ? 39 O 1
   ATOM 976 H B GLY A 126 ? 9.44599 1.66909 1.50501 0.632 13.46796 H ? A ? 39 H 1
   ATOM 977 HA2 B GLY A 126 ? 7.04431 1.59432 2.73584 0.632 13.57572 H ? A ? 39 HA2 1
   ATOM 978 HA3 B GLY A 126 ? 8.00876 0.35417 2.57361 0.632 13.57572 H ? A ? 39 HA3 1
   ATOM 979 N C GLY A 126 ? 8.78110 1.97166 1.79977 0.368 11.64493 N ? A ? 39 N 1
   ATOM 980 CA C GLY A 126 ? 8.11762 1.22215 2.84513 0.368 12.44921 C ? A ? 39 CA 1
   ATOM 981 C C GLY A 126 ? 8.74671 1.38456 4.19957 0.368 11.16618 C ? A ? 39 C 1
   ATOM 982 O C GLY A 126 ? 9.72507 2.16929 4.41542 0.368 14.36258 O ? A ? 39 O 1
   ATOM 983 H C GLY A 126 ? 9.59856 1.73052 1.68485 0.368 13.91401 H ? A ? 39 H 1
   ATOM 984 HA2 C GLY A 126 ? 7.19485 1.51479 2.90641 0.368 14.87914 H ? A ? 39 HA2 1
   ATOM 985 HA3 C GLY A 126 ? 8.13550 0.27937 2.61765 0.368 14.87914 H ? A ? 39 HA3 1
   ATOM 986 N B GLY A 127 ? 8.06465 0.79205 5.10380 0.632 11.66979 N ? A ? 40 N 1
   ATOM 987 CA B GLY A 127 ? 8.56372 0.85738 6.48029 0.632 13.90196 C ? A ? 40 CA 1
   ATOM 988 C B GLY A 127 ? 7.53137 0.62501 7.58953 0.632 14.19280 C ? A ? 40 C 1
   ATOM 989 O B GLY A 127 ? 7.44564 1.46338 8.51480 0.632 12.84768 O ? A ? 40 O 1
   ATOM 990 H B GLY A 127 ? 7.44156 0.21015 4.99087 0.632 13.94383 H ? A ? 40 H 1
   ATOM 991 HA2 B GLY A 127 ? 9.25694 0.18716 6.58588 0.632 16.62245 H ? A ? 40 HA2 1
   ATOM 992 HA3 B GLY A 127 ? 8.94925 1.73581 6.62394 0.632 16.62245 H ? A ? 40 HA3 1
   ATOM 993 N C GLY A 127 ? 8.19181 0.63966 5.17875 0.368 10.25273 N ? A ? 40 N 1
   ATOM 994 CA C GLY A 127 ? 8.62136 0.75843 6.57428 0.368 12.97215 C ? A ? 40 CA 1
   ATOM 995 C C GLY A 127 ? 7.53623 0.59984 7.63332 0.368 14.22777 C ? A ? 40 C 1
   ATOM 996 O C GLY A 127 ? 7.34519 1.48042 8.48781 0.368 12.35053 O ? A ? 40 O 1
   ATOM 997 H C GLY A 127 ? 7.56710 0.06201 5.05365 0.368 12.24336 H ? A ? 40 H 1
   ATOM 998 HA2 C GLY A 127 ? 9.29301 0.07987 6.74554 0.368 15.50667 H ? A ? 40 HA2 1
   ATOM 999 HA3 C GLY A 127 ? 9.01898 1.63456 6.69757 0.368 15.50667 H ? A ? 40 HA3 1
   ATOM 1000 N B TRP A 128 ? 6.78515 -0.49019 7.51656 0.632 11.95766 N ? A ? 41 N 1
   ATOM 1001 CA B TRP A 128 ? 5.70236 -0.79091 8.46145 0.632 10.12235 C ? A ? 41 CA 1
   ATOM 1002 C B TRP A 128 ? 4.70586 0.35617 8.56740 0.632 11.09695 C ? A ? 41 C 1
   ATOM 1003 O B TRP A 128 ? 4.37715 0.95418 7.52501 0.632 12.02519 O ? A ? 41 O 1
   ATOM 1004 CB B TRP A 128 ? 6.29666 -1.34400 9.78064 0.632 15.99554 C ? A ? 41 CB 1
   ATOM 1005 CG B TRP A 128 ? 6.95631 -2.73064 9.61297 0.632 16.47549 C ? A ? 41 CG 1
   ATOM 1006 CD1 B TRP A 128 ? 8.29118 -2.99475 9.49895 0.632 15.62847 C ? A ? 41 CD1 1
   ATOM 1007 CD2 B TRP A 128 ? 6.29026 -4.00296 9.55159 0.632 13.30330 C ? A ? 41 CD2 1
   ATOM 1008 NE1 B TRP A 128 ? 8.49952 -4.34890 9.37215 0.632 19.37816 N ? A ? 41 NE1 1
   ATOM 1009 CE2 B TRP A 128 ? 7.29041 -4.98452 9.37160 0.632 15.68000 C ? A ? 41 CE2 1
   ATOM 1010 CE3 B TRP A 128 ? 4.95475 -4.40052 9.58417 0.632 15.15774 C ? A ? 41 CE3 1
   ATOM 1011 CZ2 B TRP A 128 ? 7.00085 -6.36017 9.28997 0.632 20.15986 C ? A ? 41 CZ2 1
   ATOM 1012 CZ3 B TRP A 128 ? 4.66658 -5.76727 9.45064 0.632 18.90508 C ? A ? 41 CZ3 1
   ATOM 1013 CH2 B TRP A 128 ? 5.68966 -6.72232 9.32540 0.632 19.86151 C ? A ? 41 CH2 1
   ATOM 1014 H B TRP A 128 ? 6.89011 -1.09782 6.91709 0.632 14.28928 H ? A ? 41 H 1
   ATOM 1015 HA B TRP A 128 ? 5.13692 -1.51196 8.14322 0.632 12.08691 H ? A ? 41 HA 1
   ATOM 1016 HB2 B TRP A 128 ? 6.97312 -0.72827 10.10342 0.632 19.13474 H ? A ? 41 HB2 1
   ATOM 1017 HB3 B TRP A 128 ? 5.58558 -1.42843 10.43496 0.632 19.13474 H ? A ? 41 HB3 1
   ATOM 1018 HD1 B TRP A 128 ? 8.96301 -2.35171 9.50599 0.632 18.69425 H ? A ? 41 HD1 1
   ATOM 1019 HE1 B TRP A 128 ? 9.26616 -4.73264 9.30429 0.632 23.19388 H ? A ? 41 HE1 1
   ATOM 1020 HE3 B TRP A 128 ? 4.27321 -3.77691 9.69148 0.632 18.12938 H ? A ? 41 HE3 1
   ATOM 1021 HZ2 B TRP A 128 ? 7.67703 -6.99426 9.21502 0.632 24.13193 H ? A ? 41 HZ2 1
   ATOM 1022 HZ3 B TRP A 128 ? 3.77965 -6.04697 9.44491 0.632 22.62618 H ? A ? 41 HZ3 1
   ATOM 1023 HH2 B TRP A 128 ? 5.46543 -7.62288 9.26534 0.632 23.77390 H ? A ? 41 HH2 1
   ATOM 1024 N C TRP A 128 ? 6.81273 -0.52541 7.58002 0.368 11.73829 N ? A ? 41 N 1
   ATOM 1025 CA C TRP A 128 ? 5.66879 -0.81155 8.46461 0.368 9.96704 C ? A ? 41 CA 1
   ATOM 1026 C C TRP A 128 ? 4.72532 0.38548 8.58347 0.368 11.29384 C ? A ? 41 C 1
   ATOM 1027 O C TRP A 128 ? 4.43742 1.02687 7.55617 0.368 12.00476 O ? A ? 41 O 1
   ATOM 1028 CB C TRP A 128 ? 6.16743 -1.38337 9.80113 0.368 15.32684 C ? A ? 41 CB 1
   ATOM 1029 CG C TRP A 128 ? 6.87162 -2.72163 9.61746 0.368 16.63245 C ? A ? 41 CG 1
   ATOM 1030 CD1 C TRP A 128 ? 8.20880 -2.92223 9.42661 0.368 15.99511 C ? A ? 41 CD1 1
   ATOM 1031 CD2 C TRP A 128 ? 6.26343 -4.02243 9.59246 0.368 14.22406 C ? A ? 41 CD2 1
   ATOM 1032 NE1 C TRP A 128 ? 8.47390 -4.26621 9.28940 0.368 18.93687 N ? A ? 41 NE1 1
   ATOM 1033 CE2 C TRP A 128 ? 7.29648 -4.95995 9.36699 0.368 15.58933 C ? A ? 41 CE2 1
   ATOM 1034 CE3 C TRP A 128 ? 4.95099 -4.47875 9.69881 0.368 14.75618 C ? A ? 41 CE3 1
   ATOM 1035 CZ2 C TRP A 128 ? 7.06211 -6.34018 9.29604 0.368 19.69040 C ? A ? 41 CZ2 1
   ATOM 1036 CZ3 C TRP A 128 ? 4.71628 -5.84938 9.60916 0.368 19.41416 C ? A ? 41 CZ3 1
   ATOM 1037 CH2 C TRP A 128 ? 5.77068 -6.76121 9.41419 0.368 19.20620 C ? A ? 41 CH2 1
   ATOM 1038 H C TRP A 128 ? 6.96694 -1.16194 7.02267 0.368 14.02604 H ? A ? 41 H 1
   ATOM 1039 HA C TRP A 128 ? 5.10933 -1.50484 8.08088 0.368 11.90054 H ? A ? 41 HA 1
   ATOM 1040 HB2 C TRP A 128 ? 6.79577 -0.76131 10.20004 0.368 18.33230 H ? A ? 41 HB2 1
   ATOM 1041 HB3 C TRP A 128 ? 5.41100 -1.51654 10.39356 0.368 18.33230 H ? A ? 41 HB3 1
   ATOM 1042 HD1 C TRP A 128 ? 8.84845 -2.24792 9.39402 0.368 19.13422 H ? A ? 41 HD1 1
   ATOM 1043 HE1 C TRP A 128 ? 9.25223 -4.61325 9.17381 0.368 22.66434 H ? A ? 41 HE1 1
   ATOM 1044 HE3 C TRP A 128 ? 4.24857 -3.88277 9.82655 0.368 17.64750 H ? A ? 41 HE3 1
   ATOM 1045 HZ2 C TRP A 128 ? 7.75883 -6.94388 9.17342 0.368 23.56858 H ? A ? 41 HZ2 1
   ATOM 1046 HZ3 C TRP A 128 ? 3.84544 -6.16809 9.67956 0.368 23.23708 H ? A ? 41 HZ3 1
   ATOM 1047 HH2 C TRP A 128 ? 5.58238 -7.67061 9.36490 0.368 22.98753 H ? A ? 41 HH2 1
   ATOM 1048 N . TYR A 129 ? 4.19631 0.65860 9.77135 1.000 11.54059 N ? A ? 42 N 1
   ATOM 1049 CA . TYR A 129 ? 3.13293 1.64364 9.96138 1.000 12.19713 C ? A ? 42 CA 1
   ATOM 1050 C . TYR A 129 ? 2.90514 1.79548 11.47896 1.000 13.80605 C ? A ? 42 C 1
   ATOM 1051 O . TYR A 129 ? 3.50469 1.06381 12.25386 1.000 13.33366 O ? A ? 42 O 1
   ATOM 1052 CB . TYR A 129 ? 1.84442 1.25411 9.24167 1.000 11.94935 C ? A ? 42 CB 1
   ATOM 1053 CG . TYR A 129 ? 1.25060 -0.11386 9.59639 1.000 10.85465 C ? A ? 42 CG 1
   ATOM 1054 CD1 . TYR A 129 ? 1.61001 -1.24815 8.87959 1.000 12.38007 C ? A ? 42 CD1 1
   ATOM 1055 CD2 . TYR A 129 ? 0.27235 -0.24799 10.59834 1.000 12.57244 C ? A ? 42 CD2 1
   ATOM 1056 CE1 . TYR A 129 ? 1.02810 -2.51484 9.17773 1.000 12.87545 C ? A ? 42 CE1 1
   ATOM 1057 CE2 . TYR A 129 ? -0.31257 -1.49874 10.88779 1.000 13.86157 C ? A ? 42 CE2 1
   ATOM 1058 CZ . TYR A 129 ? 0.08801 -2.60564 10.18757 1.000 14.75682 C ? A ? 42 CZ 1
   ATOM 1059 OH . TYR A 129 ? -0.48784 -3.84405 10.44400 1.000 16.77381 O ? A ? 42 OH 1
   ATOM 1060 HA . TYR A 129 ? 3.41678 2.49070 9.58345 1.000 14.57664 H ? A ? 42 HA 1
   ATOM 1061 HB2 . TYR A 129 ? 1.17005 1.91955 9.44981 1.000 14.27931 H ? A ? 42 HB2 1
   ATOM 1062 HB3 . TYR A 129 ? 2.02181 1.24856 8.28804 1.000 14.27931 H ? A ? 42 HB3 1
   ATOM 1063 HD1 . TYR A 129 ? 2.23790 -1.18033 8.19690 1.000 14.79617 H ? A ? 42 HD1 1
   ATOM 1064 HD2 . TYR A 129 ? 0.00611 0.50223 11.07915 1.000 15.02702 H ? A ? 42 HD2 1
   ATOM 1065 HE1 . TYR A 129 ? 1.27795 -3.27163 8.69842 1.000 15.39063 H ? A ? 42 HE1 1
   ATOM 1066 HE2 . TYR A 129 ? -0.96388 -1.57097 11.54770 1.000 16.57398 H ? A ? 42 HE2 1
   ATOM 1067 HH . TYR A 129 ? -1.10330 -3.76306 11.00991 1.000 20.06866 H ? A ? 42 HH 1
   ATOM 1068 H B TYR A 129 ? 4.45818 0.29689 10.50633 0.632 13.78880 H ? A ? 42 H 1
   ATOM 1069 H C TYR A 129 ? 4.44171 0.27757 10.50223 0.368 13.78880 H ? A ? 42 H 1
   ATOM 1070 N A CYS A 130 ? 2.05982 2.74680 11.91841 0.637 12.77109 N ? A ? 43 N 1
   ATOM 1071 CA A CYS A 130 ? 1.59782 2.76790 13.31889 0.637 13.30627 C ? A ? 43 CA 1
   ATOM 1072 C A CYS A 130 ? 0.08081 2.94882 13.33391 0.637 13.13421 C ? A ? 43 C 1
   ATOM 1073 O A CYS A 130 ? -0.51334 3.47239 12.36617 0.637 15.97386 O ? A ? 43 O 1
   ATOM 1074 CB A CYS A 130 ? 2.34312 3.82902 14.16017 0.637 12.58784 C ? A ? 43 CB 1
   ATOM 1075 SG A CYS A 130 ? 2.09796 5.56863 13.61592 0.637 13.53337 S ? A ? 43 SG 1
   ATOM 1076 H A CYS A 130 ? 1.74521 3.38106 11.43021 0.638 15.26539 H ? A ? 43 H 1
   ATOM 1077 HA A CYS A 130 ? 1.78082 1.92198 13.75688 0.638 15.90761 H ? A ? 43 HA 1
   ATOM 1078 HB2 A CYS A 130 ? 2.03417 3.76529 15.07745 0.638 15.04550 H ? A ? 43 HB2 1
   ATOM 1079 HB3 A CYS A 130 ? 3.29396 3.64223 14.11661 0.638 15.04550 H ? A ? 43 HB3 1
   ATOM 1080 N B CYS A 130 ? 2.04151 2.71801 11.90800 0.183 12.85645 N ? A ? 43 N 1
   ATOM 1081 CA B CYS A 130 ? 1.57411 2.76090 13.28968 0.183 13.20649 C ? A ? 43 CA 1
   ATOM 1082 C B CYS A 130 ? 0.05669 2.87740 13.28986 0.183 13.23017 C ? A ? 43 C 1
   ATOM 1083 O B CYS A 130 ? -0.56146 3.29758 12.29914 0.183 14.57611 O ? A ? 43 O 1
   ATOM 1084 CB B CYS A 130 ? 2.23877 3.87713 14.10659 0.183 13.69313 C ? A ? 43 CB 1
   ATOM 1085 SG B CYS A 130 ? 2.10783 5.57722 13.47809 0.183 12.65572 S ? A ? 43 SG 1
   ATOM 1086 H B CYS A 130 ? 1.70986 3.33553 11.40972 0.183 15.36783 H ? A ? 43 H 1
   ATOM 1087 HA B CYS A 130 ? 1.80553 1.93421 13.74127 0.183 15.78787 H ? A ? 43 HA 1
   ATOM 1088 HB2 B CYS A 130 ? 1.83978 3.87488 14.99073 0.183 16.37184 H ? A ? 43 HB2 1
   ATOM 1089 HB3 B CYS A 130 ? 3.18537 3.67484 14.16928 0.183 16.37184 H ? A ? 43 HB3 1
   ATOM 1090 HG B CYS A 130 ? 0.94800 5.86660 13.37287 0.183 15.12695 H ? A ? 43 HG 1
   ATOM 1091 N C CYS A 130 ? 2.03047 2.72703 11.87481 0.180 12.76000 N ? A ? 43 N 1
   ATOM 1092 CA C CYS A 130 ? 1.55802 2.77727 13.25737 0.180 13.30826 C ? A ? 43 CA 1
   ATOM 1093 C C CYS A 130 ? 0.03689 2.71892 13.24484 0.180 12.74829 C ? A ? 43 C 1
   ATOM 1094 O C CYS A 130 ? -0.61042 2.91142 12.20226 0.180 9.78093 O ? A ? 43 O 1
   ATOM 1095 CB C CYS A 130 ? 2.02044 4.04510 13.98549 0.180 16.62569 C ? A ? 43 CB 1
   ATOM 1096 SG C CYS A 130 ? 1.08691 5.51639 13.55261 0.180 8.23492 S ? A ? 43 SG 1
   ATOM 1097 H C CYS A 130 ? 1.70102 3.33419 11.36254 0.180 15.25209 H ? A ? 43 H 1
   ATOM 1098 HA C CYS A 130 ? 1.91136 2.01466 13.74160 0.180 15.91000 H ? A ? 43 HA 1
   ATOM 1099 HB2 C CYS A 130 ? 1.92691 3.90648 14.94096 0.180 19.89091 H ? A ? 43 HB2 1
   ATOM 1100 HB3 C CYS A 130 ? 2.95030 4.20941 13.76355 0.180 19.89091 H ? A ? 43 HB3 1
   ATOM 1101 HG C CYS A 130 ? -0.06606 5.34557 13.83806 0.180 9.82200 H ? A ? 43 HG 1
   ATOM 1102 N . PHE A 131 ? -0.55756 2.48934 14.41538 1.000 13.47194 N ? A ? 44 N 1
   ATOM 1103 CA . PHE A 131 ? -2.00650 2.39100 14.42950 1.000 11.09245 C ? A ? 44 CA 1
   ATOM 1104 C . PHE A 131 ? -2.74564 2.88513 15.67625 1.000 18.60232 C ? A ? 44 C 1
   ATOM 1105 O . PHE A 131 ? -3.97642 2.73736 15.72915 1.000 17.93193 O ? A ? 44 O 1
   ATOM 1106 HA . PHE A 131 ? -2.28865 3.00301 13.73183 1.000 13.25103 H ? A ? 44 HA 1
   ATOM 1107 CB A PHE A 131 ? -2.47893 0.96322 14.06333 0.422 16.41163 C ? A ? 44 CB 1
   ATOM 1108 CG A PHE A 131 ? -2.17385 -0.06961 15.10846 0.422 17.01691 C ? A ? 44 CG 1
   ATOM 1109 CD1 A PHE A 131 ? -0.99549 -0.79596 15.05638 0.422 18.15958 C ? A ? 44 CD1 1
   ATOM 1110 CD2 A PHE A 131 ? -3.06871 -0.32240 16.12958 0.422 28.68578 C ? A ? 44 CD2 1
   ATOM 1111 CE1 A PHE A 131 ? -0.71428 -1.76219 16.01643 0.422 29.45207 C ? A ? 44 CE1 1
   ATOM 1112 CE2 A PHE A 131 ? -2.79684 -1.27816 17.09060 0.422 22.64873 C ? A ? 44 CE2 1
   ATOM 1113 CZ A PHE A 131 ? -1.61590 -1.99569 17.04016 0.422 23.07587 C ? A ? 44 CZ 1
   ATOM 1114 H A PHE A 131 ? -0.17322 2.23320 15.14083 0.638 16.10642 H ? A ? 44 H 1
   ATOM 1115 HB2 A PHE A 131 ? -3.44029 0.97750 13.93497 0.422 19.63405 H ? A ? 44 HB2 1
   ATOM 1116 HB3 A PHE A 131 ? -2.03869 0.69121 13.24291 0.422 19.63405 H ? A ? 44 HB3 1
   ATOM 1117 HD1 A PHE A 131 ? -0.38608 -0.63587 14.37236 0.422 21.73158 H ? A ? 44 HD1 1
   ATOM 1118 HD2 A PHE A 131 ? -3.86472 0.15669 16.17121 0.422 34.36303 H ? A ? 44 HD2 1
   ATOM 1119 HE1 A PHE A 131 ? 0.07652 -2.24948 15.97065 0.422 35.28258 H ? A ? 44 HE1 1
   ATOM 1120 HE2 A PHE A 131 ? -3.40905 -1.43879 17.77200 0.422 27.11856 H ? A ? 44 HE2 1
   ATOM 1121 HZ A PHE A 131 ? -1.42827 -2.63252 17.69142 0.422 27.63113 H ? A ? 44 HZ 1
   ATOM 1122 CB B PHE A 131 ? -2.48851 0.94907 14.07288 0.578 16.45775 C ? A ? 44 CB 1
   ATOM 1123 CG B PHE A 131 ? -1.87375 -0.15832 14.90810 0.578 20.46249 C ? A ? 44 CG 1
   ATOM 1124 CD1 B PHE A 131 ? -0.67447 -0.75413 14.52511 0.578 19.77575 C ? A ? 44 CD1 1
   ATOM 1125 CD2 B PHE A 131 ? -2.51019 -0.62919 16.04478 0.578 20.79267 C ? A ? 44 CD2 1
   ATOM 1126 CE1 B PHE A 131 ? -0.11730 -1.77301 15.27089 0.578 20.96891 C ? A ? 44 CE1 1
   ATOM 1127 CE2 B PHE A 131 ? -1.95931 -1.65782 16.79962 0.578 25.16099 C ? A ? 44 CE2 1
   ATOM 1128 CZ B PHE A 131 ? -0.76135 -2.23557 16.40331 0.578 16.55879 C ? A ? 44 CZ 1
   ATOM 1129 H B PHE A 131 ? -0.16476 2.28658 15.15308 0.183 16.10642 H ? A ? 44 H 1
   ATOM 1130 HB2 B PHE A 131 ? -3.44962 0.90726 14.19701 0.578 19.68939 H ? A ? 44 HB2 1
   ATOM 1131 HB3 B PHE A 131 ? -2.26571 0.77153 13.14565 0.578 19.68939 H ? A ? 44 HB3 1
   ATOM 1132 HD1 B PHE A 131 ? -0.24269 -0.46099 13.75535 0.578 23.67100 H ? A ? 44 HD1 1
   ATOM 1133 HD2 B PHE A 131 ? -3.31850 -0.25119 16.30680 0.578 24.89129 H ? A ? 44 HD2 1
   ATOM 1134 HE1 B PHE A 131 ? 0.69270 -2.14901 15.01121 0.578 25.10278 H ? A ? 44 HE1 1
   ATOM 1135 HE2 B PHE A 131 ? -2.39138 -1.95757 17.56667 0.578 30.13328 H ? A ? 44 HE2 1
   ATOM 1136 HZ B PHE A 131 ? -0.39301 -2.93168 16.89794 0.578 19.81063 H ? A ? 44 HZ 1
   ATOM 1137 H C PHE A 131 ? -0.16257 2.39241 15.17313 0.180 16.10642 H ? A ? 44 H 1
   ATOM 1138 N . ASN A 132 ? -2.07392 3.52951 16.61780 1.000 15.89071 N ? A ? 45 N 1
   ATOM 1139 CA . ASN A 132 ? -2.71827 4.18919 17.75327 1.000 13.77067 C ? A ? 45 CA 1
   ATOM 1140 C . ASN A 132 ? -1.73825 5.22914 18.28288 1.000 13.87366 C ? A ? 45 C 1
   ATOM 1141 O . ASN A 132 ? -0.57387 5.31349 17.86065 1.000 14.38802 O ? A ? 45 O 1
   ATOM 1142 CB . ASN A 132 ? -3.20418 3.14611 18.76111 1.000 14.47999 C ? A ? 45 CB 1
   ATOM 1143 CG . ASN A 132 ? -2.09963 2.41857 19.44947 1.000 15.17487 C ? A ? 45 CG 1
   ATOM 1144 OD1 . ASN A 132 ? -1.04282 2.94732 19.76199 1.000 17.14949 O ? A ? 45 OD1 1
   ATOM 1145 ND2 . ASN A 132 ? -2.34159 1.12775 19.68150 1.000 24.63991 N ? A ? 45 ND2 1
   ATOM 1146 H . ASN A 132 ? -1.21720 3.60403 16.62637 1.000 19.00894 H ? A ? 45 H 1
   ATOM 1147 HA . ASN A 132 ? -3.51034 4.68971 17.50229 1.000 16.46489 H ? A ? 45 HA 1
   ATOM 1148 HB2 . ASN A 132 ? -3.73409 3.59128 19.44075 1.000 17.31607 H ? A ? 45 HB2 1
   ATOM 1149 HB3 . ASN A 132 ? -3.74568 2.48988 18.29524 1.000 17.31607 H ? A ? 45 HB3 1
   ATOM 1150 HD21 . ASN A 132 ? -1.75000 0.64336 20.07518 1.000 29.50798 H ? A ? 45 HD21 1
   ATOM 1151 HD22 . ASN A 132 ? -3.08921 0.77976 19.43743 1.000 29.50798 H ? A ? 45 HD22 1
   ATOM 1152 N . ARG A 133 ? -2.23519 6.05933 19.21456 1.000 14.72761 N ? A ? 46 N 1
   ATOM 1153 CA . ARG A 133 ? -1.43571 7.17400 19.71122 1.000 14.91767 C ? A ? 46 CA 1
   ATOM 1154 C . ARG A 133 ? -0.11189 6.69345 20.29960 1.000 13.63046 C ? A ? 46 C 1
   ATOM 1155 O . ARG A 133 ? 0.95808 7.28198 20.04869 1.000 15.71861 O ? A ? 46 O 1
   ATOM 1156 CB . ARG A 133 ? -2.22034 7.94956 20.78603 1.000 16.65570 C ? A ? 46 CB 1
   ATOM 1157 CG . ARG A 133 ? -1.41572 9.06034 21.48474 1.000 15.50901 C ? A ? 46 CG 1
   ATOM 1158 CD . ARG A 133 ? -0.98512 10.17217 20.55514 1.000 15.38600 C ? A ? 46 CD 1
   ATOM 1159 NE . ARG A 133 ? -0.29332 11.25573 21.24367 1.000 24.43446 N ? A ? 46 NE 1
   ATOM 1160 CZ . ARG A 133 ? -0.89492 12.24074 21.91770 1.000 19.32447 C ? A ? 46 CZ 1
   ATOM 1161 NH1 . ARG A 133 ? -2.20270 12.42864 21.85602 1.000 16.42086 N ? A ? 46 NH1 1
   ATOM 1162 NH2 . ARG A 133 ? -0.15419 13.05757 22.66760 1.000 28.19753 N ? A ? 46 NH2 1
   ATOM 1163 H . ARG A 133 ? -3.01803 5.99498 19.56473 1.000 17.61323 H ? A ? 46 H 1
   ATOM 1164 HA . ARG A 133 ? -1.24837 7.76699 18.96680 1.000 17.84129 H ? A ? 46 HA 1
   ATOM 1165 HB2 . ARG A 133 ? -2.99057 8.36461 20.36724 1.000 19.92692 H ? A ? 46 HB2 1
   ATOM 1166 HB3 . ARG A 133 ? -2.51053 7.32421 21.46840 1.000 19.92692 H ? A ? 46 HB3 1
   ATOM 1167 HG2 . ARG A 133 ? -1.96408 9.45316 22.18180 1.000 18.55090 H ? A ? 46 HG2 1
   ATOM 1168 HG3 . ARG A 133 ? -0.61566 8.67154 21.87157 1.000 18.55090 H ? A ? 46 HG3 1
   ATOM 1169 HD2 . ARG A 133 ? -0.38192 9.80925 19.88780 1.000 18.40329 H ? A ? 46 HD2 1
   ATOM 1170 HD3 . ARG A 133 ? -1.77036 10.54511 20.12477 1.000 18.40329 H ? A ? 46 HD3 1
   ATOM 1171 HE . ARG A 133 ? 0.56614 11.26136 21.21378 1.000 29.26144 H ? A ? 46 HE 1
   ATOM 1172 HH11 . ARG A 133 ? -2.68935 11.90974 21.37279 1.000 19.64512 H ? A ? 46 HH11 1
   ATOM 1173 HH12 . ARG A 133 ? -2.56638 13.06972 22.29914 1.000 19.64512 H ? A ? 46 HH12 1
   ATOM 1174 HH21 . ARG A 133 ? 0.69742 12.94634 22.71221 1.000 33.77712 H ? A ? 46 HH21 1
   ATOM 1175 HH22 . ARG A 133 ? -0.52808 13.69559 23.10662 1.000 33.77712 H ? A ? 46 HH22 1
   ATOM 1176 N A GLU A 134 ? -0.16573 5.65725 21.12647 0.832 14.22102 N ? A ? 47 N 1
   ATOM 1177 CA A GLU A 134 ? 1.01214 5.21846 21.85894 0.832 16.16351 C ? A ? 47 CA 1
   ATOM 1178 C A GLU A 134 ? 2.08830 4.59841 20.95671 0.832 16.10990 C ? A ? 47 C 1
   ATOM 1179 O A GLU A 134 ? 3.27680 4.88585 21.13272 0.832 17.30502 O ? A ? 47 O 1
   ATOM 1180 CB A GLU A 134 ? 0.60669 4.27157 23.01432 0.832 16.41649 C ? A ? 47 CB 1
   ATOM 1181 CG A GLU A 134 ? -0.32671 4.93148 24.09996 0.832 19.10278 C ? A ? 47 CG 1
   ATOM 1182 CD A GLU A 134 ? -1.78946 5.14615 23.61208 0.832 64.15629 C ? A ? 47 CD 1
   ATOM 1183 OE1 A GLU A 134 ? -2.29116 4.42602 22.70758 0.832 25.35867 O ? A ? 47 OE1 1
   ATOM 1184 OE2 A GLU A 134 ? -2.44497 6.06670 24.15311 0.832 40.13300 O ? A ? 47 OE2 1
   ATOM 1185 H A GLU A 134 ? -0.87153 5.19099 21.28150 0.832 17.00532 H ? A ? 47 H 1
   ATOM 1186 HA A GLU A 134 ? 1.42251 6.00255 22.25605 0.832 19.33630 H ? A ? 47 HA 1
   ATOM 1187 HB2 A GLU A 134 ? 0.13123 3.51328 22.64039 0.832 19.63987 H ? A ? 47 HB2 1
   ATOM 1188 HB3 A GLU A 134 ? 1.41154 3.96969 23.46373 0.832 19.63987 H ? A ? 47 HB3 1
   ATOM 1189 HG2 A GLU A 134 ? -0.35540 4.35590 24.88021 0.832 22.86343 H ? A ? 47 HG2 1
   ATOM 1190 HG3 A GLU A 134 ? 0.03636 5.79827 24.34029 0.832 22.86343 H ? A ? 47 HG3 1
   ATOM 1191 N D GLU A 134 ? -0.16223 5.62282 21.09883 0.168 14.93768 N ? A ? 47 N 1
   ATOM 1192 CA D GLU A 134 ? 1.02116 5.16550 21.82079 0.168 16.49656 C ? A ? 47 CA 1
   ATOM 1193 C D GLU A 134 ? 2.11449 4.69341 20.86686 0.168 16.77835 C ? A ? 47 C 1
   ATOM 1194 O D GLU A 134 ? 3.25181 5.17373 20.92343 0.168 14.49242 O ? A ? 47 O 1
   ATOM 1195 CB D GLU A 134 ? 0.64354 4.05080 22.80375 0.168 19.72540 C ? A ? 47 CB 1
   ATOM 1196 CG D GLU A 134 ? 1.77056 3.62618 23.72652 0.168 27.53189 C ? A ? 47 CG 1
   ATOM 1197 CD D GLU A 134 ? 2.57872 2.45533 23.19515 0.168 22.36672 C ? A ? 47 CD 1
   ATOM 1198 OE1 D GLU A 134 ? 2.20446 1.88337 22.14998 0.168 36.73610 O ? A ? 47 OE1 1
   ATOM 1199 OE2 D GLU A 134 ? 3.59428 2.10526 23.83461 0.168 18.41872 O ? A ? 47 OE2 1
   ATOM 1200 H D GLU A 134 ? -0.86618 5.14866 21.23750 0.168 17.86531 H ? A ? 47 H 1
   ATOM 1201 HA D GLU A 134 ? 1.37264 5.91294 22.32939 0.168 19.73596 H ? A ? 47 HA 1
   ATOM 1202 HB2 D GLU A 134 ? -0.08926 4.36154 23.35814 0.168 23.61057 H ? A ? 47 HB2 1
   ATOM 1203 HB3 D GLU A 134 ? 0.36855 3.27073 22.29703 0.168 23.61057 H ? A ? 47 HB3 1
   ATOM 1204 HG2 D GLU A 134 ? 2.37588 4.37452 23.84679 0.168 32.97835 H ? A ? 47 HG2 1
   ATOM 1205 HG3 D GLU A 134 ? 1.39387 3.36352 24.58093 0.168 32.97835 H ? A ? 47 HG3 1
   ATOM 1206 N A ASN A 135 ? 1.71925 3.71863 20.00436 0.832 15.60002 N ? A ? 48 N 1
   ATOM 1207 CA A ASN A 135 ? 2.77773 3.20556 19.11206 0.832 15.99475 C ? A ? 48 CA 1
   ATOM 1208 C A ASN A 135 ? 3.21662 4.19735 18.02139 0.832 11.34596 C ? A ? 48 C 1
   ATOM 1209 O A ASN A 135 ? 4.37776 4.13020 17.59425 0.832 13.64490 O ? A ? 48 O 1
   ATOM 1210 CB A ASN A 135 ? 2.53351 1.77170 18.60956 0.832 17.14286 C ? A ? 48 CB 1
   ATOM 1211 CG A ASN A 135 ? 1.31995 1.62772 17.75314 0.832 15.48344 C ? A ? 48 CG 1
   ATOM 1212 OD1 A ASN A 135 ? 1.05898 2.40398 16.84148 0.832 15.70795 O ? A ? 48 OD1 1
   ATOM 1213 ND2 A ASN A 135 ? 0.61644 0.54717 17.96084 0.832 16.42070 N ? A ? 48 ND2 1
   ATOM 1214 H A ASN A 135 ? 0.92267 3.42574 19.86551 0.832 18.66011 H ? A ? 48 H 1
   ATOM 1215 HA A ASN A 135 ? 3.56870 3.08066 19.65947 0.832 19.13379 H ? A ? 48 HA 1
   ATOM 1216 HB2 A ASN A 135 ? 3.29952 1.49091 18.08488 0.832 20.51152 H ? A ? 48 HB2 1
   ATOM 1217 HB3 A ASN A 135 ? 2.42429 1.18746 19.37612 0.832 20.51152 H ? A ? 48 HB3 1
   ATOM 1218 HD21 A ASN A 135 ? -0.09562 0.40261 17.50076 0.832 19.64493 H ? A ? 48 HD21 1
   ATOM 1219 HD22 A ASN A 135 ? 0.86525 -0.01981 18.55769 0.832 19.64493 H ? A ? 48 HD22 1
   ATOM 1220 N D ASN A 135 ? 1.79647 3.73237 19.98829 0.168 15.68610 N ? A ? 48 N 1
   ATOM 1221 CA D ASN A 135 ? 2.81856 3.20273 19.08276 0.168 16.14095 C ? A ? 48 CA 1
   ATOM 1222 C D ASN A 135 ? 3.26497 4.22339 18.03740 0.168 12.12918 C ? A ? 48 C 1
   ATOM 1223 O D ASN A 135 ? 4.35462 4.07480 17.47206 0.168 14.31915 O ? A ? 48 O 1
   ATOM 1224 CB D ASN A 135 ? 2.36600 1.88170 18.44520 0.168 16.32533 C ? A ? 48 CB 1
   ATOM 1225 CG D ASN A 135 ? 1.07594 2.00844 17.66369 0.168 19.30323 C ? A ? 48 CG 1
   ATOM 1226 OD1 D ASN A 135 ? 0.84394 2.99799 16.97134 0.168 25.21113 O ? A ? 48 OD1 1
   ATOM 1227 ND2 D ASN A 135 ? 0.23388 0.98525 17.75320 0.168 26.56460 N ? A ? 48 ND2 1
   ATOM 1228 H D ASN A 135 ? 1.01647 3.38093 19.90055 0.168 18.76341 H ? A ? 48 H 1
   ATOM 1229 HA D ASN A 135 ? 3.60627 2.98267 19.60429 0.168 19.30923 H ? A ? 48 HA 1
   ATOM 1230 HB2 D ASN A 135 ? 3.05501 1.57453 17.83544 0.168 19.53048 H ? A ? 48 HB2 1
   ATOM 1231 HB3 D ASN A 135 ? 2.22676 1.22574 19.14607 0.168 19.53048 H ? A ? 48 HB3 1
   ATOM 1232 HD21 D ASN A 135 ? -0.51397 1.00544 17.32904 0.168 31.81761 H ? A ? 48 HD21 1
   ATOM 1233 HD22 D ASN A 135 ? 0.43648 0.30252 18.23532 0.168 31.81761 H ? A ? 48 HD22 1
   ATOM 1234 N A CYS A 136 ? 2.35936 5.15671 17.63408 0.832 12.71720 N ? A ? 49 N 1
   ATOM 1235 CA A CYS A 136 ? 2.81878 6.28256 16.81165 0.832 12.96939 C ? A ? 49 CA 1
   ATOM 1236 C A CYS A 136 ? 3.82409 7.17771 17.55508 0.832 12.50410 C ? A ? 49 C 1
   ATOM 1237 O A CYS A 136 ? 4.83588 7.60735 16.98103 0.832 13.20121 O ? A ? 49 O 1
   ATOM 1238 CB A CYS A 136 ? 1.63290 7.13127 16.28590 0.832 11.05763 C ? A ? 49 CB 1
   ATOM 1239 SG A CYS A 136 ? 0.66365 6.25697 14.94678 0.832 16.08490 S ? A ? 49 SG 1
   ATOM 1240 H A CYS A 136 ? 1.52252 5.17721 17.83129 0.832 15.20073 H ? A ? 49 H 1
   ATOM 1241 HA A CYS A 136 ? 3.26769 5.90014 16.04150 0.832 15.50335 H ? A ? 49 HA 1
   ATOM 1242 HB2 A CYS A 136 ? 1.02865 7.32011 17.02083 0.832 13.20925 H ? A ? 49 HB2 1
   ATOM 1243 HB3 A CYS A 136 ? 1.97606 7.96023 15.91716 0.832 13.20925 H ? A ? 49 HB3 1
   ATOM 1244 N D CYS A 136 ? 2.46452 5.26514 17.79085 0.168 14.97429 N ? A ? 49 N 1
   ATOM 1245 CA D CYS A 136 ? 2.89453 6.34947 16.91396 0.168 13.46517 C ? A ? 49 CA 1
   ATOM 1246 C D CYS A 136 ? 3.81052 7.34070 17.62765 0.168 13.60611 C ? A ? 49 C 1
   ATOM 1247 O D CYS A 136 ? 4.64887 7.98250 16.98121 0.168 13.44071 O ? A ? 49 O 1
   ATOM 1248 CB D CYS A 136 ? 1.68160 7.09099 16.34307 0.168 11.24604 C ? A ? 49 CB 1
   ATOM 1249 SG D CYS A 136 ? 0.73952 6.11101 15.14876 0.168 12.59775 S ? A ? 49 SG 1
   ATOM 1250 H D CYS A 136 ? 1.67517 5.36451 18.11743 0.168 17.90924 H ? A ? 49 H 1
   ATOM 1251 HA D CYS A 136 ? 3.38562 5.96128 16.17299 0.168 16.09830 H ? A ? 49 HA 1
   ATOM 1252 HB2 D CYS A 136 ? 1.08610 7.32548 17.07197 0.168 13.43533 H ? A ? 49 HB2 1
   ATOM 1253 HB3 D CYS A 136 ? 1.98827 7.89409 15.89375 0.168 13.43533 H ? A ? 49 HB3 1
   ATOM 1254 HG D CYS A 136 ? -0.11782 6.79949 14.66818 0.168 15.05739 H ? A ? 49 HG 1
   ATOM 1255 N A ASP A 137 ? 3.55073 7.48225 18.84354 0.832 15.18834 N ? A ? 50 N 1
   ATOM 1256 CA A ASP A 137 ? 4.49147 8.26191 19.65822 0.832 15.47727 C ? A ? 50 CA 1
   ATOM 1257 C A ASP A 137 ? 5.86571 7.57728 19.75506 0.832 13.75777 C ? A ? 50 C 1
   ATOM 1258 O A ASP A 137 ? 6.90936 8.24133 19.65484 0.832 13.07386 O ? A ? 50 O 1
   ATOM 1259 CB A ASP A 137 ? 3.92289 8.46980 21.08421 0.832 13.80307 C ? A ? 50 CB 1
   ATOM 1260 CG A ASP A 137 ? 2.87365 9.60089 21.17866 0.832 17.94598 C ? A ? 50 CG 1
   ATOM 1261 OD1 A ASP A 137 ? 2.58823 10.29580 20.19063 0.832 17.76522 O ? A ? 50 OD1 1
   ATOM 1262 OD2 A ASP A 137 ? 2.33347 9.79351 22.29720 0.832 18.12514 O ? A ? 50 OD2 1
   ATOM 1263 H A ASP A 137 ? 2.83479 7.24959 19.25936 0.832 18.16609 H ? A ? 50 H 1
   ATOM 1264 HA A ASP A 137 ? 4.60498 9.12690 19.23417 0.832 18.51282 H ? A ? 50 HA 1
   ATOM 1265 HB2 A ASP A 137 ? 3.49767 7.64739 21.37359 0.832 16.50377 H ? A ? 50 HB2 1
   ATOM 1266 HB3 A ASP A 137 ? 4.65335 8.69370 21.68186 0.832 16.50377 H ? A ? 50 HB3 1
   ATOM 1267 N D ASP A 137 ? 3.65633 7.49700 18.94751 0.168 15.11083 N ? A ? 50 N 1
   ATOM 1268 CA D ASP A 137 ? 4.62467 8.27698 19.71410 0.168 15.45614 C ? A ? 50 CA 1
   ATOM 1269 C D ASP A 137 ? 5.96820 7.55646 19.77853 0.168 13.84754 C ? A ? 50 C 1
   ATOM 1270 O D ASP A 137 ? 7.02882 8.18851 19.69314 0.168 13.76525 O ? A ? 50 O 1
   ATOM 1271 CB D ASP A 137 ? 4.10002 8.52893 21.13209 0.168 13.72611 C ? A ? 50 CB 1
   ATOM 1272 CG D ASP A 137 ? 2.91343 9.48586 21.16636 0.168 18.70239 C ? A ? 50 CG 1
   ATOM 1273 OD1 D ASP A 137 ? 2.72780 10.25454 20.20159 0.168 17.46075 O ? A ? 50 OD1 1
   ATOM 1274 OD2 D ASP A 137 ? 2.17409 9.48032 22.17823 0.168 21.55408 O ? A ? 50 OD2 1
   ATOM 1275 H D ASP A 137 ? 3.01170 7.16733 19.41160 0.168 18.07309 H ? A ? 50 H 1
   ATOM 1276 HA D ASP A 137 ? 4.74789 9.13543 19.27962 0.168 18.48745 H ? A ? 50 HA 1
   ATOM 1277 HB2 D ASP A 137 ? 3.81519 7.68552 21.51735 0.168 16.41142 H ? A ? 50 HB2 1
   ATOM 1278 HB3 D ASP A 137 ? 4.81096 8.91489 21.66734 0.168 16.41142 H ? A ? 50 HB3 1
   ATOM 1279 N A SER A 138 ? 5.88112 6.23615 19.87768 0.832 14.02158 N ? A ? 51 N 1
   ATOM 1280 CA A SER A 138 ? 7.15253 5.50300 19.92596 0.832 13.45712 C ? A ? 51 CA 1
   ATOM 1281 C A SER A 138 ? 7.90898 5.63350 18.60711 0.832 14.59639 C ? A ? 51 C 1
   ATOM 1282 O A SER A 138 ? 9.13653 5.84598 18.58620 0.832 13.07823 O ? A ? 51 O 1
   ATOM 1283 CB A SER A 138 ? 6.93213 4.02826 20.25252 0.832 15.86212 C ? A ? 51 CB 1
   ATOM 1284 OG A SER A 138 ? 6.57351 3.94567 21.62797 0.832 26.49782 O ? A ? 51 OG 1
   ATOM 1285 H A SER A 138 ? 5.18102 5.73983 19.93353 0.832 16.76599 H ? A ? 51 H 1
   ATOM 1286 HA A SER A 138 ? 7.68609 5.88659 20.63945 0.832 16.08863 H ? A ? 51 HA 1
   ATOM 1287 HB2 A SER A 138 ? 6.21584 3.67280 19.70346 0.832 18.97464 H ? A ? 51 HB2 1
   ATOM 1288 HB3 A SER A 138 ? 7.74945 3.53026 20.09476 0.832 18.97464 H ? A ? 51 HB3 1
   ATOM 1289 HG A SER A 138 ? 6.33053 3.16365 21.81507 0.832 31.73748 H ? A ? 51 HG 1
   ATOM 1290 N D SER A 138 ? 5.94036 6.22687 19.90534 0.168 14.15956 N ? A ? 51 N 1
   ATOM 1291 CA D SER A 138 ? 7.17716 5.45219 19.93062 0.168 13.23947 C ? A ? 51 CA 1
   ATOM 1292 C D SER A 138 ? 7.91904 5.57105 18.60280 0.168 15.12547 C ? A ? 51 C 1
   ATOM 1293 O D SER A 138 ? 9.14046 5.76332 18.56993 0.168 12.79083 O ? A ? 51 O 1
   ATOM 1294 CB D SER A 138 ? 6.85753 3.98987 20.23697 0.168 15.80796 C ? A ? 51 CB 1
   ATOM 1295 OG D SER A 138 ? 8.04067 3.23560 20.36650 0.168 8.53836 O ? A ? 51 OG 1
   ATOM 1296 H D SER A 138 ? 5.22448 5.75582 19.97765 0.168 16.93156 H ? A ? 51 H 1
   ATOM 1297 HA D SER A 138 ? 7.75429 5.79364 20.63149 0.168 15.82746 H ? A ? 51 HA 1
   ATOM 1298 HB2 D SER A 138 ? 6.36015 3.94267 21.06840 0.168 18.90964 H ? A ? 51 HB2 1
   ATOM 1299 HB3 D SER A 138 ? 6.32726 3.62378 19.51192 0.168 18.90964 H ? A ? 51 HB3 1
   ATOM 1300 HG D SER A 138 ? 8.43102 3.18376 19.62451 0.168 10.18612 H ? A ? 51 HG 1
   ATOM 1301 N . ARG A 139 ? 7.18745 5.43901 17.49219 1.000 14.85010 N ? A ? 52 N 1
   ATOM 1302 CA . ARG A 139 ? 7.78346 5.60769 16.15634 1.000 12.20002 C ? A ? 52 CA 1
   ATOM 1303 C . ARG A 139 ? 8.35526 7.01071 15.94386 1.000 15.13836 C ? A ? 52 C 1
   ATOM 1304 O . ARG A 139 ? 9.38991 7.17677 15.27428 1.000 13.08359 O ? A ? 52 O 1
   ATOM 1305 CB . ARG A 139 ? 6.67657 5.31503 15.12901 1.000 13.67733 C ? A ? 52 CB 1
   ATOM 1306 CG . ARG A 139 ? 7.06508 5.22292 13.59183 1.000 13.63197 C ? A ? 52 CG 1
   ATOM 1307 CD . ARG A 139 ? 5.84643 4.83556 12.80858 1.000 13.27369 C ? A ? 52 CD 1
   ATOM 1308 NE . ARG A 139 ? 5.99234 4.92940 11.35111 1.000 12.62060 N ? A ? 52 NE 1
   ATOM 1309 CZ . ARG A 139 ? 6.36838 3.91602 10.57048 1.000 11.35566 C ? A ? 52 CZ 1
   ATOM 1310 NH1 . ARG A 139 ? 6.82483 2.79212 11.06481 1.000 12.65252 N ? A ? 52 NH1 1
   ATOM 1311 NH2 . ARG A 139 ? 6.27238 4.03338 9.25154 1.000 12.18456 N ? A ? 52 NH2 1
   ATOM 1312 HA . ARG A 139 ? 8.52528 4.99287 16.04403 1.000 14.58011 H ? A ? 52 HA 1
   ATOM 1313 HB2 . ARG A 139 ? 6.27889 4.46183 15.36313 1.000 16.35288 H ? A ? 52 HB2 1
   ATOM 1314 HB3 . ARG A 139 ? 6.01525 6.02077 15.20308 1.000 16.35288 H ? A ? 52 HB3 1
   ATOM 1315 HG2 . ARG A 139 ? 7.38237 6.08408 13.27777 1.000 16.29846 H ? A ? 52 HG2 1
   ATOM 1316 HG3 . ARG A 139 ? 7.75116 4.54944 13.46294 1.000 16.29846 H ? A ? 52 HG3 1
   ATOM 1317 HD2 . ARG A 139 ? 5.62442 3.91519 13.01963 1.000 15.86852 H ? A ? 52 HD2 1
   ATOM 1318 HD3 . ARG A 139 ? 5.11642 5.42026 13.06569 1.000 15.86852 H ? A ? 52 HD3 1
   ATOM 1319 HE . ARG A 139 ? 5.82475 5.68550 10.97717 1.000 15.08481 H ? A ? 52 HE 1
   ATOM 1320 HH11 . ARG A 139 ? 6.88903 2.69162 11.91650 1.000 15.12312 H ? A ? 52 HH11 1
   ATOM 1321 HH12 . ARG A 139 ? 7.06031 2.15473 10.53765 1.000 15.12312 H ? A ? 52 HH12 1
   ATOM 1322 HH21 . ARG A 139 ? 5.96908 4.75989 8.90543 1.000 14.56156 H ? A ? 52 HH21 1
   ATOM 1323 HH22 . ARG A 139 ? 6.51350 3.38290 8.74328 1.000 14.56156 H ? A ? 52 HH22 1
   ATOM 1324 H A ARG A 139 ? 6.35831 5.21099 17.48051 0.832 17.76021 H ? A ? 52 H 1
   ATOM 1325 H D ARG A 139 ? 6.34788 5.25304 17.48017 0.168 17.76021 H ? A ? 52 H 1
   ATOM 1326 N . TYR A 140 ? 7.70463 8.02789 16.51554 1.000 13.74777 N ? A ? 53 N 1
   ATOM 1327 CA . TYR A 140 ? 8.19398 9.39754 16.40408 1.000 14.00508 C ? A ? 53 CA 1
   ATOM 1328 C . TYR A 140 ? 9.54132 9.59722 17.09488 1.000 17.69807 C ? A ? 53 C 1
   ATOM 1329 O . TYR A 140 ? 10.32490 10.47846 16.69168 1.000 15.75678 O ? A ? 53 O 1
   ATOM 1330 CB . TYR A 140 ? 7.17159 10.44774 16.88835 1.000 13.02366 C ? A ? 53 CB 1
   ATOM 1331 CG . TYR A 140 ? 7.42597 11.84179 16.36107 1.000 18.34777 C ? A ? 53 CG 1
   ATOM 1332 CD1 . TYR A 140 ? 7.12927 12.16711 15.05503 1.000 16.70922 C ? A ? 53 CD1 1
   ATOM 1333 CD2 . TYR A 140 ? 7.97783 12.81881 17.15439 1.000 15.74672 C ? A ? 53 CD2 1
   ATOM 1334 CE1 . TYR A 140 ? 7.36802 13.44118 14.55484 1.000 19.13530 C ? A ? 53 CE1 1
   ATOM 1335 CE2 . TYR A 140 ? 8.19375 14.13435 16.66014 1.000 13.57050 C ? A ? 53 CE2 1
   ATOM 1336 CZ . TYR A 140 ? 7.91680 14.42549 15.36157 1.000 17.50414 C ? A ? 53 CZ 1
   ATOM 1337 OH . TYR A 140 ? 8.13350 15.74306 14.88796 1.000 17.23087 O ? A ? 53 OH 1
   ATOM 1338 H . TYR A 140 ? 6.97977 7.94968 16.97168 1.000 16.43741 H ? A ? 53 H 1
   ATOM 1339 HA . TYR A 140 ? 8.31350 9.56223 15.45567 1.000 16.74619 H ? A ? 53 HA 1
   ATOM 1340 HB2 . TYR A 140 ? 6.28685 10.17843 16.59576 1.000 15.56849 H ? A ? 53 HB2 1
   ATOM 1341 HB3 . TYR A 140 ? 7.20261 10.48837 17.85700 1.000 15.56849 H ? A ? 53 HB3 1
   ATOM 1342 HD1 . TYR A 140 ? 6.76161 11.52037 14.49695 1.000 19.99115 H ? A ? 53 HD1 1
   ATOM 1343 HD2 . TYR A 140 ? 8.21439 12.61580 18.03059 1.000 18.83615 H ? A ? 53 HD2 1
   ATOM 1344 HE1 . TYR A 140 ? 7.15752 13.63539 13.67004 1.000 22.90245 H ? A ? 53 HE1 1
   ATOM 1345 HE2 . TYR A 140 ? 8.52423 14.79520 17.22490 1.000 16.22469 H ? A ? 53 HE2 1
   ATOM 1346 HH . TYR A 140 ? 7.41256 16.06924 14.60608 1.000 20.61714 H ? A ? 53 HH 1
   ATOM 1347 N A ASP A 141 ? 9.87616 8.79565 18.09962 0.393 15.52132 N ? A ? 54 N 1
   ATOM 1348 CA A ASP A 141 ? 11.17069 9.01186 18.74838 0.393 17.10148 C ? A ? 54 CA 1
   ATOM 1349 C A ASP A 141 ? 12.32149 8.21873 18.13330 0.393 16.71560 C ? A ? 54 C 1
   ATOM 1350 O A ASP A 141 ? 13.47261 8.64883 18.21069 0.393 12.52556 O ? A ? 54 O 1
   ATOM 1351 CB A ASP A 141 ? 11.08250 8.72057 20.24833 0.393 8.65686 C ? A ? 54 CB 1
   ATOM 1352 CG A ASP A 141 ? 10.51628 9.89023 21.02917 0.393 23.29490 C ? A ? 54 CG 1
   ATOM 1353 OD1 A ASP A 141 ? 10.55640 11.02261 20.49897 0.393 13.52696 O ? A ? 54 OD1 1
   ATOM 1354 OD2 A ASP A 141 ? 10.03229 9.67106 22.15499 0.393 43.51783 O ? A ? 54 OD2 1
   ATOM 1355 H A ASP A 141 ? 9.39818 8.15186 18.41052 0.393 18.56567 H ? A ? 54 H 1
   ATOM 1356 HA A ASP A 141 ? 11.39266 9.95032 18.64380 0.393 20.46187 H ? A ? 54 HA 1
   ATOM 1357 HB2 A ASP A 141 ? 10.50420 7.95479 20.38995 0.393 10.32832 H ? A ? 54 HB2 1
   ATOM 1358 HB3 A ASP A 141 ? 11.97126 8.53252 20.58840 0.393 10.32832 H ? A ? 54 HB3 1
   ATOM 1359 N C ASP A 141 ? 9.78352 8.80405 18.15661 0.607 14.35923 N ? A ? 54 N 1
   ATOM 1360 CA C ASP A 141 ? 11.00709 8.89323 18.94935 0.607 18.04965 C ? A ? 54 CA 1
   ATOM 1361 C C ASP A 141 ? 12.21925 8.33910 18.20560 0.607 13.93688 C ? A ? 54 C 1
   ATOM 1362 O C ASP A 141 ? 13.30480 8.90747 18.28042 0.607 18.30768 O ? A ? 54 O 1
   ATOM 1363 CB C ASP A 141 ? 10.84818 8.05451 20.22679 0.607 20.06008 C ? A ? 54 CB 1
   ATOM 1364 CG C ASP A 141 ? 10.26636 8.81906 21.39172 0.607 30.64107 C ? A ? 54 CG 1
   ATOM 1365 OD1 C ASP A 141 ? 10.65075 9.99473 21.57637 0.607 21.86382 O ? A ? 54 OD1 1
   ATOM 1366 OD2 C ASP A 141 ? 9.43795 8.22040 22.13554 0.607 29.83279 O ? A ? 54 OD2 1
   ATOM 1367 H C ASP A 141 ? 9.24186 8.19812 18.43777 0.607 17.17116 H ? A ? 54 H 1
   ATOM 1368 HA C ASP A 141 ? 11.15061 9.83010 19.15567 0.607 21.59967 H ? A ? 54 HA 1
   ATOM 1369 HB2 C ASP A 141 ? 10.25722 7.30870 20.03856 0.607 24.01218 H ? A ? 54 HB2 1
   ATOM 1370 HB3 C ASP A 141 ? 11.72082 7.72681 20.49514 0.607 24.01218 H ? A ? 54 HB3 1
   ATOM 1371 N A THR A 142 ? 12.06084 7.08678 17.49009 0.393 14.88803 N ? A ? 55 N 1
   ATOM 1372 CA A THR A 142 ? 13.14181 6.25916 16.94925 0.393 14.07300 C ? A ? 55 CA 1
   ATOM 1373 C A THR A 142 ? 13.05586 6.01195 15.45109 0.393 15.72072 C ? A ? 55 C 1
   ATOM 1374 O A THR A 142 ? 13.95363 5.35211 14.89533 0.393 16.18616 O ? A ? 55 O 1
   ATOM 1375 CB A THR A 142 ? 13.24119 4.93662 17.73269 0.393 20.28851 C ? A ? 55 CB 1
   ATOM 1376 OG1 A THR A 142 ? 12.04232 4.17285 17.55030 0.393 19.31195 O ? A ? 55 OG1 1
   ATOM 1377 CG2 A THR A 142 ? 13.45254 5.21779 19.21852 0.393 24.24675 C ? A ? 55 CG2 1
   ATOM 1378 H A THR A 142 ? 11.27110 6.77521 17.35290 0.393 17.80572 H ? A ? 55 H 1
   ATOM 1379 HA A THR A 142 ? 13.98095 6.72727 17.08195 0.393 16.82769 H ? A ? 55 HA 1
   ATOM 1380 HB A THR A 142 ? 13.99578 4.42069 17.40819 0.393 24.28631 H ? A ? 55 HB 1
   ATOM 1381 HG1 A THR A 142 ? 12.08052 3.46586 18.00231 0.393 23.11443 H ? A ? 55 HG1 1
   ATOM 1382 HG21 A THR A 142 ? 13.56118 4.38382 19.70182 0.393 29.03619 H ? A ? 55 HG21 1
   ATOM 1383 HG22 A THR A 142 ? 14.24699 5.76005 19.34383 0.393 29.03619 H ? A ? 55 HG22 1
   ATOM 1384 HG23 A THR A 142 ? 12.68720 5.69280 19.57843 0.393 29.03619 H ? A ? 55 HG23 1
   ATOM 1385 N C THR A 142 ? 12.06348 7.21226 17.48670 0.607 12.94967 N ? A ? 55 N 1
   ATOM 1386 CA C THR A 142 ? 13.19754 6.44308 16.96060 0.607 16.66228 C ? A ? 55 CA 1
   ATOM 1387 C C THR A 142 ? 13.07525 6.06824 15.47813 0.607 15.44337 C ? A ? 55 C 1
   ATOM 1388 O C THR A 142 ? 13.96842 5.37382 14.95362 0.607 16.16839 O ? A ? 55 O 1
   ATOM 1389 CB C THR A 142 ? 13.47688 5.21139 17.86488 0.607 13.95672 C ? A ? 55 CB 1
   ATOM 1390 OG1 C THR A 142 ? 12.35904 4.31611 17.82234 0.607 20.65917 O ? A ? 55 OG1 1
   ATOM 1391 CG2 C THR A 142 ? 13.76909 5.65592 19.33152 0.607 11.49065 C ? A ? 55 CG2 1
   ATOM 1392 H C THR A 142 ? 11.29881 6.87152 17.28979 0.607 15.47969 H ? A ? 55 H 1
   ATOM 1393 HA C THR A 142 ? 13.99019 7.00103 16.99669 0.607 19.93483 H ? A ? 55 HA 1
   ATOM 1394 HB C THR A 142 ? 14.26188 4.74146 17.54264 0.607 16.68815 H ? A ? 55 HB 1
   ATOM 1395 HG1 C THR A 142 ? 12.28609 3.98390 17.05428 0.607 24.73110 H ? A ? 55 HG1 1
   ATOM 1396 HG21 C THR A 142 ? 14.03077 4.88904 19.86473 0.607 13.72887 H ? A ? 55 HG21 1
   ATOM 1397 HG22 C THR A 142 ? 14.48736 6.30771 19.34377 0.607 13.72887 H ? A ? 55 HG22 1
   ATOM 1398 HG23 C THR A 142 ? 12.97554 6.05460 19.72170 0.607 13.72887 H ? A ? 55 HG23 1
   ATOM 1399 N . MET A 143 ? 12.04034 6.54028 14.77232 1.000 14.98728 N ? A ? 56 N 1
   ATOM 1400 CA . MET A 143 ? 11.90184 6.36504 13.32551 1.000 14.87638 C ? A ? 56 CA 1
   ATOM 1401 C . MET A 143 ? 11.31187 7.63974 12.72632 1.000 16.72404 C ? A ? 56 C 1
   ATOM 1402 O . MET A 143 ? 10.38462 7.60216 11.91615 1.000 14.32525 O ? A ? 56 O 1
   ATOM 1403 HA . MET A 143 ? 12.78043 6.22370 12.93950 1.000 17.79175 H ? A ? 56 HA 1
   ATOM 1404 CB A MET A 143 ? 11.08367 5.11766 12.98986 0.560 15.90141 C ? A ? 56 CB 1
   ATOM 1405 CG A MET A 143 ? 11.84823 3.83536 13.20246 0.560 21.07946 C ? A ? 56 CG 1
   ATOM 1406 SD A MET A 143 ? 10.97752 2.45694 12.46046 0.560 27.43940 S ? A ? 56 SD 1
   ATOM 1407 CE A MET A 143 ? 9.55554 2.29920 13.58987 0.560 40.81007 C ? A ? 56 CE 1
   ATOM 1408 H A MET A 143 ? 11.41267 7.00839 15.12799 0.393 17.92483 H ? A ? 56 H 1
   ATOM 1409 HB2 A MET A 143 ? 10.29756 5.09492 13.55768 0.560 19.02178 H ? A ? 56 HB2 1
   ATOM 1410 HB3 A MET A 143 ? 10.81854 5.15684 12.05763 0.560 19.02178 H ? A ? 56 HB3 1
   ATOM 1411 HG2 A MET A 143 ? 12.72340 3.90680 12.79031 0.560 25.23544 H ? A ? 56 HG2 1
   ATOM 1412 HG3 A MET A 143 ? 11.94197 3.66682 14.15310 0.560 25.23544 H ? A ? 56 HG3 1
   ATOM 1413 HE1 A MET A 143 ? 8.75549 2.12901 13.06848 0.560 48.91217 H ? A ? 56 HE1 1
   ATOM 1414 HE2 A MET A 143 ? 9.71642 1.56174 14.19911 0.560 48.91217 H ? A ? 56 HE2 1
   ATOM 1415 HE3 A MET A 143 ? 9.45562 3.12487 14.08906 0.560 48.91217 H ? A ? 56 HE3 1
   ATOM 1416 CB B MET A 143 ? 10.97860 5.17135 12.99913 0.440 15.89928 C ? A ? 56 CB 1
   ATOM 1417 CG B MET A 143 ? 11.30114 3.87475 13.71666 0.440 13.43336 C ? A ? 56 CG 1
   ATOM 1418 SD B MET A 143 ? 10.32670 2.43753 13.20191 0.440 19.97239 S ? A ? 56 SD 1
   ATOM 1419 CE B MET A 143 ? 10.81381 2.31848 11.44836 0.440 23.40398 C ? A ? 56 CE 1
   ATOM 1420 HB2 B MET A 143 ? 10.07066 5.41463 13.23865 0.440 19.01923 H ? A ? 56 HB2 1
   ATOM 1421 HB3 B MET A 143 ? 11.03458 4.99494 12.04695 0.440 19.01923 H ? A ? 56 HB3 1
   ATOM 1422 HG2 B MET A 143 ? 12.23431 3.66206 13.55897 0.440 16.06012 H ? A ? 56 HG2 1
   ATOM 1423 HG3 B MET A 143 ? 11.14600 4.00365 14.66545 0.440 16.06012 H ? A ? 56 HG3 1
   ATOM 1424 HE1 B MET A 143 ? 10.42201 1.51802 11.06541 0.440 28.02487 H ? A ? 56 HE1 1
   ATOM 1425 HE2 B MET A 143 ? 10.49136 3.10260 10.97710 0.440 28.02487 H ? A ? 56 HE2 1
   ATOM 1426 HE3 B MET A 143 ? 11.78108 2.27299 11.39168 0.440 28.02487 H ? A ? 56 HE3 1
   ATOM 1427 H C MET A 143 ? 11.38777 6.97800 15.12182 0.607 17.92483 H ? A ? 56 H 1
   ATOM 1428 N . ARG A 144 ? 11.86760 8.80092 13.12709 1.000 14.98824 N ? A ? 57 N 1
   ATOM 1429 CA . ARG A 144 ? 11.23414 10.09390 12.85619 1.000 12.74575 C ? A ? 57 CA 1
   ATOM 1430 C . ARG A 144 ? 11.26492 10.48446 11.37835 1.000 11.05105 C ? A ? 57 C 1
   ATOM 1431 O . ARG A 144 ? 10.36358 11.19467 10.92484 1.000 13.95056 O ? A ? 57 O 1
   ATOM 1432 CB . ARG A 144 ? 11.88695 11.17853 13.70718 1.000 17.26988 C ? A ? 57 CB 1
   ATOM 1433 CG . ARG A 144 ? 11.15067 12.50164 13.60972 1.000 16.01961 C ? A ? 57 CG 1
   ATOM 1434 CD . ARG A 144 ? 11.62178 13.51971 14.59949 1.000 21.84658 C ? A ? 57 CD 1
   ATOM 1435 NE . ARG A 144 ? 11.36002 13.11622 15.96398 1.000 17.04791 N ? A ? 57 NE 1
   ATOM 1436 CZ . ARG A 144 ? 11.71601 13.81392 17.03309 1.000 19.17045 C ? A ? 57 CZ 1
   ATOM 1437 NH1 . ARG A 144 ? 12.44159 14.92390 16.93486 1.000 22.35810 N ? A ? 57 NH1 1
   ATOM 1438 NH2 . ARG A 144 ? 11.32646 13.37948 18.23406 1.000 17.04999 N ? A ? 57 NH2 1
   ATOM 1439 H . ARG A 144 ? 12.61016 8.86156 13.55666 1.000 17.92598 H ? A ? 57 H 1
   ATOM 1440 HA . ARG A 144 ? 10.29931 10.02375 13.10530 1.000 15.23499 H ? A ? 57 HA 1
   ATOM 1441 HB2 . ARG A 144 ? 11.88515 10.89837 14.63584 1.000 20.66394 H ? A ? 57 HB2 1
   ATOM 1442 HB3 . ARG A 144 ? 12.79802 11.31561 13.40377 1.000 20.66394 H ? A ? 57 HB3 1
   ATOM 1443 HG2 . ARG A 144 ? 11.28150 12.86888 12.72151 1.000 19.16362 H ? A ? 57 HG2 1
   ATOM 1444 HG3 . ARG A 144 ? 10.20634 12.34776 13.76930 1.000 19.16362 H ? A ? 57 HG3 1
   ATOM 1445 HD2 . ARG A 144 ? 12.57868 13.64278 14.49895 1.000 26.15599 H ? A ? 57 HD2 1
   ATOM 1446 HD3 . ARG A 144 ? 11.16077 14.35781 14.43838 1.000 26.15599 H ? A ? 57 HD3 1
   ATOM 1447 HE . ARG A 144 ? 10.94537 12.37337 16.08985 1.000 20.39758 H ? A ? 57 HE 1
   ATOM 1448 HH11 . ARG A 144 ? 12.69255 15.20662 16.16240 1.000 26.76981 H ? A ? 57 HH11 1
   ATOM 1449 HH12 . ARG A 144 ? 12.65989 15.35906 17.64379 1.000 26.76981 H ? A ? 57 HH12 1
   ATOM 1450 HH21 . ARG A 144 ? 10.85597 12.66264 18.30020 1.000 20.40008 H ? A ? 57 HH21 1
   ATOM 1451 HH22 . ARG A 144 ? 11.54605 13.81650 18.94144 1.000 20.40008 H ? A ? 57 HH22 1
   ATOM 1452 N . ARG A 145 ? 12.27357 10.04264 10.64135 1.000 13.34593 N ? A ? 58 N 1
   ATOM 1453 CA . ARG A 145 ? 12.28033 10.30267 9.19944 1.000 13.88215 C ? A ? 58 CA 1
   ATOM 1454 C . ARG A 145 ? 11.06123 9.71798 8.47203 1.000 13.08787 C ? A ? 58 C 1
   ATOM 1455 O . ARG A 145 ? 10.70984 10.21436 7.37842 1.000 14.98305 O ? A ? 58 O 1
   ATOM 1456 CB . ARG A 145 ? 13.62316 9.86734 8.58510 1.000 15.65245 C ? A ? 58 CB 1
   ATOM 1457 CG . ARG A 145 ? 14.80009 10.81510 8.95023 1.000 18.42413 C ? A ? 58 CG 1
   ATOM 1458 CD . ARG A 145 ? 16.15231 10.23744 8.49928 1.000 23.09998 C ? A ? 58 CD 1
   ATOM 1459 NE . ARG A 145 ? 16.51719 9.06935 9.28814 1.000 17.58409 N ? A ? 58 NE 1
   ATOM 1460 CZ . ARG A 145 ? 17.52275 8.24083 9.02311 1.000 23.26852 C ? A ? 58 CZ 1
   ATOM 1461 NH1 . ARG A 145 ? 18.30975 8.42283 7.97893 1.000 24.61262 N ? A ? 58 NH1 1
   ATOM 1462 NH2 . ARG A 145 ? 17.75728 7.21282 9.85088 1.000 23.33917 N ? A ? 58 NH2 1
   ATOM 1463 H . ARG A 145 ? 12.94988 9.60172 10.93764 1.000 15.95520 H ? A ? 58 H 1
   ATOM 1464 HA . ARG A 145 ? 12.22123 11.25914 9.04920 1.000 16.59867 H ? A ? 58 HA 1
   ATOM 1465 HB2 . ARG A 145 ? 13.84331 8.97979 8.90866 1.000 18.72303 H ? A ? 58 HB2 1
   ATOM 1466 HB3 . ARG A 145 ? 13.53748 9.85645 7.61895 1.000 18.72303 H ? A ? 58 HB3 1
   ATOM 1467 HG2 . ARG A 145 ? 14.67217 11.67001 8.51016 1.000 22.04905 H ? A ? 58 HG2 1
   ATOM 1468 HG3 . ARG A 145 ? 14.82689 10.93779 9.91206 1.000 22.04905 H ? A ? 58 HG3 1
   ATOM 1469 HD2 . ARG A 145 ? 16.09458 9.97199 7.56809 1.000 27.66006 H ? A ? 58 HD2 1
   ATOM 1470 HD3 . ARG A 145 ? 16.84274 10.90964 8.61044 1.000 27.66006 H ? A ? 58 HD3 1
   ATOM 1471 HE . ARG A 145 ? 16.04186 8.90097 9.98479 1.000 21.04100 H ? A ? 58 HE 1
   ATOM 1472 HH11 . ARG A 145 ? 18.17757 9.08940 7.45184 1.000 29.47524 H ? A ? 58 HH11 1
   ATOM 1473 HH12 . ARG A 145 ? 18.95460 7.87482 7.82579 1.000 29.47524 H ? A ? 58 HH12 1
   ATOM 1474 HH21 . ARG A 145 ? 17.26022 7.09592 10.54288 1.000 27.94709 H ? A ? 58 HH21 1
   ATOM 1475 HH22 . ARG A 145 ? 18.40479 6.67021 9.68992 1.000 27.94709 H ? A ? 58 HH22 1
   ATOM 1476 N A LEU A 146 ? 10.44657 8.67318 9.01885 0.326 12.91715 N ? A ? 59 N 1
   ATOM 1477 CA A LEU A 146 ? 9.22506 8.09413 8.47754 0.326 12.24084 C ? A ? 59 CA 1
   ATOM 1478 C A LEU A 146 ? 7.96864 8.77964 9.01057 0.326 12.71532 C ? A ? 59 C 1
   ATOM 1479 O A LEU A 146 ? 6.85739 8.29732 8.77065 0.326 13.00116 O ? A ? 59 O 1
   ATOM 1480 CB A LEU A 146 ? 9.18400 6.58949 8.75854 0.326 15.86063 C ? A ? 59 CB 1
   ATOM 1481 CG A LEU A 146 ? 10.29688 5.72664 8.15127 0.326 13.64490 C ? A ? 59 CG 1
   ATOM 1482 CD1 A LEU A 146 ? 10.00416 4.23569 8.34336 0.326 16.97711 C ? A ? 59 CD1 1
   ATOM 1483 CD2 A LEU A 146 ? 10.52596 6.02818 6.68740 0.326 15.35044 C ? A ? 59 CD2 1
   ATOM 1484 H A LEU A 146 ? 10.72775 8.27134 9.72529 0.326 15.44067 H ? A ? 59 H 1
   ATOM 1485 HA A LEU A 146 ? 9.22576 8.20240 7.51361 0.326 14.62910 H ? A ? 59 HA 1
   ATOM 1486 HB2 A LEU A 146 ? 9.22549 6.46589 9.71974 0.326 18.97284 H ? A ? 59 HB2 1
   ATOM 1487 HB3 A LEU A 146 ? 8.34387 6.24645 8.41590 0.326 18.97284 H ? A ? 59 HB3 1
   ATOM 1488 HG A LEU A 146 ? 11.11695 5.94497 8.62108 0.326 16.31397 H ? A ? 59 HG 1
   ATOM 1489 HD11 A LEU A 146 ? 10.72922 3.71929 7.95797 0.326 20.31262 H ? A ? 59 HD11 1
   ATOM 1490 HD12 A LEU A 146 ? 9.93210 4.04769 9.29224 0.326 20.31262 H ? A ? 59 HD12 1
   ATOM 1491 HD13 A LEU A 146 ? 9.17009 4.01776 7.89870 0.326 20.31262 H ? A ? 59 HD13 1
   ATOM 1492 HD21 A LEU A 146 ? 11.08059 5.33066 6.30432 0.326 18.36062 H ? A ? 59 HD21 1
   ATOM 1493 HD22 A LEU A 146 ? 9.66944 6.05665 6.23303 0.326 18.36062 H ? A ? 59 HD22 1
   ATOM 1494 HD23 A LEU A 146 ? 10.97140 6.88616 6.60765 0.326 18.36062 H ? A ? 59 HD23 1
   ATOM 1495 N C LEU A 146 ? 10.41087 8.70712 9.04202 0.674 13.21073 N ? A ? 59 N 1
   ATOM 1496 CA C LEU A 146 ? 9.17793 8.10476 8.54320 0.674 11.51279 C ? A ? 59 CA 1
   ATOM 1497 C C LEU A 146 ? 7.91191 8.80875 9.04113 0.674 13.43469 C ? A ? 59 C 1
   ATOM 1498 O C LEU A 146 ? 6.80506 8.31949 8.80596 0.674 12.89129 O ? A ? 59 O 1
   ATOM 1499 CB C LEU A 146 ? 9.15855 6.61524 8.92880 0.674 15.85090 C ? A ? 59 CB 1
   ATOM 1500 CG C LEU A 146 ? 10.22425 5.67832 8.33696 0.674 16.64362 C ? A ? 59 CG 1
   ATOM 1501 CD1 C LEU A 146 ? 10.20656 4.29551 9.06216 0.674 16.00935 C ? A ? 59 CD1 1
   ATOM 1502 CD2 C LEU A 146 ? 10.02644 5.53420 6.84721 0.674 21.93064 C ? A ? 59 CD2 1
   ATOM 1503 H C LEU A 146 ? 10.68146 8.32865 9.76530 0.674 15.79297 H ? A ? 59 H 1
   ATOM 1504 HA C LEU A 146 ? 9.16213 8.16980 7.57551 0.674 13.75543 H ? A ? 59 HA 1
   ATOM 1505 HB2 C LEU A 146 ? 9.25282 6.56342 9.89282 0.674 18.96117 H ? A ? 59 HB2 1
   ATOM 1506 HB3 C LEU A 146 ? 8.29835 6.25664 8.65983 0.674 18.96117 H ? A ? 59 HB3 1
   ATOM 1507 HG C LEU A 146 ? 11.10491 6.06025 8.47648 0.674 19.91244 H ? A ? 59 HG 1
   ATOM 1508 HD11 C LEU A 146 ? 10.89856 3.73127 8.68314 0.674 19.15130 H ? A ? 59 HD11 1
   ATOM 1509 HD12 C LEU A 146 ? 10.37280 4.43276 10.00790 0.674 19.15130 H ? A ? 59 HD12 1
   ATOM 1510 HD13 C LEU A 146 ? 9.33758 3.88355 8.93544 0.674 19.15130 H ? A ? 59 HD13 1
   ATOM 1511 HD21 C LEU A 146 ? 10.67558 4.90134 6.50221 0.674 26.25685 H ? A ? 59 HD21 1
   ATOM 1512 HD22 C LEU A 146 ? 9.12752 5.21153 6.67775 0.674 26.25685 H ? A ? 59 HD22 1
   ATOM 1513 HD23 C LEU A 146 ? 10.15211 6.39928 6.42680 0.674 26.25685 H ? A ? 59 HD23 1
   ATOM 1514 N A MET A 147 ? 8.12969 9.89307 9.74609 0.326 11.98146 N ? A ? 60 N 1
   ATOM 1515 CA A MET A 147 ? 7.01672 10.67313 10.27504 0.326 11.50304 C ? A ? 60 CA 1
   ATOM 1516 C A MET A 147 ? 7.20597 12.17887 10.08367 0.326 13.88566 C ? A ? 60 C 1
   ATOM 1517 O A MET A 147 ? 6.33388 12.94347 10.51137 0.326 15.40345 O ? A ? 60 O 1
   ATOM 1518 CB A MET A 147 ? 6.79504 10.35894 11.78198 0.326 10.48399 C ? A ? 60 CB 1
   ATOM 1519 CG A MET A 147 ? 6.43358 8.90480 12.08028 0.326 11.16191 C ? A ? 60 CG 1
   ATOM 1520 SD A MET A 147 ? 5.82864 8.55366 13.77327 0.326 10.03218 S ? A ? 60 SD 1
   ATOM 1521 CE A MET A 147 ? 4.30088 9.46231 13.76779 0.326 16.00355 C ? A ? 60 CE 1
   ATOM 1522 H A MET A 147 ? 8.89735 10.22019 9.95415 0.326 14.31784 H ? A ? 60 H 1
   ATOM 1523 HA A MET A 147 ? 6.20496 10.40670 9.81575 0.326 13.74374 H ? A ? 60 HA 1
   ATOM 1524 HB2 A MET A 147 ? 7.61233 10.56218 12.26326 0.326 12.52088 H ? A ? 60 HB2 1
   ATOM 1525 HB3 A MET A 147 ? 6.07024 10.91402 12.10976 0.326 12.52088 H ? A ? 60 HB3 1
   ATOM 1526 HG2 A MET A 147 ? 5.73374 8.63445 11.46544 0.326 13.33438 H ? A ? 60 HG2 1
   ATOM 1527 HG3 A MET A 147 ? 7.22507 8.36144 11.94170 0.326 13.33438 H ? A ? 60 HG3 1
   ATOM 1528 HE1 A MET A 147 ? 3.83036 9.29400 14.59916 0.326 19.14435 H ? A ? 60 HE1 1
   ATOM 1529 HE2 A MET A 147 ? 4.49661 10.40868 13.68423 0.326 19.14435 H ? A ? 60 HE2 1
   ATOM 1530 HE3 A MET A 147 ? 3.76142 9.16856 13.01707 0.326 19.14435 H ? A ? 60 HE3 1
   ATOM 1531 N C MET A 147 ? 8.05324 9.95807 9.72606 0.674 12.00729 N ? A ? 60 N 1
   ATOM 1532 CA C MET A 147 ? 6.93768 10.71512 10.29072 0.674 11.17632 C ? A ? 60 CA 1
   ATOM 1533 C C MET A 147 ? 7.03717 12.22796 10.06210 0.674 12.60313 C ? A ? 60 C 1
   ATOM 1534 O C MET A 147 ? 6.12228 12.93693 10.48874 0.674 15.08625 O ? A ? 60 O 1
   ATOM 1535 CB C MET A 147 ? 6.78854 10.41339 11.81100 0.674 10.49502 C ? A ? 60 CB 1
   ATOM 1536 CG C MET A 147 ? 6.48095 8.97535 12.03929 0.674 10.57301 C ? A ? 60 CG 1
   ATOM 1537 SD C MET A 147 ? 6.05850 8.56976 13.73734 0.674 15.67304 S ? A ? 60 SD 1
   ATOM 1538 CE C MET A 147 ? 4.37756 9.20020 13.79996 0.674 14.51524 C ? A ? 60 CE 1
   ATOM 1539 H C MET A 147 ? 8.81441 10.32787 9.87925 0.674 14.34884 H ? A ? 60 H 1
   ATOM 1540 HA C MET A 147 ? 6.12077 10.41205 9.86444 0.674 13.35167 H ? A ? 60 HA 1
   ATOM 1541 HB2 C MET A 147 ? 7.61851 10.62692 12.26538 0.674 12.53411 H ? A ? 60 HB2 1
   ATOM 1542 HB3 C MET A 147 ? 6.06412 10.94522 12.17607 0.674 12.53411 H ? A ? 60 HB3 1
   ATOM 1543 HG2 C MET A 147 ? 5.72662 8.72740 11.48214 0.674 12.62771 H ? A ? 60 HG2 1
   ATOM 1544 HG3 C MET A 147 ? 7.25927 8.44957 11.79708 0.674 12.62771 H ? A ? 60 HG3 1
   ATOM 1545 HE1 C MET A 147 ? 4.00873 9.02914 14.68065 0.674 17.35838 H ? A ? 60 HE1 1
   ATOM 1546 HE2 C MET A 147 ? 4.39154 10.15452 13.62685 0.674 17.35838 H ? A ? 60 HE2 1
   ATOM 1547 HE3 C MET A 147 ? 3.84588 8.74942 13.12542 0.674 17.35838 H ? A ? 60 HE3 1
   ATOM 1548 N A SER A 148 ? 8.29329 12.62446 9.44480 0.326 11.89333 N ? A ? 61 N 1
   ATOM 1549 CA A SER A 148 ? 8.62837 14.04544 9.38547 0.326 15.61633 C ? A ? 61 CA 1
   ATOM 1550 C A SER A 148 ? 9.62481 14.30339 8.26496 0.326 14.15362 C ? A ? 61 C 1
   ATOM 1551 O A SER A 148 ? 10.50338 13.47809 7.99793 0.326 13.75217 O ? A ? 61 O 1
   ATOM 1552 CB A SER A 148 ? 9.25401 14.49563 10.71820 0.326 13.47623 C ? A ? 61 CB 1
   ATOM 1553 OG A SER A 148 ? 9.68387 15.85228 10.68512 0.326 15.70010 O ? A ? 61 OG 1
   ATOM 1554 H A SER A 148 ? 8.85508 12.11782 9.03576 0.326 14.21209 H ? A ? 61 H 1
   ATOM 1555 HA A SER A 148 ? 7.82347 14.55182 9.19411 0.326 18.67968 H ? A ? 61 HA 1
   ATOM 1556 HB2 A SER A 148 ? 8.59130 14.39802 11.41976 0.326 16.11157 H ? A ? 61 HB2 1
   ATOM 1557 HB3 A SER A 148 ? 10.02115 13.93243 10.90581 0.326 16.11157 H ? A ? 61 HB3 1
   ATOM 1558 HG A SER A 148 ? 9.99445 16.07359 11.43356 0.326 18.78021 H ? A ? 61 HG 1
   ATOM 1559 N C SER A 148 ? 8.06523 12.71280 9.36150 0.674 11.75253 N ? A ? 61 N 1
   ATOM 1560 CA C SER A 148 ? 8.44357 14.13318 9.32524 0.674 12.42538 C ? A ? 61 CA 1
   ATOM 1561 C C SER A 148 ? 9.47350 14.35369 8.22188 0.674 13.08700 C ? A ? 61 C 1
   ATOM 1562 O C SER A 148 ? 10.34793 13.50796 8.00231 0.674 15.12832 O ? A ? 61 O 1
   ATOM 1563 CB C SER A 148 ? 9.09306 14.49942 10.67386 0.674 14.07572 C ? A ? 61 CB 1
   ATOM 1564 OG C SER A 148 ? 9.38949 15.88413 10.80856 0.674 14.20006 O ? A ? 61 OG 1
   ATOM 1565 H C SER A 148 ? 8.58115 12.22229 8.87898 0.674 14.04312 H ? A ? 61 H 1
   ATOM 1566 HA C SER A 148 ? 7.66876 14.68511 9.13567 0.674 14.85055 H ? A ? 61 HA 1
   ATOM 1567 HB2 C SER A 148 ? 8.48170 14.24871 11.38399 0.674 16.83095 H ? A ? 61 HB2 1
   ATOM 1568 HB3 C SER A 148 ? 9.92123 14.00144 10.75787 0.674 16.83095 H ? A ? 61 HB3 1
   ATOM 1569 HG C SER A 148 ? 8.68773 16.33781 10.72307 0.674 16.98016 H ? A ? 61 HG 1
   ATOM 1570 N A SER A 149 ? 9.50001 15.48458 7.64335 0.326 15.46576 N ? A ? 62 N 1
   ATOM 1571 CA A SER A 149 ? 10.45423 15.95435 6.64743 0.326 13.18324 C ? A ? 62 CA 1
   ATOM 1572 C A SER A 149 ? 11.48282 16.92717 7.21895 0.326 16.80856 C ? A ? 62 C 1
   ATOM 1573 O A SER A 149 ? 12.37728 17.37243 6.48179 0.326 17.11475 O ? A ? 62 O 1
   ATOM 1574 CB A SER A 149 ? 9.71537 16.62842 5.48274 0.326 15.83722 C ? A ? 62 CB 1
   ATOM 1575 OG A SER A 149 ? 9.01542 17.78128 5.93211 0.326 15.11175 O ? A ? 62 OG 1
   ATOM 1576 H A SER A 149 ? 8.85684 16.03659 7.78903 0.326 18.49900 H ? A ? 62 H 1
   ATOM 1577 HA A SER A 149 ? 10.93141 15.18545 6.29815 0.326 15.75998 H ? A ? 62 HA 1
   ATOM 1578 HB2 A SER A 149 ? 10.36122 16.89298 4.80910 0.326 18.94475 H ? A ? 62 HB2 1
   ATOM 1579 HB3 A SER A 149 ? 9.08037 16.00003 5.10485 0.326 18.94475 H ? A ? 62 HB3 1
   ATOM 1580 HG A SER A 149 ? 8.82180 18.27261 5.27889 0.326 18.07419 H ? A ? 62 HG 1
   ATOM 1581 N C SER A 149 ? 9.41429 15.54490 7.59092 0.674 14.32953 N ? A ? 62 N 1
   ATOM 1582 CA C SER A 149 ? 10.42528 15.97295 6.62901 0.674 12.73568 C ? A ? 62 CA 1
   ATOM 1583 C C SER A 149 ? 11.47384 16.93190 7.20966 0.674 16.61037 C ? A ? 62 C 1
   ATOM 1584 O C SER A 149 ? 12.40329 17.33203 6.47212 0.674 16.39018 O ? A ? 62 O 1
   ATOM 1585 CB C SER A 149 ? 9.75969 16.63128 5.40618 0.674 14.97777 C ? A ? 62 CB 1
   ATOM 1586 OG C SER A 149 ? 9.06041 17.80807 5.79455 0.674 15.66829 O ? A ? 62 OG 1
   ATOM 1587 H C SER A 149 ? 8.78749 16.12121 7.71169 0.674 17.13552 H ? A ? 62 H 1
   ATOM 1588 HA C SER A 149 ? 10.89451 15.17837 6.33006 0.674 15.22290 H ? A ? 62 HA 1
   ATOM 1589 HB2 C SER A 149 ? 10.44437 16.86734 4.76090 0.674 17.91342 H ? A ? 62 HB2 1
   ATOM 1590 HB3 C SER A 149 ? 9.13280 16.00551 5.01081 0.674 17.91342 H ? A ? 62 HB3 1
   ATOM 1591 HG C SER A 149 ? 8.92982 18.29870 5.12535 0.674 18.74204 H ? A ? 62 HG 1
   ATOM 1592 N . ARG A 150 ? 11.41125 17.22095 8.52476 1.000 15.75308 N ? A ? 63 N 1
   ATOM 1593 CA . ARG A 150 ? 12.27425 18.24076 9.12076 1.000 18.39771 C ? A ? 63 CA 1
   ATOM 1594 C . ARG A 150 ? 13.75128 17.95416 8.90095 1.000 18.35547 C ? A ? 63 C 1
   ATOM 1595 O . ARG A 150 ? 14.55255 18.89712 8.78659 1.000 21.26684 O ? A ? 63 O 1
   ATOM 1596 HA . ARG A 150 ? 12.06050 19.08610 8.69578 1.000 22.01734 H ? A ? 63 HA 1
   ATOM 1597 CB A ARG A 150 ? 12.00964 18.33317 10.62499 0.404 23.72633 C ? A ? 63 CB 1
   ATOM 1598 CG A ARG A 150 ? 11.22775 19.53808 11.08377 0.404 49.29411 C ? A ? 63 CG 1
   ATOM 1599 CD A ARG A 150 ? 11.14778 19.54657 12.61906 0.404 52.45645 C ? A ? 63 CD 1
   ATOM 1600 NE A ARG A 150 ? 12.36354 18.98809 13.20463 0.404 49.21777 N ? A ? 63 NE 1
   ATOM 1601 CZ A ARG A 150 ? 13.49303 19.66282 13.37615 0.404 45.89086 C ? A ? 63 CZ 1
   ATOM 1602 NH1 A ARG A 150 ? 13.56216 20.96572 13.15466 0.404 38.54531 N ? A ? 63 NH1 1
   ATOM 1603 NH2 A ARG A 150 ? 14.58978 19.01105 13.75522 0.404 21.61954 N ? A ? 63 NH2 1
   ATOM 1604 H A ARG A 150 ? 10.87421 16.84534 9.08163 0.326 18.84378 H ? A ? 63 H 1
   ATOM 1605 HB2 A ARG A 150 ? 11.50910 17.54699 10.89385 0.404 28.41168 H ? A ? 63 HB2 1
   ATOM 1606 HB3 A ARG A 150 ? 12.86460 18.35469 11.08267 0.404 28.41168 H ? A ? 63 HB3 1
   ATOM 1607 HG2 A ARG A 150 ? 11.67092 20.34904 10.78908 0.404 59.09302 H ? A ? 63 HG2 1
   ATOM 1608 HG3 A ARG A 150 ? 10.32773 19.50229 10.72379 0.404 59.09302 H ? A ? 63 HG3 1
   ATOM 1609 HD2 A ARG A 150 ? 11.04557 20.45868 12.93292 0.404 62.88783 H ? A ? 63 HD2 1
   ATOM 1610 HD3 A ARG A 150 ? 10.39266 19.01008 12.90692 0.404 62.88783 H ? A ? 63 HD3 1
   ATOM 1611 HE A ARG A 150 ? 12.34618 18.16565 13.45542 0.404 59.00141 H ? A ? 63 HE 1
   ATOM 1612 HH11 A ARG A 150 ? 12.86440 21.39504 12.89310 0.404 46.19446 H ? A ? 63 HH11 1
   ATOM 1613 HH12 A ARG A 150 ? 14.30484 21.38307 13.27228 0.404 46.19446 H ? A ? 63 HH12 1
   ATOM 1614 HH21 A ARG A 150 ? 14.56147 18.16157 13.88629 0.404 25.88354 H ? A ? 63 HH21 1
   ATOM 1615 HH22 A ARG A 150 ? 15.32679 19.43938 13.86908 0.404 25.88354 H ? A ? 63 HH22 1
   ATOM 1616 CB B ARG A 150 ? 11.99731 18.35221 10.62450 0.229 24.44397 C ? A ? 63 CB 1
   ATOM 1617 CG B ARG A 150 ? 10.63466 18.93847 10.99332 0.229 36.29099 C ? A ? 63 CG 1
   ATOM 1618 CD B ARG A 150 ? 10.07261 18.30719 12.27282 0.229 38.89622 C ? A ? 63 CD 1
   ATOM 1619 NE B ARG A 150 ? 9.27609 19.24022 13.06564 0.229 33.79029 N ? A ? 63 NE 1
   ATOM 1620 CZ B ARG A 150 ? 8.00761 19.54687 12.82516 0.229 25.55952 C ? A ? 63 CZ 1
   ATOM 1621 NH1 B ARG A 150 ? 7.35609 19.04034 11.79121 0.229 35.96137 N ? A ? 63 NH1 1
   ATOM 1622 NH2 B ARG A 150 ? 7.37903 20.39054 13.63864 0.229 26.96621 N ? A ? 63 NH2 1
   ATOM 1623 HB2 B ARG A 150 ? 12.04521 17.46399 11.01137 0.229 29.27285 H ? A ? 63 HB2 1
   ATOM 1624 HB3 B ARG A 150 ? 12.67504 18.92298 11.01922 0.229 29.27285 H ? A ? 63 HB3 1
   ATOM 1625 HG2 B ARG A 150 ? 10.72556 19.89300 11.13997 0.229 43.48928 H ? A ? 63 HG2 1
   ATOM 1626 HG3 B ARG A 150 ? 10.00821 18.77186 10.27172 0.229 43.48928 H ? A ? 63 HG3 1
   ATOM 1627 HD2 B ARG A 150 ? 9.50454 17.55866 12.03219 0.229 46.61555 H ? A ? 63 HD2 1
   ATOM 1628 HD3 B ARG A 150 ? 10.80985 18.00054 12.82359 0.229 46.61555 H ? A ? 63 HD3 1
   ATOM 1629 HE B ARG A 150 ? 9.65708 19.61852 13.73745 0.229 40.48844 H ? A ? 63 HE 1
   ATOM 1630 HH11 B ARG A 150 ? 7.75454 18.49823 11.25554 0.229 43.09373 H ? A ? 63 HH11 1
   ATOM 1631 HH12 B ARG A 150 ? 6.53409 19.25317 11.65473 0.229 43.09373 H ? A ? 63 HH12 1
   ATOM 1632 HH21 B ARG A 150 ? 7.79463 20.73004 14.31066 0.229 32.29955 H ? A ? 63 HH21 1
   ATOM 1633 HH22 B ARG A 150 ? 6.55694 20.59660 13.49267 0.229 32.29955 H ? A ? 63 HH22 1
   ATOM 1634 CB C ARG A 150 ? 11.98159 18.35279 10.61929 0.367 24.35986 C ? A ? 63 CB 1
   ATOM 1635 CG C ARG A 150 ? 10.62618 18.95829 10.94355 0.367 36.21572 C ? A ? 63 CG 1
   ATOM 1636 CD C ARG A 150 ? 10.13512 18.56108 12.33338 0.367 40.65043 C ? A ? 63 CD 1
   ATOM 1637 NE C ARG A 150 ? 11.18871 18.63488 13.34338 0.367 38.62176 N ? A ? 63 NE 1
   ATOM 1638 CZ C ARG A 150 ? 11.94733 17.60679 13.70552 0.367 45.70810 C ? A ? 63 CZ 1
   ATOM 1639 NH1 C ARG A 150 ? 11.79211 16.41191 13.16027 0.367 26.36343 N ? A ? 63 NH1 1
   ATOM 1640 NH2 C ARG A 150 ? 12.88323 17.77705 14.64094 0.367 48.47834 N ? A ? 63 NH2 1
   ATOM 1641 H C ARG A 150 ? 10.87985 16.84045 9.08371 0.674 18.84378 H ? A ? 63 H 1
   ATOM 1642 HB2 C ARG A 150 ? 12.00803 17.46446 11.00798 0.367 29.17192 H ? A ? 63 HB2 1
   ATOM 1643 HB3 C ARG A 150 ? 12.65995 18.91362 11.02696 0.367 29.17192 H ? A ? 63 HB3 1
   ATOM 1644 HG2 C ARG A 150 ? 10.69340 19.92544 10.91201 0.367 43.39896 H ? A ? 63 HG2 1
   ATOM 1645 HG3 C ARG A 150 ? 9.97553 18.64958 10.29374 0.367 43.39896 H ? A ? 63 HG3 1
   ATOM 1646 HD2 C ARG A 150 ? 9.42057 19.16032 12.60028 0.367 48.72060 H ? A ? 63 HD2 1
   ATOM 1647 HD3 C ARG A 150 ? 9.80921 17.64791 12.30536 0.367 48.72060 H ? A ? 63 HD3 1
   ATOM 1648 HE C ARG A 150 ? 11.32616 19.39194 13.72752 0.367 46.28620 H ? A ? 63 HE 1
   ATOM 1649 HH11 C ARG A 150 ? 11.19037 16.28882 12.55832 0.367 31.57621 H ? A ? 63 HH11 1
   ATOM 1650 HH12 C ARG A 150 ? 12.29293 15.75802 13.40767 0.367 31.57621 H ? A ? 63 HH12 1
   ATOM 1651 HH21 C ARG A 150 ? 12.99199 18.54857 15.00498 0.367 58.11410 H ? A ? 63 HH21 1
   ATOM 1652 HH22 C ARG A 150 ? 13.37776 17.11528 14.87988 0.367 58.11410 H ? A ? 63 HH22 1
   ATOM 1653 N . ASP A 151 ? 14.13939 16.66555 8.90007 1.000 16.06126 N ? A ? 64 N 1
   ATOM 1654 CA . ASP A 151 ? 15.53302 16.22780 8.86701 1.000 20.11178 C ? A ? 64 CA 1
   ATOM 1655 C . ASP A 151 ? 15.91277 15.52482 7.55122 1.000 20.13143 C ? A ? 64 C 1
   ATOM 1656 O . ASP A 151 ? 16.98126 14.90391 7.45074 1.000 21.00416 O ? A ? 64 O 1
   ATOM 1657 H . ASP A 151 ? 13.58664 16.00699 8.91913 1.000 19.21360 H ? A ? 64 H 1
   ATOM 1658 HA . ASP A 151 ? 16.09045 17.01803 8.94259 1.000 24.07422 H ? A ? 64 HA 1
   ATOM 1659 CB B ASP A 151 ? 15.83445 15.30860 10.05971 0.915 20.59929 C ? A ? 64 CB 1
   ATOM 1660 CG B ASP A 151 ? 15.44876 15.94340 11.40232 0.915 21.44288 C ? A ? 64 CG 1
   ATOM 1661 OD1 B ASP A 151 ? 15.69358 17.14983 11.59197 0.915 22.28348 O ? A ? 64 OD1 1
   ATOM 1662 OD2 B ASP A 151 ? 14.89905 15.23291 12.28320 0.915 21.82121 O ? A ? 64 OD2 1
   ATOM 1663 HB2 B ASP A 151 ? 15.33145 14.48516 9.96051 0.915 24.65923 H ? A ? 64 HB2 1
   ATOM 1664 HB3 B ASP A 151 ? 16.78500 15.11637 10.07962 0.915 24.65923 H ? A ? 64 HB3 1
   ATOM 1665 CB C ASP A 151 ? 15.84058 15.33154 10.06392 0.085 20.32440 C ? A ? 64 CB 1
   ATOM 1666 CG C ASP A 151 ? 15.66088 16.04676 11.39117 0.085 22.87335 C ? A ? 64 CG 1
   ATOM 1667 OD1 C ASP A 151 ? 15.32355 17.24929 11.38263 0.085 25.57782 O ? A ? 64 OD1 1
   ATOM 1668 OD2 C ASP A 151 ? 15.85553 15.41173 12.44605 0.085 24.84127 O ? A ? 64 OD2 1
   ATOM 1669 HB2 C ASP A 151 ? 15.24169 14.56862 10.05027 0.085 24.32937 H ? A ? 64 HB2 1
   ATOM 1670 HB3 C ASP A 151 ? 16.76127 15.03164 10.00650 0.085 24.32937 H ? A ? 64 HB3 1
   ATOM 1671 N . TRP A 152 ? 15.10552 15.67756 6.49452 1.000 18.58698 N ? A ? 65 N 1
   ATOM 1672 CA . TRP A 152 ? 15.45106 15.03385 5.23083 1.000 17.49777 C ? A ? 65 CA 1
   ATOM 1673 C . TRP A 152 ? 16.66125 15.69546 4.57349 1.000 16.36206 C ? A ? 65 C 1
   ATOM 1674 O . TRP A 152 ? 16.80962 16.93595 4.64006 1.000 17.08381 O ? A ? 65 O 1
   ATOM 1675 CB . TRP A 152 ? 14.27731 15.10038 4.26725 1.000 16.69185 C ? A ? 65 CB 1
   ATOM 1676 CG . TRP A 152 ? 13.07287 14.20003 4.56116 1.000 13.97974 C ? A ? 65 CG 1
   ATOM 1677 CD1 . TRP A 152 ? 12.91894 13.28735 5.59422 1.000 14.18815 C ? A ? 65 CD1 1
   ATOM 1678 CD2 . TRP A 152 ? 11.83964 14.18046 3.83325 1.000 14.62345 C ? A ? 65 CD2 1
   ATOM 1679 NE1 . TRP A 152 ? 11.67809 12.68433 5.50606 1.000 15.01651 N ? A ? 65 NE1 1
   ATOM 1680 CE2 . TRP A 152 ? 10.98987 13.22401 4.44653 1.000 16.36415 C ? A ? 65 CE2 1
   ATOM 1681 CE3 . TRP A 152 ? 11.36466 14.88833 2.70819 1.000 13.64057 C ? A ? 65 CE3 1
   ATOM 1682 CZ2 . TRP A 152 ? 9.69000 13.01038 4.02044 1.000 14.43093 C ? A ? 65 CZ2 1
   ATOM 1683 CZ3 . TRP A 152 ? 10.08193 14.65844 2.27213 1.000 15.73724 C ? A ? 65 CZ3 1
   ATOM 1684 CH2 . TRP A 152 ? 9.25719 13.72060 2.90847 1.000 15.38884 C ? A ? 65 CH2 1
   ATOM 1685 H . TRP A 152 ? 14.37688 16.13431 6.48688 1.000 22.24446 H ? A ? 65 H 1
   ATOM 1686 HA . TRP A 152 ? 15.67423 14.10777 5.41379 1.000 20.93741 H ? A ? 65 HA 1
   ATOM 1687 HB2 . TRP A 152 ? 13.94968 16.01334 4.25949 1.000 19.97031 H ? A ? 65 HB2 1
   ATOM 1688 HB3 . TRP A 152 ? 14.60120 14.85664 3.38600 1.000 19.97031 H ? A ? 65 HB3 1
   ATOM 1689 HD1 . TRP A 152 ? 13.55526 13.10793 6.24829 1.000 16.96587 H ? A ? 65 HD1 1
   ATOM 1690 HE1 . TRP A 152 ? 11.38397 12.06959 6.03064 1.000 17.95990 H ? A ? 65 HE1 1
   ATOM 1691 HE3 . TRP A 152 ? 11.91069 15.50006 2.26938 1.000 16.30877 H ? A ? 65 HE3 1
   ATOM 1692 HZ2 . TRP A 152 ? 9.12866 12.41450 4.46171 1.000 17.25720 H ? A ? 65 HZ2 1
   ATOM 1693 HZ3 . TRP A 152 ? 9.75539 15.13331 1.54221 1.000 18.82478 H ? A ? 65 HZ3 1
   ATOM 1694 HH2 . TRP A 152 ? 8.40073 13.57062 2.57850 1.000 18.40670 H ? A ? 65 HH2 1
   ATOM 1695 N . PRO A 153 ? 17.52505 14.91813 3.92586 1.000 16.33840 N ? A ? 66 N 1
   ATOM 1696 CA . PRO A 153 ? 18.61332 15.51091 3.14545 1.000 15.21808 C ? A ? 66 CA 1
   ATOM 1697 C . PRO A 153 ? 18.16510 16.08959 1.80443 1.000 18.26737 C ? A ? 66 C 1
   ATOM 1698 O . PRO A 153 ? 17.10642 15.78314 1.24470 1.000 18.20463 O ? A ? 66 O 1
   ATOM 1699 CB . PRO A 153 ? 19.57737 14.35339 2.91313 1.000 20.56353 C ? A ? 66 CB 1
   ATOM 1700 CG . PRO A 153 ? 18.63909 13.15094 2.79622 1.000 21.87532 C ? A ? 66 CG 1
   ATOM 1701 CD . PRO A 153 ? 17.51162 13.44916 3.81808 1.000 20.25574 C ? A ? 66 CD 1
   ATOM 1702 HA . PRO A 153 ? 19.03367 16.20750 3.67362 1.000 18.20179 H ? A ? 66 HA 1
   ATOM 1703 HB2 . PRO A 153 ? 20.08203 14.49098 2.09626 1.000 24.61632 H ? A ? 66 HB2 1
   ATOM 1704 HB3 . PRO A 153 ? 20.18268 14.25990 3.66530 1.000 24.61632 H ? A ? 66 HB3 1
   ATOM 1705 HG2 . PRO A 153 ? 18.28657 13.08870 1.89469 1.000 26.19047 H ? A ? 66 HG2 1
   ATOM 1706 HG3 . PRO A 153 ? 19.11148 12.33515 3.02478 1.000 26.19047 H ? A ? 66 HG3 1
   ATOM 1707 HD2 . PRO A 153 ? 16.65526 13.13586 3.48733 1.000 24.24698 H ? A ? 66 HD2 1
   ATOM 1708 HD3 . PRO A 153 ? 17.70635 13.03908 4.67530 1.000 24.24698 H ? A ? 66 HD3 1
   ATOM 1709 N . ARG A 154 ? 19.02071 16.95772 1.27673 1.000 18.12650 N ? A ? 67 N 1
   ATOM 1710 CA . ARG A 154 ? 18.68452 17.65679 0.03502 1.000 20.45522 C ? A ? 67 CA 1
   ATOM 1711 C . ARG A 154 ? 18.72928 16.76599 -1.19692 1.000 18.06128 C ? A ? 67 C 1
   ATOM 1712 O . ARG A 154 ? 18.14239 17.13686 -2.24634 1.000 18.96928 O ? A ? 67 O 1
   ATOM 1713 H . ARG A 154 ? 19.78828 17.15850 1.60856 1.000 21.69189 H ? A ? 67 H 1
   ATOM 1714 HA . ARG A 154 ? 17.78086 18.00496 0.09045 1.000 24.48635 H ? A ? 67 HA 1
   ATOM 1715 CB A ARG A 154 ? 19.71222 18.78840 -0.12817 0.589 29.08577 C ? A ? 67 CB 1
   ATOM 1716 CG A ARG A 154 ? 19.80638 19.41591 -1.48881 0.589 33.15635 C ? A ? 67 CG 1
   ATOM 1717 CD A ARG A 154 ? 21.00828 20.34759 -1.72667 0.589 38.98954 C ? A ? 67 CD 1
   ATOM 1718 NE A ARG A 154 ? 21.05979 20.98206 -3.02399 0.589 39.21525 N ? A ? 67 NE 1
   ATOM 1719 CZ A ARG A 154 ? 21.82521 20.55372 -4.00714 0.589 32.58307 C ? A ? 67 CZ 1
   ATOM 1720 NH1 A ARG A 154 ? 22.67617 19.55081 -3.84817 0.589 28.12311 N ? A ? 67 NH1 1
   ATOM 1721 NH2 A ARG A 154 ? 21.74405 21.15478 -5.18243 0.589 41.46317 N ? A ? 67 NH2 1
   ATOM 1722 HB2 A ARG A 154 ? 19.48375 19.49506 0.49579 0.589 34.84302 H ? A ? 67 HB2 1
   ATOM 1723 HB3 A ARG A 154 ? 20.58933 18.43128 0.08169 0.589 34.84302 H ? A ? 67 HB3 1
   ATOM 1724 HG2 A ARG A 154 ? 19.86236 18.70554 -2.14695 0.589 39.72771 H ? A ? 67 HG2 1
   ATOM 1725 HG3 A ARG A 154 ? 19.00492 19.94212 -1.63598 0.589 39.72771 H ? A ? 67 HG3 1
   ATOM 1726 HD2 A ARG A 154 ? 20.98333 21.05372 -1.06209 0.589 46.72754 H ? A ? 67 HD2 1
   ATOM 1727 HD3 A ARG A 154 ? 21.82144 19.82798 -1.62827 0.589 46.72754 H ? A ? 67 HD3 1
   ATOM 1728 HE A ARG A 154 ? 20.56662 21.67314 -3.16106 0.589 46.99839 H ? A ? 67 HE 1
   ATOM 1729 HH11 A ARG A 154 ? 22.74099 19.15867 -3.08553 0.589 33.68782 H ? A ? 67 HH11 1
   ATOM 1730 HH12 A ARG A 154 ? 23.16373 19.29194 -4.50761 0.589 33.68782 H ? A ? 67 HH12 1
   ATOM 1731 HH21 A ARG A 154 ? 21.19955 21.81121 -5.29300 0.589 49.69589 H ? A ? 67 HH21 1
   ATOM 1732 HH22 A ARG A 154 ? 22.23576 20.88920 -5.83610 0.589 49.69589 H ? A ? 67 HH22 1
   ATOM 1733 CB B ARG A 154 ? 19.53018 18.90894 -0.09391 0.411 31.01614 C ? A ? 67 CB 1
   ATOM 1734 CG B ARG A 154 ? 19.33332 19.74526 1.19564 0.411 47.42525 C ? A ? 67 CG 1
   ATOM 1735 CD B ARG A 154 ? 17.99628 20.39621 1.36596 0.411 38.31538 C ? A ? 67 CD 1
   ATOM 1736 NE B ARG A 154 ? 17.67349 20.50467 2.78762 0.411 38.95182 N ? A ? 67 NE 1
   ATOM 1737 CZ B ARG A 154 ? 18.06529 21.48350 3.59596 0.411 31.81184 C ? A ? 67 CZ 1
   ATOM 1738 NH1 B ARG A 154 ? 18.76537 22.51331 3.15813 0.411 43.22146 N ? A ? 67 NH1 1
   ATOM 1739 NH2 B ARG A 154 ? 17.75752 21.41814 4.89407 0.411 33.96100 N ? A ? 67 NH2 1
   ATOM 1740 HB2 B ARG A 154 ? 20.46666 18.67279 -0.18403 0.411 37.15946 H ? A ? 67 HB2 1
   ATOM 1741 HB3 B ARG A 154 ? 19.24384 19.42892 -0.86107 0.411 37.15946 H ? A ? 67 HB3 1
   ATOM 1742 HG2 B ARG A 154 ? 19.46423 19.16076 1.95861 0.411 56.85039 H ? A ? 67 HG2 1
   ATOM 1743 HG3 B ARG A 154 ? 19.99687 20.45276 1.20201 0.411 56.85039 H ? A ? 67 HG3 1
   ATOM 1744 HD2 B ARG A 154 ? 18.01446 21.28658 0.98151 0.411 45.91855 H ? A ? 67 HD2 1
   ATOM 1745 HD3 B ARG A 154 ? 17.31401 19.86101 0.93124 0.411 45.91855 H ? A ? 67 HD3 1
   ATOM 1746 HE B ARG A 154 ? 17.18886 19.88203 3.12974 0.411 46.68227 H ? A ? 67 HE 1
   ATOM 1747 HH11 B ARG A 154 ? 18.98104 22.56458 2.32719 0.411 51.80584 H ? A ? 67 HH11 1
   ATOM 1748 HH12 B ARG A 154 ? 19.00584 23.13299 3.70381 0.411 51.80584 H ? A ? 67 HH12 1
   ATOM 1749 HH21 B ARG A 154 ? 17.31114 20.74836 5.19696 0.411 40.69329 H ? A ? 67 HH21 1
   ATOM 1750 HH22 B ARG A 154 ? 18.00574 22.04583 5.42698 0.411 40.69329 H ? A ? 67 HH22 1
   ATOM 1751 N . THR A 155 ? 19.45659 15.65231 -1.12871 1.000 19.57270 N ? A ? 68 N 1
   ATOM 1752 CA . THR A 155 ? 19.57757 14.73238 -2.25578 1.000 21.37455 C ? A ? 68 CA 1
   ATOM 1753 C . THR A 155 ? 19.59598 13.29195 -1.75763 1.000 22.02121 C ? A ? 68 C 1
   ATOM 1754 O . THR A 155 ? 19.84835 13.02024 -0.58007 1.000 22.17214 O ? A ? 68 O 1
   ATOM 1755 CB . THR A 155 ? 20.89743 14.93707 -3.03129 1.000 28.94881 C ? A ? 68 CB 1
   ATOM 1756 OG1 . THR A 155 ? 22.00268 14.61952 -2.16034 1.000 30.25305 O ? A ? 68 OG1 1
   ATOM 1757 CG2 . THR A 155 ? 21.01134 16.35602 -3.59823 1.000 29.66585 C ? A ? 68 CG2 1
   ATOM 1758 H . THR A 155 ? 19.89466 15.40518 -0.43113 1.000 23.42733 H ? A ? 68 H 1
   ATOM 1759 HA . THR A 155 ? 18.81113 14.88236 -2.83109 1.000 25.58955 H ? A ? 68 HA 1
   ATOM 1760 HB . THR A 155 ? 20.92511 14.34715 -3.80078 1.000 34.67866 H ? A ? 68 HB 1
   ATOM 1761 HG1 . THR A 155 ? 22.72988 14.78256 -2.54788 1.000 36.24375 H ? A ? 68 HG1 1
   ATOM 1762 HG21 . THR A 155 ? 21.81419 16.43460 -4.13690 1.000 35.53911 H ? A ? 68 HG21 1
   ATOM 1763 HG22 . THR A 155 ? 20.24009 16.55499 -4.15184 1.000 35.53911 H ? A ? 68 HG22 1
   ATOM 1764 HG23 . THR A 155 ? 21.05374 17.00016 -2.87422 1.000 35.53911 H ? A ? 68 HG23 1
   ATOM 1765 N A ARG A 156 ? 19.33819 12.36385 -2.68443 0.871 23.28847 N ? A ? 69 N 1
   ATOM 1766 CA A ARG A 156 ? 19.47195 10.92986 -2.45334 0.871 21.54784 C ? A ? 69 CA 1
   ATOM 1767 C A ARG A 156 ? 20.05571 10.29938 -3.71234 0.871 24.77673 C ? A ? 69 C 1
   ATOM 1768 O A ARG A 156 ? 19.82376 10.78903 -4.81460 0.871 24.37255 O ? A ? 69 O 1
   ATOM 1769 CB A ARG A 156 ? 18.12114 10.24526 -2.20539 0.871 20.21450 C ? A ? 69 CB 1
   ATOM 1770 CG A ARG A 156 ? 17.48538 10.57095 -0.86330 0.871 29.37500 C ? A ? 69 CG 1
   ATOM 1771 CD A ARG A 156 ? 16.22256 9.72864 -0.62285 0.871 39.12576 C ? A ? 69 CD 1
   ATOM 1772 NE A ARG A 156 ? 16.52143 8.29928 -0.56552 0.871 40.47668 N ? A ? 69 NE 1
   ATOM 1773 CZ A ARG A 156 ? 16.49455 7.56403 0.54170 0.871 31.90973 C ? A ? 69 CZ 1
   ATOM 1774 NH1 A ARG A 156 ? 16.11501 8.06679 1.70626 0.871 28.08771 N ? A ? 69 NH1 1
   ATOM 1775 NH2 A ARG A 156 ? 16.84074 6.28575 0.47915 0.871 31.95313 N ? A ? 69 NH2 1
   ATOM 1776 H A ARG A 156 ? 19.07532 12.55038 -3.48175 0.871 27.88625 H ? A ? 69 H 1
   ATOM 1777 HA A ARG A 156 ? 20.04823 10.79323 -1.68514 0.871 25.79750 H ? A ? 69 HA 1
   ATOM 1778 HB2 A ARG A 156 ? 17.50195 10.52397 -2.89808 0.871 24.19749 H ? A ? 69 HB2 1
   ATOM 1779 HB3 A ARG A 156 ? 18.25033 9.28463 -2.24282 0.871 24.19749 H ? A ? 69 HB3 1
   ATOM 1780 HG2 A ARG A 156 ? 18.11838 10.38198 -0.15302 0.871 35.19009 H ? A ? 69 HG2 1
   ATOM 1781 HG3 A ARG A 156 ? 17.23562 11.50806 -0.84446 0.871 35.19009 H ? A ? 69 HG3 1
   ATOM 1782 HD2 A ARG A 156 ? 15.82137 9.98848 0.22120 0.871 46.89100 H ? A ? 69 HD2 1
   ATOM 1783 HD3 A ARG A 156 ? 15.59600 9.87841 -1.34803 0.871 46.89100 H ? A ? 69 HD3 1
   ATOM 1784 HE A ARG A 156 ? 16.72972 7.90538 -1.30109 0.871 48.51210 H ? A ? 69 HE 1
   ATOM 1785 HH11 A ARG A 156 ? 15.87662 8.89124 1.76152 0.871 33.64534 H ? A ? 69 HH11 1
   ATOM 1786 HH12 A ARG A 156 ? 16.10687 7.56890 2.40743 0.871 33.64534 H ? A ? 69 HH12 1
   ATOM 1787 HH21 A ARG A 156 ? 17.07921 5.94109 -0.27181 0.871 38.28384 H ? A ? 69 HH21 1
   ATOM 1788 HH22 A ARG A 156 ? 16.82683 5.80124 1.18954 0.871 38.28384 H ? A ? 69 HH22 1
   ATOM 1789 N B ARG A 156 ? 19.33931 12.36918 -2.68518 0.129 22.59062 N ? A ? 69 N 1
   ATOM 1790 CA B ARG A 156 ? 19.42545 10.94004 -2.43024 0.129 21.33180 C ? A ? 69 CA 1
   ATOM 1791 C B ARG A 156 ? 20.09847 10.27510 -3.62296 0.129 25.73567 C ? A ? 69 C 1
   ATOM 1792 O B ARG A 156 ? 20.29168 10.88647 -4.67801 0.129 26.34130 O ? A ? 69 O 1
   ATOM 1793 CB B ARG A 156 ? 18.04706 10.31912 -2.18588 0.129 20.50173 C ? A ? 69 CB 1
   ATOM 1794 CG B ARG A 156 ? 17.63486 10.30113 -0.72443 0.129 29.89572 C ? A ? 69 CG 1
   ATOM 1795 CD B ARG A 156 ? 16.35734 9.50148 -0.51840 0.129 36.91603 C ? A ? 69 CD 1
   ATOM 1796 NE B ARG A 156 ? 16.18346 9.11072 0.87559 0.129 29.52796 N ? A ? 69 NE 1
   ATOM 1797 CZ B ARG A 156 ? 16.71152 8.02232 1.42025 0.129 31.69562 C ? A ? 69 CZ 1
   ATOM 1798 NH1 B ARG A 156 ? 17.46545 7.19260 0.71661 0.129 27.06514 N ? A ? 69 NH1 1
   ATOM 1799 NH2 B ARG A 156 ? 16.48159 7.76083 2.70475 0.129 43.44256 N ? A ? 69 NH2 1
   ATOM 1800 H B ARG A 156 ? 19.10693 12.55591 -3.49186 0.129 27.04884 H ? A ? 69 H 1
   ATOM 1801 HA B ARG A 156 ? 19.96660 10.79036 -1.63926 0.129 25.53825 H ? A ? 69 HA 1
   ATOM 1802 HB2 B ARG A 156 ? 17.38349 10.83081 -2.67451 0.129 24.54217 H ? A ? 69 HB2 1
   ATOM 1803 HB3 B ARG A 156 ? 18.05766 9.40212 -2.50195 0.129 24.54217 H ? A ? 69 HB3 1
   ATOM 1804 HG2 B ARG A 156 ? 18.33896 9.89315 -0.19652 0.129 35.81495 H ? A ? 69 HG2 1
   ATOM 1805 HG3 B ARG A 156 ? 17.47832 11.20974 -0.42305 0.129 35.81495 H ? A ? 69 HG3 1
   ATOM 1806 HD2 B ARG A 156 ? 15.59558 10.04207 -0.77990 0.129 44.23933 H ? A ? 69 HD2 1
   ATOM 1807 HD3 B ARG A 156 ? 16.39333 8.69602 -1.05770 0.129 44.23933 H ? A ? 69 HD3 1
   ATOM 1808 HE B ARG A 156 ? 15.70659 9.61997 1.37845 0.129 35.37364 H ? A ? 69 HE 1
   ATOM 1809 HH11 B ARG A 156 ? 17.62278 7.35351 -0.11342 0.129 32.41826 H ? A ? 69 HH11 1
   ATOM 1810 HH12 B ARG A 156 ? 17.79799 6.49260 1.08947 0.129 32.41826 H ? A ? 69 HH12 1
   ATOM 1811 HH21 B ARG A 156 ? 15.99545 8.29469 3.17193 0.129 52.07116 H ? A ? 69 HH21 1
   ATOM 1812 HH22 B ARG A 156 ? 16.81914 7.05798 3.06761 0.129 52.07116 H ? A ? 69 HH22 1
   ATOM 1813 N A THR A 157 ? 20.78338 9.18546 -3.56064 0.871 21.23487 N ? A ? 70 N 1
   ATOM 1814 CA A THR A 157 ? 21.30892 8.44882 -4.70547 0.871 24.63479 C ? A ? 70 CA 1
   ATOM 1815 C A THR A 157 ? 20.26982 7.43318 -5.17042 0.871 19.33196 C ? A ? 70 C 1
   ATOM 1816 O A THR A 157 ? 19.73531 6.67901 -4.35056 0.871 20.86210 O ? A ? 70 O 1
   ATOM 1817 CB A THR A 157 ? 22.57645 7.70660 -4.27243 0.871 22.68327 C ? A ? 70 CB 1
   ATOM 1818 OG1 A THR A 157 ? 23.55882 8.63908 -3.80107 0.871 28.14582 O ? A ? 70 OG1 1
   ATOM 1819 CG2 A THR A 157 ? 23.15830 6.92552 -5.42983 0.871 32.88064 C ? A ? 70 CG2 1
   ATOM 1820 H A THR A 157 ? 20.98431 8.83899 -2.79960 0.871 25.42193 H ? A ? 70 H 1
   ATOM 1821 HA A THR A 157 ? 21.50873 9.05265 -5.43784 0.871 29.50184 H ? A ? 70 HA 1
   ATOM 1822 HB A THR A 157 ? 22.35031 7.08866 -3.55975 0.871 27.16001 H ? A ? 70 HB 1
   ATOM 1823 HG1 A THR A 157 ? 23.73724 9.19722 -4.40294 0.871 33.71507 H ? A ? 70 HG1 1
   ATOM 1824 HG21 A THR A 157 ? 24.06932 6.66126 -5.22710 0.871 39.39686 H ? A ? 70 HG21 1
   ATOM 1825 HG22 A THR A 157 ? 22.62844 6.12950 -5.59261 0.871 39.39686 H ? A ? 70 HG22 1
   ATOM 1826 HG23 A THR A 157 ? 23.15997 7.47190 -6.23131 0.871 39.39686 H ? A ? 70 HG23 1
   ATOM 1827 N B THR A 157 ? 20.45399 9.00493 -3.45008 0.129 23.58002 N ? A ? 70 N 1
   ATOM 1828 CA B THR A 157 ? 21.15604 8.23570 -4.46849 0.129 26.20173 C ? A ? 70 CA 1
   ATOM 1829 C B THR A 157 ? 20.19101 7.21690 -5.05738 0.129 21.80049 C ? A ? 70 C 1
   ATOM 1830 O B THR A 157 ? 19.66625 6.36628 -4.33143 0.129 22.84727 O ? A ? 70 O 1
   ATOM 1831 CB B THR A 157 ? 22.36368 7.52785 -3.85316 0.129 18.21323 C ? A ? 70 CB 1
   ATOM 1832 OG1 B THR A 157 ? 22.97207 8.37669 -2.87223 0.129 22.28645 O ? A ? 70 OG1 1
   ATOM 1833 CG2 B THR A 157 ? 23.38519 7.18511 -4.93126 0.129 28.00458 C ? A ? 70 CG2 1
   ATOM 1834 H B THR A 157 ? 20.29456 8.55805 -2.73280 0.129 28.23611 H ? A ? 70 H 1
   ATOM 1835 HA B THR A 157 ? 21.45964 8.82156 -5.17948 0.129 31.38217 H ? A ? 70 HA 1
   ATOM 1836 HB B THR A 157 ? 22.07591 6.70380 -3.43005 0.129 21.79596 H ? A ? 70 HB 1
   ATOM 1837 HG1 B THR A 157 ? 23.60268 7.97150 -2.49309 0.129 26.68383 H ? A ? 70 HG1 1
   ATOM 1838 HG21 B THR A 157 ? 24.13726 6.71514 -4.53830 0.129 33.54559 H ? A ? 70 HG21 1
   ATOM 1839 HG22 B THR A 157 ? 22.97826 6.61944 -5.60604 0.129 33.54559 H ? A ? 70 HG22 1
   ATOM 1840 HG23 B THR A 157 ? 23.70707 7.99694 -5.35342 0.129 33.54559 H ? A ? 70 HG23 1
   ATOM 1841 N A GLY A 158 ? 19.98819 7.39888 -6.47553 0.871 18.74981 N ? A ? 71 N 1
   ATOM 1842 CA A GLY A 158 ? 19.11760 6.35428 -7.00954 0.871 17.05965 C ? A ? 71 CA 1
   ATOM 1843 C A GLY A 158 ? 19.85671 5.04499 -7.17295 0.871 17.01510 C ? A ? 71 C 1
   ATOM 1844 O A GLY A 158 ? 20.98452 5.01240 -7.67737 0.871 17.92393 O ? A ? 71 O 1
   ATOM 1845 H A GLY A 158 ? 20.28309 7.95768 -7.05894 0.871 22.43986 H ? A ? 71 H 1
   ATOM 1846 HA2 A GLY A 158 ? 18.37086 6.21423 -6.40649 0.871 20.41167 H ? A ? 71 HA2 1
   ATOM 1847 HA3 A GLY A 158 ? 18.77703 6.62691 -7.87591 0.871 20.41167 H ? A ? 71 HA3 1
   ATOM 1848 N B GLY A 158 ? 19.95359 7.30927 -6.36375 0.129 19.68103 N ? A ? 71 N 1
   ATOM 1849 CA B GLY A 158 ? 19.10338 6.34747 -7.03550 0.129 17.44784 C ? A ? 71 CA 1
   ATOM 1850 C B GLY A 158 ? 19.79788 5.01913 -7.23138 0.129 17.34715 C ? A ? 71 C 1
   ATOM 1851 O B GLY A 158 ? 20.85678 4.95505 -7.86427 0.129 18.38330 O ? A ? 71 O 1
   ATOM 1852 H B GLY A 158 ? 20.27473 7.92002 -6.87702 0.129 23.55733 H ? A ? 71 H 1
   ATOM 1853 HA2 B GLY A 158 ? 18.30251 6.20119 -6.50814 0.129 20.87749 H ? A ? 71 HA2 1
   ATOM 1854 HA3 B GLY A 158 ? 18.84979 6.69338 -7.90552 0.129 20.87749 H ? A ? 71 HA3 1
   ATOM 1855 N A THR A 159 ? 19.22569 3.95489 -6.71084 0.871 15.48063 N ? A ? 72 N 1
   ATOM 1856 CA A THR A 159 ? 19.79629 2.61857 -6.72084 0.871 15.79446 C ? A ? 72 CA 1
   ATOM 1857 C A THR A 159 ? 18.78056 1.61925 -7.25796 0.871 13.66191 C ? A ? 72 C 1
   ATOM 1858 O A THR A 159 ? 17.55954 1.84325 -7.19712 0.871 14.21712 O ? A ? 72 O 1
   ATOM 1859 CB A THR A 159 ? 20.23886 2.17474 -5.28445 0.871 20.44179 C ? A ? 72 CB 1
   ATOM 1860 OG1 A THR A 159 ? 19.11689 2.16931 -4.39149 0.871 17.11801 O ? A ? 72 OG1 1
   ATOM 1861 CG2 A THR A 159 ? 21.31198 3.12424 -4.77015 0.871 19.74114 C ? A ? 72 CG2 1
   ATOM 1862 H A THR A 159 ? 18.43427 3.97472 -6.37488 0.871 18.51684 H ? A ? 72 H 1
   ATOM 1863 HA A THR A 159 ? 20.57038 2.61130 -7.30533 0.871 18.89344 H ? A ? 72 HA 1
   ATOM 1864 HB A THR A 159 ? 20.60104 1.27539 -5.31428 0.871 24.47023 H ? A ? 72 HB 1
   ATOM 1865 HG1 A THR A 159 ? 18.43540 1.87978 -4.78816 0.871 20.48170 H ? A ? 72 HG1 1
   ATOM 1866 HG21 A THR A 159 ? 21.58128 2.86671 -3.87457 0.871 23.62946 H ? A ? 72 HG21 1
   ATOM 1867 HG22 A THR A 159 ? 22.08719 3.09546 -5.35249 0.871 23.62946 H ? A ? 72 HG22 1
   ATOM 1868 HG23 A THR A 159 ? 20.96904 4.03130 -4.74715 0.871 23.62946 H ? A ? 72 HG23 1
   ATOM 1869 N B THR A 159 ? 19.21861 3.95448 -6.68004 0.129 15.73888 N ? A ? 72 N 1
   ATOM 1870 CA B THR A 159 ? 19.80650 2.62718 -6.74795 0.129 15.76013 C ? A ? 72 CA 1
   ATOM 1871 C B THR A 159 ? 18.78549 1.62349 -7.26309 0.129 13.63401 C ? A ? 72 C 1
   ATOM 1872 O B THR A 159 ? 17.57010 1.82509 -7.16528 0.129 14.28886 O ? A ? 72 O 1
   ATOM 1873 CB B THR A 159 ? 20.33798 2.16320 -5.37540 0.129 20.02012 C ? A ? 72 CB 1
   ATOM 1874 OG1 B THR A 159 ? 19.29131 2.23817 -4.39887 0.129 17.32818 O ? A ? 72 OG1 1
   ATOM 1875 CG2 B THR A 159 ? 21.51739 3.02307 -4.94341 0.129 16.37030 C ? A ? 72 CG2 1
   ATOM 1876 H B THR A 159 ? 18.47161 3.98044 -6.25470 0.129 18.82674 H ? A ? 72 H 1
   ATOM 1877 HA B THR A 159 ? 20.54718 2.65117 -7.37382 0.129 18.85225 H ? A ? 72 HA 1
   ATOM 1878 HB B THR A 159 ? 20.64290 1.24447 -5.43740 0.129 23.96424 H ? A ? 72 HB 1
   ATOM 1879 HG1 B THR A 159 ? 19.58473 2.01117 -3.64523 0.129 20.73391 H ? A ? 72 HG1 1
   ATOM 1880 HG21 B THR A 159 ? 21.83452 2.73772 -4.07226 0.129 19.58445 H ? A ? 72 HG21 1
   ATOM 1881 HG22 B THR A 159 ? 22.24072 2.94025 -5.58437 0.129 19.58445 H ? A ? 72 HG22 1
   ATOM 1882 HG23 B THR A 159 ? 21.24810 3.95347 -4.89114 0.129 19.58445 H ? A ? 72 HG23 1
   ATOM 1883 N . GLY A 160 ? 19.31088 0.53532 -7.80613 1.000 13.56485 N ? A ? 73 N 1
   ATOM 1884 CA . GLY A 160 ? 18.47555 -0.51350 -8.36865 1.000 12.90340 C ? A ? 73 CA 1
   ATOM 1885 C . GLY A 160 ? 17.69790 -0.00127 -9.55609 1.000 12.76081 C ? A ? 73 C 1
   ATOM 1886 O . GLY A 160 ? 18.27497 0.58878 -10.48913 1.000 13.30264 O ? A ? 73 O 1
   ATOM 1887 HA2 . GLY A 160 ? 19.03041 -1.25549 -8.65584 1.000 15.42416 H ? A ? 73 HA2 1
   ATOM 1888 HA3 . GLY A 160 ? 17.84934 -0.82846 -7.69816 1.000 15.42416 H ? A ? 73 HA3 1
   ATOM 1889 H A GLY A 160 ? 20.15480 0.38093 -7.86592 0.871 16.21791 H ? A ? 73 H 1
   ATOM 1890 H B GLY A 160 ? 20.15431 0.37713 -7.86271 0.129 16.21791 H ? A ? 73 H 1
   ATOM 1891 N . ILE A 161 ? 16.37876 -0.22457 -9.54344 1.000 13.25678 N ? A ? 74 N 1
   ATOM 1892 CA . ILE A 161 ? 15.49102 0.27416 -10.59233 1.000 13.66610 C ? A ? 74 CA 1
   ATOM 1893 C . ILE A 161 ? 15.46656 1.79787 -10.68605 1.000 12.88263 C ? A ? 74 C 1
   ATOM 1894 O . ILE A 161 ? 15.02368 2.33174 -11.71531 1.000 13.59529 O ? A ? 74 O 1
   ATOM 1895 CB . ILE A 161 ? 14.06170 -0.31564 -10.42382 1.000 14.00417 C ? A ? 74 CB 1
   ATOM 1896 CG1 . ILE A 161 ? 13.25297 -0.23650 -11.71383 1.000 16.08586 C ? A ? 74 CG1 1
   ATOM 1897 CG2 . ILE A 161 ? 13.31774 0.28851 -9.19250 1.000 14.86425 C ? A ? 74 CG2 1
   ATOM 1898 CD1 . ILE A 161 ? 11.90112 -0.99767 -11.63766 1.000 15.71103 C ? A ? 74 CD1 1
   ATOM 1899 H . ILE A 161 ? 15.97019 -0.66780 -8.93007 1.000 15.84823 H ? A ? 74 H 1
   ATOM 1900 HA . ILE A 161 ? 15.84354 -0.04098 -11.43927 1.000 16.33941 H ? A ? 74 HA 1
   ATOM 1901 HB . ILE A 161 ? 14.16701 -1.26106 -10.23411 1.000 16.74509 H ? A ? 74 HB 1
   ATOM 1902 HG12 . ILE A 161 ? 13.06058 0.69439 -11.90703 1.000 19.24312 H ? A ? 74 HG12 1
   ATOM 1903 HG13 . ILE A 161 ? 13.77334 -0.62428 -12.43476 1.000 19.24312 H ? A ? 74 HG13 1
   ATOM 1904 HG21 . ILE A 161 ? 12.51698 -0.23138 -9.02105 1.000 17.77719 H ? A ? 74 HG21 1
   ATOM 1905 HG22 . ILE A 161 ? 13.90505 0.25541 -8.42122 1.000 17.77719 H ? A ? 74 HG22 1
   ATOM 1906 HG23 . ILE A 161 ? 13.07947 1.20833 -9.38759 1.000 17.77719 H ? A ? 74 HG23 1
   ATOM 1907 HD11 . ILE A 161 ? 11.43629 -0.90120 -12.48355 1.000 18.79332 H ? A ? 74 HD11 1
   ATOM 1908 HD12 . ILE A 161 ? 12.07616 -1.93534 -11.46148 1.000 18.79332 H ? A ? 74 HD12 1
   ATOM 1909 HD13 . ILE A 161 ? 11.36639 -0.62075 -10.92151 1.000 18.79332 H ? A ? 74 HD13 1
   ATOM 1910 N A LEU A 162 ? 15.91468 2.50267 -9.63946 0.398 11.75930 N ? A ? 75 N 1
   ATOM 1911 CA A LEU A 162 ? 16.06815 3.95752 -9.64502 0.398 11.37301 C ? A ? 75 CA 1
   ATOM 1912 C A LEU A 162 ? 17.47912 4.39763 -10.05570 0.398 15.18504 C ? A ? 75 C 1
   ATOM 1913 O A LEU A 162 ? 17.83708 5.56603 -9.85286 0.398 13.55004 O ? A ? 75 O 1
   ATOM 1914 CB A LEU A 162 ? 15.69491 4.55659 -8.28431 0.398 13.45979 C ? A ? 75 CB 1
   ATOM 1915 CG A LEU A 162 ? 14.23326 4.52970 -7.86678 0.398 11.82393 C ? A ? 75 CG 1
   ATOM 1916 CD1 A LEU A 162 ? 14.09700 4.85824 -6.38827 0.398 15.41329 C ? A ? 75 CD1 1
   ATOM 1917 CD2 A LEU A 162 ? 13.38613 5.49515 -8.68596 0.398 14.66092 C ? A ? 75 CD2 1
   ATOM 1918 H A LEU A 162 ? 16.14310 2.14568 -8.89113 0.398 14.05125 H ? A ? 75 H 1
   ATOM 1919 HA A LEU A 162 ? 15.44339 4.32478 -10.28977 0.398 13.58771 H ? A ? 75 HA 1
   ATOM 1920 HB2 A LEU A 162 ? 16.18741 4.07109 -7.60414 0.398 16.09183 H ? A ? 75 HB2 1
   ATOM 1921 HB3 A LEU A 162 ? 15.96578 5.48799 -8.28875 0.398 16.09183 H ? A ? 75 HB3 1
   ATOM 1922 HG A LEU A 162 ? 13.89736 3.63428 -8.02892 0.398 14.12880 H ? A ? 75 HG 1
   ATOM 1923 HD11 A LEU A 162 ? 13.15949 4.82237 -6.14189 0.398 18.43603 H ? A ? 75 HD11 1
   ATOM 1924 HD12 A LEU A 162 ? 14.59960 4.20825 -5.87270 0.398 18.43603 H ? A ? 75 HD12 1
   ATOM 1925 HD13 A LEU A 162 ? 14.44700 5.74878 -6.22908 0.398 18.43603 H ? A ? 75 HD13 1
   ATOM 1926 HD21 A LEU A 162 ? 12.46744 5.44850 -8.37818 0.398 17.53319 H ? A ? 75 HD21 1
   ATOM 1927 HD22 A LEU A 162 ? 13.72926 6.39472 -8.56789 0.398 17.53319 H ? A ? 75 HD22 1
   ATOM 1928 HD23 A LEU A 162 ? 13.43487 5.24264 -9.62125 0.398 17.53319 H ? A ? 75 HD23 1
   ATOM 1929 N B LEU A 162 ? 15.91697 2.51161 -9.64603 0.602 11.83322 N ? A ? 75 N 1
   ATOM 1930 CA B LEU A 162 ? 16.03699 3.97244 -9.69247 0.602 11.60240 C ? A ? 75 CA 1
   ATOM 1931 C B LEU A 162 ? 17.39462 4.43776 -10.23165 0.602 11.85314 C ? A ? 75 C 1
   ATOM 1932 O B LEU A 162 ? 17.58535 5.65052 -10.41549 0.602 15.00800 O ? A ? 75 O 1
   ATOM 1933 CB B LEU A 162 ? 15.74238 4.60846 -8.32668 0.602 13.54883 C ? A ? 75 CB 1
   ATOM 1934 CG B LEU A 162 ? 14.28551 4.69482 -7.93045 0.602 10.46629 C ? A ? 75 CG 1
   ATOM 1935 CD1 B LEU A 162 ? 14.10723 5.07574 -6.46682 0.602 12.36621 C ? A ? 75 CD1 1
   ATOM 1936 CD2 B LEU A 162 ? 13.49756 5.69333 -8.78806 0.602 17.69036 C ? A ? 75 CD2 1
   ATOM 1937 H B LEU A 162 ? 16.16115 2.16838 -8.89625 0.602 14.13995 H ? A ? 75 H 1
   ATOM 1938 HA B LEU A 162 ? 15.35416 4.31652 -10.28934 0.602 13.86297 H ? A ? 75 HA 1
   ATOM 1939 HB2 B LEU A 162 ? 16.19352 4.08447 -7.64638 0.602 16.19869 H ? A ? 75 HB2 1
   ATOM 1940 HB3 B LEU A 162 ? 16.09124 5.51353 -8.33393 0.602 16.19869 H ? A ? 75 HB3 1
   ATOM 1941 HG B LEU A 162 ? 13.92461 3.80617 -8.07521 0.602 12.49964 H ? A ? 75 HG 1
   ATOM 1942 HD11 B LEU A 162 ? 13.16027 5.08900 -6.25704 0.602 14.77954 H ? A ? 75 HD11 1
   ATOM 1943 HD12 B LEU A 162 ? 14.55965 4.42067 -5.91265 0.602 14.77954 H ? A ? 75 HD12 1
   ATOM 1944 HD13 B LEU A 162 ? 14.49084 5.95451 -6.32022 0.602 14.77954 H ? A ? 75 HD13 1
   ATOM 1945 HD21 B LEU A 162 ? 12.58995 5.75191 -8.45087 0.602 21.16853 H ? A ? 75 HD21 1
   ATOM 1946 HD22 B LEU A 162 ? 13.92650 6.56177 -8.73593 0.602 21.16853 H ? A ? 75 HD22 1
   ATOM 1947 HD23 B LEU A 162 ? 13.48963 5.38295 -9.70703 0.602 21.16853 H ? A ? 75 HD23 1
   ATOM 1948 N A SER A 163 ? 18.30271 3.49383 -10.57952 0.398 15.03508 N ? A ? 76 N 1
   ATOM 1949 CA A SER A 163 ? 19.63448 3.85795 -11.04909 0.398 13.53512 C ? A ? 76 CA 1
   ATOM 1950 C A SER A 163 ? 19.60487 4.28698 -12.51233 0.398 16.67626 C ? A ? 76 C 1
   ATOM 1951 O A SER A 163 ? 18.91845 3.67513 -13.33629 0.398 14.71973 O ? A ? 76 O 1
   ATOM 1952 CB A SER A 163 ? 20.62004 2.69272 -10.88179 0.398 13.47798 C ? A ? 76 CB 1
   ATOM 1953 OG A SER A 163 ? 21.91202 3.07276 -11.37164 0.398 17.50736 O ? A ? 76 OG 1
   ATOM 1954 H A SER A 163 ? 18.11188 2.66058 -10.67374 0.398 17.98219 H ? A ? 76 H 1
   ATOM 1955 HA A SER A 163 ? 19.94749 4.60674 -10.51783 0.398 16.18223 H ? A ? 76 HA 1
   ATOM 1956 HB2 A SER A 163 ? 20.68909 2.46510 -9.94140 0.398 16.11367 H ? A ? 76 HB2 1
   ATOM 1957 HB3 A SER A 163 ? 20.29949 1.92824 -11.38550 0.398 16.11367 H ? A ? 76 HB3 1
   ATOM 1958 HG A SER A 163 ? 22.48827 2.51282 -11.12667 0.398 20.94892 H ? A ? 76 HG 1
   ATOM 1959 N B SER A 163 ? 18.35041 3.53117 -10.44374 0.602 12.51235 N ? A ? 76 N 1
   ATOM 1960 CA B SER A 163 ? 19.63999 3.93738 -10.99188 0.602 14.25060 C ? A ? 76 CA 1
   ATOM 1961 C B SER A 163 ? 19.53671 4.35746 -12.46164 0.602 15.43880 C ? A ? 76 C 1
   ATOM 1962 O B SER A 163 ? 18.76365 3.79875 -13.24919 0.602 14.13446 O ? A ? 76 O 1
   ATOM 1963 CB B SER A 163 ? 20.68647 2.81621 -10.86110 0.602 15.11019 C ? A ? 76 CB 1
   ATOM 1964 OG B SER A 163 ? 21.91453 3.21091 -11.50820 0.602 14.62230 O ? A ? 76 OG 1
   ATOM 1965 H B SER A 163 ? 18.27654 2.68997 -10.28083 0.602 14.95491 H ? A ? 76 H 1
   ATOM 1966 HA B SER A 163 ? 19.94342 4.70312 -10.47955 0.602 17.04081 H ? A ? 76 HA 1
   ATOM 1967 HB2 B SER A 163 ? 20.85998 2.64939 -9.92144 0.602 18.07232 H ? A ? 76 HB2 1
   ATOM 1968 HB3 B SER A 163 ? 20.34709 2.01177 -11.28372 0.602 18.07232 H ? A ? 76 HB3 1
   ATOM 1969 HG B SER A 163 ? 22.52065 2.65488 -11.33779 0.602 17.48685 H ? A ? 76 HG 1
   ATOM 1970 N . SER A 164 ? 20.38192 5.33395 -12.83374 1.000 15.95557 N ? A ? 77 N 1
   ATOM 1971 CA . SER A 164 ? 20.50852 5.82868 -14.20108 1.000 18.38440 C ? A ? 77 CA 1
   ATOM 1972 C . SER A 164 ? 21.68422 5.20432 -14.93280 1.000 15.23846 C ? A ? 77 C 1
   ATOM 1973 O . SER A 164 ? 21.95042 5.57271 -16.09600 1.000 17.91151 O ? A ? 77 O 1
   ATOM 1974 CB . SER A 164 ? 20.68318 7.36160 -14.16492 1.000 15.23977 C ? A ? 77 CB 1
   ATOM 1975 OG . SER A 164 ? 19.51528 7.97301 -13.68527 1.000 19.77473 O ? A ? 77 OG 1
   ATOM 1976 HA . SER A 164 ? 19.70108 5.61501 -14.69432 1.000 22.00137 H ? A ? 77 HA 1
   ATOM 1977 HB2 . SER A 164 ? 21.42255 7.58362 -13.57761 1.000 18.22781 H ? A ? 77 HB2 1
   ATOM 1978 HB3 . SER A 164 ? 20.86445 7.68224 -15.06227 1.000 18.22781 H ? A ? 77 HB3 1
   ATOM 1979 HG . SER A 164 ? 19.49132 8.77682 -13.92801 1.000 23.66976 H ? A ? 77 HG 1
   ATOM 1980 H A SER A 164 ? 20.84986 5.77620 -12.26361 0.398 19.08678 H ? A ? 77 H 1
   ATOM 1981 H B SER A 164 ? 20.90909 5.73579 -12.28582 0.602 19.08678 H ? A ? 77 H 1
   ATOM 1982 N . GLN A 165 ? 22.35552 4.21128 -14.32582 1.000 17.91123 N ? A ? 78 N 1
   ATOM 1983 CA . GLN A 165 ? 23.48640 3.53304 -14.96680 1.000 18.21548 C ? A ? 78 CA 1
   ATOM 1984 C . GLN A 165 ? 23.00110 2.25205 -15.61432 1.000 14.59560 C ? A ? 78 C 1
   ATOM 1985 O . GLN A 165 ? 22.43995 1.42265 -14.90610 1.000 16.86853 O ? A ? 78 O 1
   ATOM 1986 H . GLN A 165 ? 22.17216 3.91360 -13.54010 1.000 21.43357 H ? A ? 78 H 1
   ATOM 1987 HA . GLN A 165 ? 23.88626 4.10022 -15.64453 1.000 21.79866 H ? A ? 78 HA 1
   ATOM 1988 CB A GLN A 165 ? 24.52450 3.18886 -13.90507 0.513 17.27221 C ? A ? 78 CB 1
   ATOM 1989 CG A GLN A 165 ? 25.83461 2.64000 -14.42887 0.513 33.20779 C ? A ? 78 CG 1
   ATOM 1990 CD A GLN A 165 ? 26.83116 3.73900 -14.76898 0.513 31.78480 C ? A ? 78 CD 1
   ATOM 1991 OE1 A GLN A 165 ? 26.80471 4.81944 -14.18072 0.513 37.37878 O ? A ? 78 OE1 1
   ATOM 1992 NE2 A GLN A 165 ? 27.71634 3.46125 -15.72052 0.513 26.72081 N ? A ? 78 NE2 1
   ATOM 1993 HB2 A GLN A 165 ? 24.72832 3.99473 -13.40513 0.513 20.66674 H ? A ? 78 HB2 1
   ATOM 1994 HB3 A GLN A 165 ? 24.14624 2.51880 -13.31445 0.513 20.66674 H ? A ? 78 HB3 1
   ATOM 1995 HG2 A GLN A 165 ? 26.23330 2.07081 -13.75213 0.513 39.78944 H ? A ? 78 HG2 1
   ATOM 1996 HG3 A GLN A 165 ? 25.66437 2.12785 -15.23486 0.513 39.78944 H ? A ? 78 HG3 1
   ATOM 1997 HE21 A GLN A 165 ? 27.70481 2.69341 -16.10768 0.513 32.00506 H ? A ? 78 HE21 1
   ATOM 1998 HE22 A GLN A 165 ? 28.30070 4.04935 -15.94913 0.513 32.00506 H ? A ? 78 HE22 1
   ATOM 1999 CB C GLN A 165 ? 24.55939 3.21390 -13.93742 0.487 17.64985 C ? A ? 78 CB 1
   ATOM 2000 CG C GLN A 165 ? 25.00046 4.42460 -13.12024 0.487 33.67394 C ? A ? 78 CG 1
   ATOM 2001 CD C GLN A 165 ? 25.26563 5.65046 -13.97288 0.487 40.62726 C ? A ? 78 CD 1
   ATOM 2002 OE1 C GLN A 165 ? 25.89965 5.56373 -15.02500 0.487 44.75694 O ? A ? 78 OE1 1
   ATOM 2003 NE2 C GLN A 165 ? 24.77281 6.80222 -13.52616 0.487 44.10444 N ? A ? 78 NE2 1
   ATOM 2004 HB2 C GLN A 165 ? 24.21335 2.54970 -13.32098 0.487 21.11991 H ? A ? 78 HB2 1
   ATOM 2005 HB3 C GLN A 165 ? 25.33946 2.86561 -14.39685 0.487 21.11991 H ? A ? 78 HB3 1
   ATOM 2006 HG2 C GLN A 165 ? 24.30197 4.64762 -12.48521 0.487 40.34882 H ? A ? 78 HG2 1
   ATOM 2007 HG3 C GLN A 165 ? 25.81952 4.20537 -12.64910 0.487 40.34882 H ? A ? 78 HG3 1
   ATOM 2008 HE21 C GLN A 165 ? 24.33031 6.82354 -12.78905 0.487 52.86542 H ? A ? 78 HE21 1
   ATOM 2009 HE22 C GLN A 165 ? 24.89665 7.52563 -13.97443 0.487 52.86542 H ? A ? 78 HE22 1
   ATOM 2010 N . PRO A 166 ? 23.23227 2.01239 -16.90340 1.000 17.57270 N ? A ? 79 N 1
   ATOM 2011 CA . PRO A 166 ? 22.68998 0.78420 -17.51889 1.000 17.41376 C ? A ? 79 CA 1
   ATOM 2012 C . PRO A 166 ? 23.22468 -0.47257 -16.88627 1.000 15.05916 C ? A ? 79 C 1
   ATOM 2013 O . PRO A 166 ? 22.53804 -1.50726 -16.88209 1.000 16.97593 O ? A ? 79 O 1
   ATOM 2014 HA . PRO A 166 ? 21.72125 0.78569 -17.46928 1.000 20.83660 H ? A ? 79 HA 1
   ATOM 2015 CB A PRO A 166 ? 23.11001 0.90627 -18.99907 0.628 20.87559 C ? A ? 79 CB 1
   ATOM 2016 CG A PRO A 166 ? 24.23288 1.89205 -18.99875 0.628 20.82995 C ? A ? 79 CG 1
   ATOM 2017 CD A PRO A 166 ? 23.95376 2.85639 -17.87860 0.628 20.60491 C ? A ? 79 CD 1
   ATOM 2018 HB2 A PRO A 166 ? 23.40459 0.04391 -19.33144 0.628 24.99080 H ? A ? 79 HB2 1
   ATOM 2019 HB3 A PRO A 166 ? 22.36431 1.22892 -19.52891 0.628 24.99080 H ? A ? 79 HB3 1
   ATOM 2020 HG2 A PRO A 166 ? 25.07169 1.42854 -18.84891 0.628 24.93603 H ? A ? 79 HG2 1
   ATOM 2021 HG3 A PRO A 166 ? 24.25772 2.35604 -19.85022 0.628 24.93603 H ? A ? 79 HG3 1
   ATOM 2022 HD2 A PRO A 166 ? 24.77860 3.19874 -17.49999 0.628 24.66598 H ? A ? 79 HD2 1
   ATOM 2023 HD3 A PRO A 166 ? 23.39786 3.59117 -18.18188 0.628 24.66598 H ? A ? 79 HD3 1
   ATOM 2024 CB B PRO A 166 ? 23.16489 0.89266 -18.97645 0.372 20.04940 C ? A ? 79 CB 1
   ATOM 2025 CG B PRO A 166 ? 23.30745 2.37639 -19.20168 0.372 17.02913 C ? A ? 79 CG 1
   ATOM 2026 CD B PRO A 166 ? 23.78701 2.95026 -17.89959 0.372 21.00220 C ? A ? 79 CD 1
   ATOM 2027 HB2 B PRO A 166 ? 24.01449 0.43766 -19.08623 0.372 23.99938 H ? A ? 79 HB2 1
   ATOM 2028 HB3 B PRO A 166 ? 22.50348 0.50891 -19.57325 0.372 23.99938 H ? A ? 79 HB3 1
   ATOM 2029 HG2 B PRO A 166 ? 23.95375 2.53879 -19.90653 0.372 20.37505 H ? A ? 79 HG2 1
   ATOM 2030 HG3 B PRO A 166 ? 22.44785 2.75331 -19.44646 0.372 20.37505 H ? A ? 79 HG3 1
   ATOM 2031 HD2 B PRO A 166 ? 24.75620 2.96299 -17.86207 0.372 25.14273 H ? A ? 79 HD2 1
   ATOM 2032 HD3 B PRO A 166 ? 23.43802 3.84531 -17.76545 0.372 25.14273 H ? A ? 79 HD3 1
   ATOM 2033 N A GLU A 167 ? 24.45474 -0.44203 -16.39490 0.725 17.51166 N ? A ? 80 N 1
   ATOM 2034 CA A GLU A 167 ? 25.03627 -1.60864 -15.75399 0.725 13.92095 C ? A ? 80 CA 1
   ATOM 2035 C A GLU A 167 ? 24.25239 -2.03928 -14.51240 0.725 16.18652 C ? A ? 80 C 1
   ATOM 2036 O A GLU A 167 ? 24.21543 -3.23847 -14.17655 0.725 17.64798 O ? A ? 80 O 1
   ATOM 2037 CB A GLU A 167 ? 26.48996 -1.30723 -15.39168 0.725 19.25338 C ? A ? 80 CB 1
   ATOM 2038 CG A GLU A 167 ? 27.45137 -1.22399 -16.59663 0.725 24.75851 C ? A ? 80 CG 1
   ATOM 2039 CD A GLU A 167 ? 27.48567 0.14434 -17.26729 0.725 37.46365 C ? A ? 80 CD 1
   ATOM 2040 OE1 A GLU A 167 ? 26.71023 1.04668 -16.89682 0.725 26.40535 O ? A ? 80 OE1 1
   ATOM 2041 OE2 A GLU A 167 ? 28.30317 0.32264 -18.19267 0.725 45.01555 O ? A ? 80 OE2 1
   ATOM 2042 H A GLU A 167 ? 24.97466 0.24257 -16.41959 0.725 20.95408 H ? A ? 80 H 1
   ATOM 2043 HA A GLU A 167 ? 25.01640 -2.35335 -16.37520 0.725 16.64523 H ? A ? 80 HA 1
   ATOM 2044 HB2 A GLU A 167 ? 26.52239 -0.45334 -14.93263 0.725 23.04414 H ? A ? 80 HB2 1
   ATOM 2045 HB3 A GLU A 167 ? 26.81406 -2.01048 -14.80748 0.725 23.04414 H ? A ? 80 HB3 1
   ATOM 2046 HG2 A GLU A 167 ? 28.35008 -1.42599 -16.29262 0.725 29.65031 H ? A ? 80 HG2 1
   ATOM 2047 HG3 A GLU A 167 ? 27.17295 -1.87192 -17.26264 0.725 29.65031 H ? A ? 80 HG3 1
   ATOM 2048 N C GLU A 167 ? 24.45657 -0.41713 -16.38220 0.275 17.67093 N ? A ? 80 N 1
   ATOM 2049 CA C GLU A 167 ? 25.09487 -1.58601 -15.79535 0.275 13.59920 C ? A ? 80 CA 1
   ATOM 2050 C C GLU A 167 ? 24.34511 -2.05741 -14.55308 0.275 16.62868 C ? A ? 80 C 1
   ATOM 2051 O C GLU A 167 ? 24.09436 -3.25750 -14.37826 0.275 20.31119 O ? A ? 80 O 1
   ATOM 2052 CB C GLU A 167 ? 26.54439 -1.23834 -15.44890 0.275 19.57254 C ? A ? 80 CB 1
   ATOM 2053 CG C GLU A 167 ? 27.42517 -0.84191 -16.64773 0.275 20.12192 C ? A ? 80 CG 1
   ATOM 2054 CD C GLU A 167 ? 27.20253 0.59008 -17.12196 0.275 30.77543 C ? A ? 80 CD 1
   ATOM 2055 OE1 C GLU A 167 ? 26.70416 1.43233 -16.33789 0.275 18.46817 O ? A ? 80 OE1 1
   ATOM 2056 OE2 C GLU A 167 ? 27.52292 0.87776 -18.29509 0.275 36.15596 O ? A ? 80 OE2 1
   ATOM 2057 H C GLU A 167 ? 24.94532 0.29036 -16.36863 0.275 21.14520 H ? A ? 80 H 1
   ATOM 2058 HA C GLU A 167 ? 25.08993 -2.31327 -16.43720 0.275 16.25913 H ? A ? 80 HA 1
   ATOM 2059 HB2 C GLU A 167 ? 26.54107 -0.49053 -14.83110 0.275 23.42713 H ? A ? 80 HB2 1
   ATOM 2060 HB3 C GLU A 167 ? 26.95380 -2.01207 -15.03102 0.275 23.42713 H ? A ? 80 HB3 1
   ATOM 2061 HG2 C GLU A 167 ? 28.35720 -0.92824 -16.39325 0.275 24.08639 H ? A ? 80 HG2 1
   ATOM 2062 HG3 C GLU A 167 ? 27.22779 -1.43402 -17.39026 0.275 24.08639 H ? A ? 80 HG3 1
   ATOM 2063 N A GLU A 168 ? 23.64590 -1.08022 -13.80823 0.725 15.12293 N ? A ? 81 N 1
   ATOM 2064 CA A GLU A 168 ? 22.88074 -1.33767 -12.59099 0.725 12.96310 C ? A ? 81 CA 1
   ATOM 2065 C A GLU A 168 ? 21.39200 -1.54360 -12.87668 0.725 15.05783 C ? A ? 81 C 1
   ATOM 2066 O A GLU A 168 ? 20.72984 -2.28368 -12.13274 0.725 15.58625 O ? A ? 81 O 1
   ATOM 2067 CB A GLU A 168 ? 23.10855 -0.20862 -11.57485 0.725 13.81073 C ? A ? 81 CB 1
   ATOM 2068 CG A GLU A 168 ? 22.46249 -0.43138 -10.16878 0.725 14.62569 C ? A ? 81 CG 1
   ATOM 2069 CD A GLU A 168 ? 22.85947 0.59693 -9.10351 0.725 19.47261 C ? A ? 81 CD 1
   ATOM 2070 OE1 A GLU A 168 ? 23.70935 1.49333 -9.37642 0.725 24.18483 O ? A ? 81 OE1 1
   ATOM 2071 OE2 A GLU A 168 ? 22.28901 0.53020 -7.98240 0.725 17.79248 O ? A ? 81 OE2 1
   ATOM 2072 H A GLU A 168 ? 23.66431 -0.24760 -14.02271 0.725 18.08761 H ? A ? 81 H 1
   ATOM 2073 HA A GLU A 168 ? 23.19911 -2.15020 -12.16751 0.725 15.49581 H ? A ? 81 HA 1
   ATOM 2074 HB2 A GLU A 168 ? 24.06382 -0.10625 -11.44114 0.725 16.51297 H ? A ? 81 HB2 1
   ATOM 2075 HB3 A GLU A 168 ? 22.73490 0.60939 -11.93837 0.725 16.51297 H ? A ? 81 HB3 1
   ATOM 2076 HG2 A GLU A 168 ? 21.49793 -0.39322 -10.26406 0.725 17.49092 H ? A ? 81 HG2 1
   ATOM 2077 HG3 A GLU A 168 ? 22.72934 -1.30509 -9.84272 0.725 17.49092 H ? A ? 81 HG3 1
   ATOM 2078 N C GLU A 168 ? 24.00005 -1.12581 -13.66520 0.275 14.23875 N ? A ? 81 N 1
   ATOM 2079 CA C GLU A 168 ? 23.24436 -1.47327 -12.46842 0.275 17.06570 C ? A ? 81 CA 1
   ATOM 2080 C C GLU A 168 ? 21.75663 -1.61239 -12.76320 0.275 15.16342 C ? A ? 81 C 1
   ATOM 2081 O C GLU A 168 ? 21.05479 -2.34292 -12.05090 0.275 16.02229 O ? A ? 81 O 1
   ATOM 2082 CB C GLU A 168 ? 23.48105 -0.41802 -11.38581 0.275 11.54526 C ? A ? 81 CB 1
   ATOM 2083 CG C GLU A 168 ? 22.58270 -0.54671 -10.15377 0.275 16.05435 C ? A ? 81 CG 1
   ATOM 2084 CD C GLU A 168 ? 23.11301 0.22856 -8.96980 0.275 13.69762 C ? A ? 81 CD 1
   ATOM 2085 OE1 C GLU A 168 ? 24.33408 0.47994 -8.93075 0.275 10.05469 O ? A ? 81 OE1 1
   ATOM 2086 OE2 C GLU A 168 ? 22.30652 0.59922 -8.08215 0.275 18.23765 O ? A ? 81 OE2 1
   ATOM 2087 H C GLU A 168 ? 24.19100 -0.29005 -13.73339 0.275 17.02659 H ? A ? 81 H 1
   ATOM 2088 HA C GLU A 168 ? 23.55745 -2.32482 -12.12531 0.275 20.41893 H ? A ? 81 HA 1
   ATOM 2089 HB2 C GLU A 168 ? 24.40044 -0.48759 -11.08450 0.275 13.79440 H ? A ? 81 HB2 1
   ATOM 2090 HB3 C GLU A 168 ? 23.32354 0.45820 -11.77095 0.275 13.79440 H ? A ? 81 HB3 1
   ATOM 2091 HG2 C GLU A 168 ? 21.70045 -0.20466 -10.36720 0.275 19.20531 H ? A ? 81 HG2 1
   ATOM 2092 HG3 C GLU A 168 ? 22.52383 -1.48112 -9.90016 0.275 19.20531 H ? A ? 81 HG3 1
   ATOM 2093 N A ASN A 169 ? 20.85164 -0.91631 -13.92994 0.725 14.05970 N ? A ? 82 N 1
   ATOM 2094 CA A ASN A 169 ? 19.41460 -0.90854 -14.23185 0.725 12.56774 C ? A ? 82 CA 1
   ATOM 2095 C A ASN A 169 ? 19.21954 -1.20977 -15.71987 0.725 11.45182 C ? A ? 82 C 1
   ATOM 2096 O A ASN A 169 ? 19.04157 -0.28491 -16.53247 0.725 13.47691 O ? A ? 82 O 1
   ATOM 2097 CB A ASN A 169 ? 18.79507 0.43979 -13.85645 0.725 13.62484 C ? A ? 82 CB 1
   ATOM 2098 CG A ASN A 169 ? 17.29300 0.52753 -14.15159 0.725 12.04410 C ? A ? 82 CG 1
   ATOM 2099 OD1 A ASN A 169 ? 16.64429 -0.44884 -14.57893 0.725 10.94695 O ? A ? 82 OD1 1
   ATOM 2100 ND2 A ASN A 169 ? 16.71703 1.71955 -13.87863 0.725 13.13053 N ? A ? 82 ND2 1
   ATOM 2101 H A ASN A 169 ? 21.31469 -0.47319 -14.50338 0.725 16.81173 H ? A ? 82 H 1
   ATOM 2102 HA A ASN A 169 ? 18.97595 -1.61056 -13.72624 0.725 15.02137 H ? A ? 82 HA 1
   ATOM 2103 HB2 A ASN A 169 ? 18.91962 0.58769 -12.90592 0.725 16.28990 H ? A ? 82 HB2 1
   ATOM 2104 HB3 A ASN A 169 ? 19.23792 1.13931 -14.36187 0.725 16.28990 H ? A ? 82 HB3 1
   ATOM 2105 HD21 A ASN A 169 ? 15.87681 1.83399 -14.02194 0.725 15.69673 H ? A ? 82 HD21 1
   ATOM 2106 HD22 A ASN A 169 ? 17.19080 2.36350 -13.56166 0.725 15.69673 H ? A ? 82 HD22 1
   ATOM 2107 N C ASN A 169 ? 21.27120 -0.93939 -13.80741 0.275 10.20919 N ? A ? 82 N 1
   ATOM 2108 CA C ASN A 169 ? 19.84860 -0.88204 -14.14866 0.275 13.23785 C ? A ? 82 CA 1
   ATOM 2109 C C ASN A 169 ? 19.69390 -1.15420 -15.64176 0.275 10.13278 C ? A ? 82 C 1
   ATOM 2110 O C ASN A 169 ? 19.48475 -0.22597 -16.43916 0.275 12.13684 O ? A ? 82 O 1
   ATOM 2111 CB C ASN A 169 ? 19.24799 0.47840 -13.78757 0.275 15.44515 C ? A ? 82 CB 1
   ATOM 2112 CG C ASN A 169 ? 17.74398 0.53888 -14.02695 0.275 12.29230 C ? A ? 82 CG 1
   ATOM 2113 OD1 C ASN A 169 ? 17.11450 -0.46970 -14.37745 0.275 15.08844 O ? A ? 82 OD1 1
   ATOM 2114 ND2 C ASN A 169 ? 17.15688 1.72256 -13.84135 0.275 10.83816 N ? A ? 82 ND2 1
   ATOM 2115 H C ASN A 169 ? 21.76425 -0.49235 -14.35208 0.275 12.19112 H ? A ? 82 H 1
   ATOM 2116 HA C ASN A 169 ? 19.38022 -1.57418 -13.65625 0.275 15.82551 H ? A ? 82 HA 1
   ATOM 2117 HB2 C ASN A 169 ? 19.40989 0.65639 -12.84789 0.275 18.47427 H ? A ? 82 HB2 1
   ATOM 2118 HB3 C ASN A 169 ? 19.66648 1.16356 -14.33192 0.275 18.47427 H ? A ? 82 HB3 1
   ATOM 2119 HD21 C ASN A 169 ? 16.30983 1.80639 -13.96420 0.275 12.94588 H ? A ? 82 HD21 1
   ATOM 2120 HD22 C ASN A 169 ? 17.62550 2.40168 -13.59889 0.275 12.94588 H ? A ? 82 HD22 1
   ATOM 2121 N A PRO A 170 ? 19.20946 -2.49922 -16.10376 0.725 12.40500 N ? A ? 83 N 1
   ATOM 2122 CA A PRO A 170 ? 19.01612 -2.84938 -17.53392 0.725 13.42120 C ? A ? 83 CA 1
   ATOM 2123 C A PRO A 170 ? 17.64933 -2.43462 -18.06736 0.725 15.59915 C ? A ? 83 C 1
   ATOM 2124 O A PRO A 170 ? 17.50462 -2.23440 -19.29128 0.725 14.10522 O ? A ? 83 O 1
   ATOM 2125 CB A PRO A 170 ? 19.17426 -4.38086 -17.55165 0.725 12.31456 C ? A ? 83 CB 1
   ATOM 2126 CG A PRO A 170 ? 19.91389 -4.73931 -16.30203 0.725 14.86779 C ? A ? 83 CG 1
   ATOM 2127 CD A PRO A 170 ? 19.51153 -3.67118 -15.28334 0.725 12.54886 C ? A ? 83 CD 1
   ATOM 2128 HA A PRO A 170 ? 19.71614 -2.45054 -18.07411 0.725 16.04553 H ? A ? 83 HA 1
   ATOM 2129 HB2 A PRO A 170 ? 18.29861 -4.79800 -17.56311 0.725 14.71757 H ? A ? 83 HB2 1
   ATOM 2130 HB3 A PRO A 170 ? 19.67861 -4.64655 -18.33647 0.725 14.71757 H ? A ? 83 HB3 1
   ATOM 2131 HG2 A PRO A 170 ? 19.64742 -5.62239 -16.00192 0.725 17.78143 H ? A ? 83 HG2 1
   ATOM 2132 HG3 A PRO A 170 ? 20.86968 -4.71912 -16.46626 0.725 17.78143 H ? A ? 83 HG3 1
   ATOM 2133 HD2 A PRO A 170 ? 18.72850 -3.95124 -14.78401 0.725 14.99872 H ? A ? 83 HD2 1
   ATOM 2134 HD3 A PRO A 170 ? 20.24363 -3.48443 -14.67503 0.725 14.99872 H ? A ? 83 HD3 1
   ATOM 2135 N C PRO A 170 ? 19.76187 -2.42338 -16.05199 0.275 11.98540 N ? A ? 83 N 1
   ATOM 2136 CA C PRO A 170 ? 19.57351 -2.75248 -17.47779 0.275 14.32682 C ? A ? 83 CA 1
   ATOM 2137 C C PRO A 170 ? 18.16716 -2.46338 -17.99118 0.275 8.01081 C ? A ? 83 C 1
   ATOM 2138 O C PRO A 170 ? 17.94662 -2.51637 -19.20940 0.275 15.87014 O ? A ? 83 O 1
   ATOM 2139 CB C PRO A 170 ? 19.87286 -4.25995 -17.53336 0.275 12.01163 C ? A ? 83 CB 1
   ATOM 2140 CG C PRO A 170 ? 20.63273 -4.57970 -16.27377 0.275 9.39182 C ? A ? 83 CG 1
   ATOM 2141 CD C PRO A 170 ? 20.09208 -3.61182 -15.24247 0.275 15.28799 C ? A ? 83 CD 1
   ATOM 2142 HA C PRO A 170 ? 20.22147 -2.27391 -18.01817 0.275 17.13228 H ? A ? 83 HA 1
   ATOM 2143 HB2 C PRO A 170 ? 19.04030 -4.75652 -17.56750 0.275 14.35405 H ? A ? 83 HB2 1
   ATOM 2144 HB3 C PRO A 170 ? 20.40910 -4.45707 -18.31725 0.275 14.35405 H ? A ? 83 HB3 1
   ATOM 2145 HG2 C PRO A 170 ? 20.46603 -5.49808 -16.00978 0.275 11.21028 H ? A ? 83 HG2 1
   ATOM 2146 HG3 C PRO A 170 ? 21.58247 -4.44236 -16.41530 0.275 11.21028 H ? A ? 83 HG3 1
   ATOM 2147 HD2 C PRO A 170 ? 19.29993 -3.96976 -14.81204 0.275 18.28567 H ? A ? 83 HD2 1
   ATOM 2148 HD3 C PRO A 170 ? 20.76544 -3.40212 -14.57650 0.275 18.28567 H ? A ? 83 HD3 1
   ATOM 2149 N A TYR A 171 ? 16.65511 -2.30188 -17.17672 0.725 11.31654 N ? A ? 84 N 1
   ATOM 2150 CA A TYR A 171 ? 15.25124 -2.07848 -17.53095 0.725 10.85141 C ? A ? 84 CA 1
   ATOM 2151 C A TYR A 171 ? 14.96525 -0.62917 -17.96631 0.725 13.79063 C ? A ? 84 C 1
   ATOM 2152 O A TYR A 171 ? 14.65651 -0.36230 -19.14078 0.725 12.69475 O ? A ? 84 O 1
   ATOM 2153 CB A TYR A 171 ? 14.34778 -2.55024 -16.37823 0.725 10.62292 C ? A ? 84 CB 1
   ATOM 2154 CG A TYR A 171 ? 12.86065 -2.26964 -16.57260 0.725 12.47718 C ? A ? 84 CG 1
   ATOM 2155 CD1 A TYR A 171 ? 12.17727 -2.66776 -17.71408 0.725 11.14600 C ? A ? 84 CD1 1
   ATOM 2156 CD2 A TYR A 171 ? 12.13638 -1.62204 -15.58130 0.725 12.13467 C ? A ? 84 CD2 1
   ATOM 2157 CE1 A TYR A 171 ? 10.82185 -2.42646 -17.84414 0.725 9.46717 C ? A ? 84 CE1 1
   ATOM 2158 CE2 A TYR A 171 ? 10.80032 -1.36621 -15.71576 0.725 13.34103 C ? A ? 84 CE2 1
   ATOM 2159 CZ A TYR A 171 ? 10.12859 -1.77585 -16.83527 0.725 12.22924 C ? A ? 84 CZ 1
   ATOM 2160 OH A TYR A 171 ? 8.78010 -1.52286 -16.98151 0.725 11.94590 O ? A ? 84 OH 1
   ATOM 2161 H A TYR A 171 ? 16.77461 -2.33920 -16.32588 0.725 13.51994 H ? A ? 84 H 1
   ATOM 2162 HA A TYR A 171 ? 15.04272 -2.61954 -18.30857 0.725 12.96178 H ? A ? 84 HA 1
   ATOM 2163 HB2 A TYR A 171 ? 14.45264 -3.50934 -16.27804 0.725 12.68759 H ? A ? 84 HB2 1
   ATOM 2164 HB3 A TYR A 171 ? 14.62554 -2.09944 -15.56551 0.725 12.68759 H ? A ? 84 HB3 1
   ATOM 2165 HD1 A TYR A 171 ? 12.63559 -3.10085 -18.39766 0.725 13.31529 H ? A ? 84 HD1 1
   ATOM 2166 HD2 A TYR A 171 ? 12.57204 -1.35486 -14.80431 0.725 14.50169 H ? A ? 84 HD2 1
   ATOM 2167 HE1 A TYR A 171 ? 10.37376 -2.70165 -18.61120 0.725 11.30070 H ? A ? 84 HE1 1
   ATOM 2168 HE2 A TYR A 171 ? 10.34595 -0.91179 -15.04348 0.725 15.94933 H ? A ? 84 HE2 1
   ATOM 2169 HH A TYR A 171 ? 8.50547 -1.05083 -16.34325 0.725 14.27517 H ? A ? 84 HH 1
   ATOM 2170 N C TYR A 171 ? 17.22070 -2.13459 -17.11437 0.275 13.43088 N ? A ? 84 N 1
   ATOM 2171 CA C TYR A 171 ? 15.80515 -2.04760 -17.49747 0.275 11.62402 C ? A ? 84 CA 1
   ATOM 2172 C C TYR A 171 ? 15.44418 -0.63503 -17.95620 0.275 15.43618 C ? A ? 84 C 1
   ATOM 2173 O C TYR A 171 ? 15.16223 -0.40619 -19.13739 0.275 20.17092 O ? A ? 84 O 1
   ATOM 2174 CB C TYR A 171 ? 14.91436 -2.54288 -16.35231 0.275 16.16924 C ? A ? 84 CB 1
   ATOM 2175 CG C TYR A 171 ? 13.43393 -2.33726 -16.57140 0.275 13.88389 C ? A ? 84 CG 1
   ATOM 2176 CD1 C TYR A 171 ? 12.76664 -2.97733 -17.60791 0.275 19.18599 C ? A ? 84 CD1 1
   ATOM 2177 CD2 C TYR A 171 ? 12.70157 -1.50670 -15.73388 0.275 16.29793 C ? A ? 84 CD2 1
   ATOM 2178 CE1 C TYR A 171 ? 11.41132 -2.78092 -17.81385 0.275 12.42273 C ? A ? 84 CE1 1
   ATOM 2179 CE2 C TYR A 171 ? 11.34713 -1.31930 -15.91743 0.275 13.73418 C ? A ? 84 CE2 1
   ATOM 2180 CZ C TYR A 171 ? 10.70601 -1.95599 -16.95698 0.275 17.04155 C ? A ? 84 CZ 1
   ATOM 2181 OH C TYR A 171 ? 9.35574 -1.75706 -17.12915 0.275 21.23152 O ? A ? 84 OH 1
   ATOM 2182 H C TYR A 171 ? 17.36928 -1.95556 -16.28644 0.275 16.05715 H ? A ? 84 H 1
   ATOM 2183 HA C TYR A 171 ? 15.65542 -2.63309 -18.25621 0.275 13.88891 H ? A ? 84 HA 1
   ATOM 2184 HB2 C TYR A 171 ? 15.06310 -3.49423 -16.23525 0.275 19.34317 H ? A ? 84 HB2 1
   ATOM 2185 HB3 C TYR A 171 ? 15.15896 -2.06682 -15.54334 0.275 19.34317 H ? A ? 84 HB3 1
   ATOM 2186 HD1 C TYR A 171 ? 13.23750 -3.54684 -18.17258 0.275 22.96327 H ? A ? 84 HD1 1
   ATOM 2187 HD2 C TYR A 171 ? 13.13224 -1.06833 -15.03585 0.275 19.49761 H ? A ? 84 HD2 1
   ATOM 2188 HE1 C TYR A 171 ? 10.97912 -3.20032 -18.52252 0.275 14.84737 H ? A ? 84 HE1 1
   ATOM 2189 HE2 C TYR A 171 ? 10.86955 -0.76604 -15.34233 0.275 16.42111 H ? A ? 84 HE2 1
   ATOM 2190 HH C TYR A 171 ? 9.06625 -1.22867 -16.54384 0.275 25.41791 H ? A ? 84 HH 1
   ATOM 2191 N A TRP A 172 ? 15.09194 0.33714 -17.05037 0.725 14.05382 N ? A ? 85 N 1
   ATOM 2192 CA A TRP A 172 ? 14.61276 1.69452 -17.30776 0.725 13.14825 C ? A ? 85 CA 1
   ATOM 2193 C A TRP A 172 ? 15.64389 2.77805 -16.92283 0.725 13.27181 C ? A ? 85 C 1
   ATOM 2194 O A TRP A 172 ? 15.28267 3.86776 -16.46629 0.725 12.48055 O ? A ? 85 O 1
   ATOM 2195 CB A TRP A 172 ? 13.30002 1.98774 -16.58612 0.725 16.68876 C ? A ? 85 CB 1
   ATOM 2196 CG A TRP A 172 ? 11.98965 1.73018 -17.30660 0.725 12.17389 C ? A ? 85 CG 1
   ATOM 2197 CD1 A TRP A 172 ? 11.75784 0.89186 -18.35027 0.725 11.85965 C ? A ? 85 CD1 1
   ATOM 2198 CD2 A TRP A 172 ? 10.74535 2.40519 -17.05997 0.725 13.50706 C ? A ? 85 CD2 1
   ATOM 2199 NE1 A TRP A 172 ? 10.41375 0.93301 -18.71067 0.725 12.47757 N ? A ? 85 NE1 1
   ATOM 2200 CE2 A TRP A 172 ? 9.78459 1.87349 -17.93241 0.725 14.43201 C ? A ? 85 CE2 1
   ATOM 2201 CE3 A TRP A 172 ? 10.34741 3.39201 -16.13923 0.725 15.09601 C ? A ? 85 CE3 1
   ATOM 2202 CZ2 A TRP A 172 ? 8.45554 2.30009 -17.92749 0.725 13.23743 C ? A ? 85 CZ2 1
   ATOM 2203 CZ3 A TRP A 172 ? 9.02714 3.81861 -16.13148 0.725 13.55363 C ? A ? 85 CZ3 1
   ATOM 2204 CH2 A TRP A 172 ? 8.10305 3.28204 -17.03468 0.725 12.83411 C ? A ? 85 CH2 1
   ATOM 2205 H A TRP A 172 ? 15.45104 0.22778 -16.27662 0.725 16.80468 H ? A ? 85 H 1
   ATOM 2206 HA A TRP A 172 ? 14.47234 1.74036 -18.26645 0.725 15.71798 H ? A ? 85 HA 1
   ATOM 2207 HB2 A TRP A 172 ? 13.28145 1.44408 -15.78301 0.725 19.96660 H ? A ? 85 HB2 1
   ATOM 2208 HB3 A TRP A 172 ? 13.30138 2.92854 -16.34993 0.725 19.96660 H ? A ? 85 HB3 1
   ATOM 2209 HD1 A TRP A 172 ? 12.40386 0.36631 -18.76423 0.725 14.17167 H ? A ? 85 HD1 1
   ATOM 2210 HE1 A TRP A 172 ? 10.04076 0.45126 -19.31763 0.725 14.91317 H ? A ? 85 HE1 1
   ATOM 2211 HE3 A TRP A 172 ? 10.96224 3.75411 -15.54276 0.725 18.05530 H ? A ? 85 HE3 1
   ATOM 2212 HZ2 A TRP A 172 ? 7.83014 1.93186 -18.50902 0.725 15.82501 H ? A ? 85 HZ2 1
   ATOM 2213 HZ3 A TRP A 172 ? 8.75454 4.46571 -15.52169 0.725 16.20445 H ? A ? 85 HZ3 1
   ATOM 2214 HH2 A TRP A 172 ? 7.22846 3.59825 -17.03024 0.725 15.34103 H ? A ? 85 HH2 1
   ATOM 2215 N C TRP A 172 ? 15.47918 0.32667 -17.03654 0.275 14.25829 N ? A ? 85 N 1
   ATOM 2216 CA C TRP A 172 ? 15.00337 1.67972 -17.28821 0.275 17.84125 C ? A ? 85 CA 1
   ATOM 2217 C C TRP A 172 ? 16.05014 2.71341 -16.88172 0.275 14.44192 C ? A ? 85 C 1
   ATOM 2218 O C TRP A 172 ? 15.77275 3.65451 -16.13703 0.275 16.14296 O ? A ? 85 O 1
   ATOM 2219 CB C TRP A 172 ? 13.70969 1.92487 -16.51452 0.275 17.12961 C ? A ? 85 CB 1
   ATOM 2220 CG C TRP A 172 ? 12.45111 1.63092 -17.26814 0.275 10.44509 C ? A ? 85 CG 1
   ATOM 2221 CD1 C TRP A 172 ? 12.29771 0.77905 -18.31987 0.275 16.81165 C ? A ? 85 CD1 1
   ATOM 2222 CD2 C TRP A 172 ? 11.16400 2.21903 -17.03729 0.275 14.45536 C ? A ? 85 CD2 1
   ATOM 2223 NE1 C TRP A 172 ? 10.99121 0.79469 -18.75529 0.275 13.43997 N ? A ? 85 NE1 1
   ATOM 2224 CE2 C TRP A 172 ? 10.27422 1.66173 -17.97173 0.275 17.81218 C ? A ? 85 CE2 1
   ATOM 2225 CE3 C TRP A 172 ? 10.67638 3.15316 -16.11465 0.275 14.40833 C ? A ? 85 CE3 1
   ATOM 2226 CZ2 C TRP A 172 ? 8.92916 2.01357 -18.02035 0.275 17.12233 C ? A ? 85 CZ2 1
   ATOM 2227 CZ3 C TRP A 172 ? 9.34339 3.50509 -16.16797 0.275 19.61457 C ? A ? 85 CZ3 1
   ATOM 2228 CH2 C TRP A 172 ? 8.48602 2.94034 -17.11878 0.275 13.86117 C ? A ? 85 CH2 1
   ATOM 2229 H C TRP A 172 ? 15.78252 0.21334 -16.23984 0.275 17.05004 H ? A ? 85 H 1
   ATOM 2230 HA C TRP A 172 ? 14.84797 1.77698 -18.24073 0.275 21.34959 H ? A ? 85 HA 1
   ATOM 2231 HB2 C TRP A 172 ? 13.71326 1.36100 -15.72525 0.275 20.49562 H ? A ? 85 HB2 1
   ATOM 2232 HB3 C TRP A 172 ? 13.68045 2.85899 -16.25476 0.275 20.49562 H ? A ? 85 HB3 1
   ATOM 2233 HD1 C TRP A 172 ? 12.97642 0.26212 -18.69005 0.275 20.11408 H ? A ? 85 HD1 1
   ATOM 2234 HE1 C TRP A 172 ? 10.67669 0.33584 -19.41114 0.275 16.06805 H ? A ? 85 HE1 1
   ATOM 2235 HE3 C TRP A 172 ? 11.24052 3.52915 -15.47804 0.275 17.23008 H ? A ? 85 HE3 1
   ATOM 2236 HZ2 C TRP A 172 ? 8.35304 1.63243 -18.64303 0.275 20.48689 H ? A ? 85 HZ2 1
   ATOM 2237 HZ3 C TRP A 172 ? 9.00955 4.12724 -15.56266 0.275 23.47757 H ? A ? 85 HZ3 1
   ATOM 2238 HH2 C TRP A 172 ? 7.59371 3.20173 -17.13769 0.275 16.57349 H ? A ? 85 HH2 1
   ATOM 2239 N A TRP A 173 ? 16.93179 2.53849 -17.19830 0.725 15.11350 N ? A ? 86 N 1
   ATOM 2240 CA A TRP A 173 ? 17.97481 3.48704 -16.77307 0.725 13.99522 C ? A ? 86 CA 1
   ATOM 2241 C A TRP A 173 ? 17.80380 4.89480 -17.35570 0.725 14.94541 C ? A ? 86 C 1
   ATOM 2242 O A TRP A 173 ? 18.32381 5.86039 -16.77180 0.725 17.32960 O ? A ? 86 O 1
   ATOM 2243 CB A TRP A 173 ? 19.37189 2.93697 -17.14009 0.725 13.26275 C ? A ? 86 CB 1
   ATOM 2244 CG A TRP A 173 ? 19.54829 2.77318 -18.64247 0.725 17.79401 C ? A ? 86 CG 1
   ATOM 2245 CD1 A TRP A 173 ? 19.25901 1.66493 -19.36745 0.725 17.68419 C ? A ? 86 CD1 1
   ATOM 2246 CD2 A TRP A 173 ? 20.04089 3.75017 -19.57627 0.725 21.29263 C ? A ? 86 CD2 1
   ATOM 2247 NE1 A TRP A 173 ? 19.52770 1.89080 -20.70221 0.725 24.39178 N ? A ? 86 NE1 1
   ATOM 2248 CE2 A TRP A 173 ? 20.00899 3.16164 -20.84607 0.725 20.94172 C ? A ? 86 CE2 1
   ATOM 2249 CE3 A TRP A 173 ? 20.48957 5.06192 -19.45865 0.725 24.94287 C ? A ? 86 CE3 1
   ATOM 2250 CZ2 A TRP A 173 ? 20.41311 3.83967 -21.99684 0.725 25.66011 C ? A ? 86 CZ2 1
   ATOM 2251 CZ3 A TRP A 173 ? 20.88964 5.73188 -20.59720 0.725 29.69015 C ? A ? 86 CZ3 1
   ATOM 2252 CH2 A TRP A 173 ? 20.85113 5.12020 -21.84398 0.725 22.81199 C ? A ? 86 CH2 1
   ATOM 2253 H A TRP A 173 ? 17.22518 1.84945 -17.62107 0.725 18.07629 H ? A ? 86 H 1
   ATOM 2254 HA A TRP A 173 ? 17.90681 3.57130 -15.80913 0.725 16.73435 H ? A ? 86 HA 1
   ATOM 2255 HB2 A TRP A 173 ? 20.05001 3.55283 -16.82108 0.725 15.85539 H ? A ? 86 HB2 1
   ATOM 2256 HB3 A TRP A 173 ? 19.49082 2.06842 -16.72490 0.725 15.85539 H ? A ? 86 HB3 1
   ATOM 2257 HD1 A TRP A 173 ? 18.92821 0.86952 -19.01703 0.725 21.16111 H ? A ? 86 HD1 1
   ATOM 2258 HE1 A TRP A 173 ? 19.41133 1.32460 -21.33898 0.725 29.21022 H ? A ? 86 HE1 1
   ATOM 2259 HE3 A TRP A 173 ? 20.51937 5.47959 -18.62825 0.725 29.87153 H ? A ? 86 HE3 1
   ATOM 2260 HZ2 A TRP A 173 ? 20.38454 3.43408 -22.83325 0.725 30.73222 H ? A ? 86 HZ2 1
   ATOM 2261 HZ3 A TRP A 173 ? 21.19060 6.60915 -20.52843 0.725 35.56827 H ? A ? 86 HZ3 1
   ATOM 2262 HH2 A TRP A 173 ? 21.13113 5.59649 -22.59208 0.725 27.31447 H ? A ? 86 HH2 1
   ATOM 2263 N C TRP A 173 ? 17.27556 2.56658 -17.38780 0.275 18.11825 N ? A ? 86 N 1
   ATOM 2264 CA C TRP A 173 ? 18.33662 3.48328 -16.97252 0.275 14.24960 C ? A ? 86 CA 1
   ATOM 2265 C C TRP A 173 ? 18.11881 4.90715 -17.47521 0.275 15.63090 C ? A ? 86 C 1
   ATOM 2266 O C TRP A 173 ? 18.60596 5.85296 -16.84146 0.275 16.51159 O ? A ? 86 O 1
   ATOM 2267 CB C TRP A 173 ? 19.71593 2.95026 -17.38461 0.275 16.32999 C ? A ? 86 CB 1
   ATOM 2268 CG C TRP A 173 ? 19.84310 2.53636 -18.82430 0.275 14.14658 C ? A ? 86 CG 1
   ATOM 2269 CD1 C TRP A 173 ? 19.67802 1.27873 -19.32316 0.275 16.12922 C ? A ? 86 CD1 1
   ATOM 2270 CD2 C TRP A 173 ? 20.17599 3.37207 -19.93641 0.275 14.76840 C ? A ? 86 CD2 1
   ATOM 2271 NE1 C TRP A 173 ? 19.87941 1.27473 -20.68575 0.275 10.89519 N ? A ? 86 NE1 1
   ATOM 2272 CE2 C TRP A 173 ? 20.18374 2.55244 -21.08140 0.275 8.83147 C ? A ? 86 CE2 1
   ATOM 2273 CE3 C TRP A 173 ? 20.46444 4.73515 -20.07835 0.275 20.14390 C ? A ? 86 CE3 1
   ATOM 2274 CZ2 C TRP A 173 ? 20.47288 3.05116 -22.35468 0.275 18.75986 C ? A ? 86 CZ2 1
   ATOM 2275 CZ3 C TRP A 173 ? 20.74739 5.23421 -21.33701 0.275 16.71151 C ? A ? 86 CZ3 1
   ATOM 2276 CH2 C TRP A 173 ? 20.74263 4.39562 -22.46219 0.275 16.90500 C ? A ? 86 CH2 1
   ATOM 2277 H C TRP A 173 ? 17.51143 1.96429 -17.95456 0.275 21.68199 H ? A ? 86 H 1
   ATOM 2278 HA C TRP A 173 ? 18.32637 3.52508 -16.00347 0.275 17.03962 H ? A ? 86 HA 1
   ATOM 2279 HB2 C TRP A 173 ? 20.37266 3.64601 -17.22482 0.275 19.53608 H ? A ? 86 HB2 1
   ATOM 2280 HB3 C TRP A 173 ? 19.91778 2.17243 -16.84135 0.275 19.53608 H ? A ? 86 HB3 1
   ATOM 2281 HD1 C TRP A 173 ? 19.46046 0.53019 -18.81595 0.275 19.29515 H ? A ? 86 HD1 1
   ATOM 2282 HE1 C TRP A 173 ? 19.82382 0.58820 -21.20070 0.275 13.01432 H ? A ? 86 HE1 1
   ATOM 2283 HE3 C TRP A 173 ? 20.46574 5.29670 -19.33702 0.275 24.11276 H ? A ? 86 HE3 1
   ATOM 2284 HZ2 C TRP A 173 ? 20.48251 2.49546 -23.10034 0.275 22.45193 H ? A ? 86 HZ2 1
   ATOM 2285 HZ3 C TRP A 173 ? 20.94340 6.13758 -21.43894 0.275 19.99391 H ? A ? 86 HZ3 1
   ATOM 2286 HH2 C TRP A 173 ? 20.92597 4.75699 -23.29927 0.275 20.22610 H ? A ? 86 HH2 1
   ATOM 2287 N A ASN A 174 ? 17.12561 5.05947 -18.50058 0.725 16.73430 N ? A ? 87 N 1
   ATOM 2288 CA A ASN A 174 ? 16.96057 6.40029 -19.06615 0.725 16.23440 C ? A ? 87 CA 1
   ATOM 2289 C A ASN A 174 ? 15.66973 7.12388 -18.65041 0.725 18.97723 C ? A ? 87 C 1
   ATOM 2290 O A ASN A 174 ? 15.36922 8.20909 -19.20011 0.725 16.03385 O ? A ? 87 O 1
   ATOM 2291 CB A ASN A 174 ? 17.03376 6.34407 -20.61465 0.725 15.31232 C ? A ? 87 CB 1
   ATOM 2292 CG A ASN A 174 ? 17.46339 7.68827 -21.23136 0.725 24.25287 C ? A ? 87 CG 1
   ATOM 2293 OD1 A ASN A 174 ? 18.29243 8.40264 -20.67280 0.725 19.77730 O ? A ? 87 OD1 1
   ATOM 2294 ND2 A ASN A 174 ? 16.88134 8.02748 -22.37466 0.725 27.30355 N ? A ? 87 ND2 1
   ATOM 2295 H A ASN A 174 ? 16.76290 4.42469 -18.95344 0.725 20.02125 H ? A ? 87 H 1
   ATOM 2296 HA A ASN A 174 ? 17.69982 6.93269 -18.73306 0.725 19.42137 H ? A ? 87 HA 1
   ATOM 2297 HB2 A ASN A 174 ? 17.68108 5.67121 -20.87761 0.725 18.31488 H ? A ? 87 HB2 1
   ATOM 2298 HB3 A ASN A 174 ? 16.15840 6.11743 -20.96579 0.725 18.31488 H ? A ? 87 HB3 1
   ATOM 2299 HD21 A ASN A 174 ? 17.08751 8.76880 -22.75877 0.725 32.70435 H ? A ? 87 HD21 1
   ATOM 2300 HD22 A ASN A 174 ? 16.29796 7.50600 -22.73148 0.725 32.70435 H ? A ? 87 HD22 1
   ATOM 2301 N C ASN A 174 ? 17.40713 5.10004 -18.59493 0.275 11.55292 N ? A ? 87 N 1
   ATOM 2302 CA C ASN A 174 ? 17.21424 6.45139 -19.11788 0.275 16.32194 C ? A ? 87 CA 1
   ATOM 2303 C C ASN A 174 ? 15.90905 7.11791 -18.68215 0.275 14.33999 C ? A ? 87 C 1
   ATOM 2304 O C ASN A 174 ? 15.68759 8.29628 -19.01476 0.275 15.17067 O ? A ? 87 O 1
   ATOM 2305 CB C ASN A 174 ? 17.27502 6.45608 -20.65619 0.275 17.23738 C ? A ? 87 CB 1
   ATOM 2306 CG C ASN A 174 ? 17.65402 7.82075 -21.21571 0.275 20.08680 C ? A ? 87 CG 1
   ATOM 2307 OD1 C ASN A 174 ? 18.50697 8.50468 -20.65171 0.275 19.17950 O ? A ? 87 OD1 1
   ATOM 2308 ND2 C ASN A 174 ? 17.01968 8.22359 -22.30897 0.275 22.07494 N ? A ? 87 ND2 1
   ATOM 2309 H C ASN A 174 ? 17.03654 4.47545 -19.05553 0.275 13.80359 H ? A ? 87 H 1
   ATOM 2310 HA C ASN A 174 ? 17.94669 6.98777 -18.77622 0.275 19.52642 H ? A ? 87 HA 1
   ATOM 2311 HB2 C ASN A 174 ? 17.94024 5.81412 -20.94991 0.275 20.62495 H ? A ? 87 HB2 1
   ATOM 2312 HB3 C ASN A 174 ? 16.40399 6.21638 -21.00939 0.275 20.62495 H ? A ? 87 HB3 1
   ATOM 2313 HD21 C ASN A 174 ? 17.20476 8.98821 -22.65639 0.275 26.43002 H ? A ? 87 HD21 1
   ATOM 2314 HD22 C ASN A 174 ? 16.42339 7.72012 -22.67029 0.275 26.43002 H ? A ? 87 HD22 1
   ATOM 2315 N A ALA A 175 ? 14.91269 6.60144 -17.68527 0.725 16.83978 N ? A ? 88 N 1
   ATOM 2316 CA A ALA A 175 ? 13.64406 7.20468 -17.29303 0.725 13.72495 C ? A ? 88 CA 1
   ATOM 2317 C A ALA A 175 ? 13.81308 8.45234 -16.40789 0.725 12.39248 C ? A ? 88 C 1
   ATOM 2318 O A ALA A 175 ? 14.84006 8.67179 -15.75748 0.725 13.76453 O ? A ? 88 O 1
   ATOM 2319 CB A ALA A 175 ? 12.79229 6.14782 -16.55604 0.725 13.59596 C ? A ? 88 CB 1
   ATOM 2320 H A ALA A 175 ? 15.11440 5.89352 -17.24058 0.725 20.14783 H ? A ? 88 H 1
   ATOM 2321 HA A ALA A 175 ? 13.18546 7.50747 -18.09235 0.725 16.41003 H ? A ? 88 HA 1
   ATOM 2322 HB1 A ALA A 175 ? 11.93232 6.53616 -16.33123 0.725 16.25525 H ? A ? 88 HB1 1
   ATOM 2323 HB2 A ALA A 175 ? 12.66735 5.38152 -17.13749 0.725 16.25525 H ? A ? 88 HB2 1
   ATOM 2324 HB3 A ALA A 175 ? 13.25474 5.87752 -15.74735 0.725 16.25525 H ? A ? 88 HB3 1
   ATOM 2325 N C ALA A 175 ? 15.03529 6.41941 -17.96200 0.275 13.36704 N ? A ? 88 N 1
   ATOM 2326 CA C ALA A 175 ? 13.76835 7.01178 -17.55600 0.275 14.42691 C ? A ? 88 CA 1
   ATOM 2327 C C ALA A 175 ? 13.98653 8.19159 -16.60853 0.275 10.30373 C ? A ? 88 C 1
   ATOM 2328 O C ALA A 175 ? 15.05481 8.36168 -16.02734 0.275 10.57247 O ? A ? 88 O 1
   ATOM 2329 CB C ALA A 175 ? 12.89153 5.96012 -16.86645 0.275 17.61432 C ? A ? 88 CB 1
   ATOM 2330 H C ALA A 175 ? 15.15221 5.60901 -17.69899 0.275 15.98054 H ? A ? 88 H 1
   ATOM 2331 HA C ALA A 175 ? 13.30738 7.34072 -18.34354 0.275 17.25238 H ? A ? 88 HA 1
   ATOM 2332 HB1 C ALA A 175 ? 12.05323 6.37116 -16.60339 0.275 21.07728 H ? A ? 88 HB1 1
   ATOM 2333 HB2 C ALA A 175 ? 12.72336 5.23340 -17.48652 0.275 21.07728 H ? A ? 88 HB2 1
   ATOM 2334 HB3 C ALA A 175 ? 13.35614 5.62589 -16.08330 0.275 21.07728 H ? A ? 88 HB3 1
   ATOM 2335 N A ASN A 176 ? 12.74516 9.25653 -16.35837 0.725 12.87410 N ? A ? 89 N 1
   ATOM 2336 CA A ASN A 176 ? 12.56545 10.24286 -15.28768 0.725 11.47067 C ? A ? 89 CA 1
   ATOM 2337 C A ASN A 176 ? 12.29803 9.50574 -13.96897 0.725 11.44331 C ? A ? 89 C 1
   ATOM 2338 O A ASN A 176 ? 11.31868 8.76105 -13.87572 0.725 14.22916 O ? A ? 89 O 1
   ATOM 2339 CB A ASN A 176 ? 11.35757 11.10729 -15.61223 0.725 14.59982 C ? A ? 89 CB 1
   ATOM 2340 CG A ASN A 176 ? 11.55793 11.93624 -16.88982 0.725 14.40564 C ? A ? 89 CG 1
   ATOM 2341 OD1 A ASN A 176 ? 12.08541 13.05375 -16.83731 0.725 16.69446 O ? A ? 89 OD1 1
   ATOM 2342 ND2 A ASN A 176 ? 11.14863 11.38742 -18.01246 0.725 16.05138 N ? A ? 89 ND2 1
   ATOM 2343 H A ASN A 176 ? 12.10760 9.25064 -16.93550 0.725 15.38901 H ? A ? 89 H 1
   ATOM 2344 HA A ASN A 176 ? 13.35976 10.79347 -15.20513 0.725 13.70489 H ? A ? 89 HA 1
   ATOM 2345 HB2 A ASN A 176 ? 10.58404 10.53645 -15.74139 0.725 17.45988 H ? A ? 89 HB2 1
   ATOM 2346 HB3 A ASN A 176 ? 11.19876 11.71990 -14.87712 0.725 17.45988 H ? A ? 89 HB3 1
   ATOM 2347 HD21 A ASN A 176 ? 11.23817 11.81072 -18.75569 0.725 19.20174 H ? A ? 89 HD21 1
   ATOM 2348 HD22 A ASN A 176 ? 10.79139 10.60518 -18.00346 0.725 19.20174 H ? A ? 89 HD22 1
   ATOM 2349 N C ASN A 176 ? 12.94472 9.00758 -16.46197 0.275 15.04081 N ? A ? 89 N 1
   ATOM 2350 CA C ASN A 176 ? 12.88410 9.97989 -15.37953 0.275 11.47652 C ? A ? 89 CA 1
   ATOM 2351 C C ASN A 176 ? 12.55992 9.25748 -14.07601 0.275 10.50335 C ? A ? 89 C 1
   ATOM 2352 O C ASN A 176 ? 11.75064 8.32294 -14.06567 0.275 9.38782 O ? A ? 89 O 1
   ATOM 2353 CB C ASN A 176 ? 11.78468 10.99723 -15.66208 0.275 13.17089 C ? A ? 89 CB 1
   ATOM 2354 CG C ASN A 176 ? 12.04323 11.80968 -16.93682 0.275 12.28274 C ? A ? 89 CG 1
   ATOM 2355 OD1 C ASN A 176 ? 12.62470 12.89699 -16.88641 0.275 12.72559 O ? A ? 89 OD1 1
   ATOM 2356 ND2 C ASN A 176 ? 11.60994 11.28200 -18.06888 0.275 13.67054 N ? A ? 89 ND2 1
   ATOM 2357 H C ASN A 176 ? 12.25810 9.01631 -16.97973 0.275 17.98906 H ? A ? 89 H 1
   ATOM 2358 HA C ASN A 176 ? 13.73182 10.44397 -15.29644 0.275 13.71191 H ? A ? 89 HA 1
   ATOM 2359 HB2 C ASN A 176 ? 10.94149 10.52999 -15.76981 0.275 15.74515 H ? A ? 89 HB2 1
   ATOM 2360 HB3 C ASN A 176 ? 11.72801 11.61662 -14.91773 0.275 15.74515 H ? A ? 89 HB3 1
   ATOM 2361 HD21 C ASN A 176 ? 11.73054 11.69873 -18.81144 0.275 16.34473 H ? A ? 89 HD21 1
   ATOM 2362 HD22 C ASN A 176 ? 11.20747 10.52201 -18.06275 0.275 16.34473 H ? A ? 89 HD22 1
   ATOM 2363 N . MET A 177 ? 13.16291 9.72139 -12.97087 1.000 11.85520 N ? A ? 90 N 1
   ATOM 2364 CA . MET A 177 ? 13.16133 8.98331 -11.68785 1.000 12.73021 C ? A ? 90 CA 1
   ATOM 2365 C . MET A 177 ? 12.56138 9.81951 -10.56538 1.000 12.51469 C ? A ? 90 C 1
   ATOM 2366 O . MET A 177 ? 13.01553 10.93870 -10.31133 1.000 14.63851 O ? A ? 90 O 1
   ATOM 2367 HA . MET A 177 ? 12.60545 8.19717 -11.80564 1.000 15.21634 H ? A ? 90 HA 1
   ATOM 2368 CB A MET A 177 ? 14.58334 8.56716 -11.29703 0.340 12.74643 C ? A ? 90 CB 1
   ATOM 2369 CG A MET A 177 ? 15.38573 7.81854 -12.33429 0.340 15.19890 C ? A ? 90 CG 1
   ATOM 2370 SD A MET A 177 ? 14.71596 6.17891 -12.65496 0.340 11.69688 S ? A ? 90 SD 1
   ATOM 2371 CE A MET A 177 ? 16.00021 5.48373 -13.70691 0.340 14.42792 C ? A ? 90 CE 1
   ATOM 2372 H A MET A 177 ? 13.78671 10.31217 -13.00904 0.725 14.16633 H ? A ? 90 H 1
   ATOM 2373 HB2 A MET A 177 ? 15.08160 9.37064 -11.08012 0.340 15.23581 H ? A ? 90 HB2 1
   ATOM 2374 HB3 A MET A 177 ? 14.52380 7.99310 -10.51741 0.340 15.23581 H ? A ? 90 HB3 1
   ATOM 2375 HG2 A MET A 177 ? 15.37575 8.31761 -13.16599 0.340 18.17877 H ? A ? 90 HG2 1
   ATOM 2376 HG3 A MET A 177 ? 16.29752 7.71682 -12.01934 0.340 18.17877 H ? A ? 90 HG3 1
   ATOM 2377 HE1 A MET A 177 ? 15.75381 4.57732 -13.94901 0.340 17.25360 H ? A ? 90 HE1 1
   ATOM 2378 HE2 A MET A 177 ? 16.08359 6.02829 -14.50529 0.340 17.25360 H ? A ? 90 HE2 1
   ATOM 2379 HE3 A MET A 177 ? 16.83925 5.47963 -13.22019 0.340 17.25360 H ? A ? 90 HE3 1
   ATOM 2380 CB B MET A 177 ? 14.58411 8.54112 -11.30876 0.660 12.37924 C ? A ? 90 CB 1
   ATOM 2381 CG B MET A 177 ? 15.30706 7.68134 -12.29387 0.660 15.32871 C ? A ? 90 CG 1
   ATOM 2382 SD B MET A 177 ? 14.33623 6.20379 -12.64300 0.660 16.97678 S ? A ? 90 SD 1
   ATOM 2383 CE B MET A 177 ? 15.57223 5.23185 -13.53887 0.660 13.35708 C ? A ? 90 CE 1
   ATOM 2384 HB2 B MET A 177 ? 15.12179 9.33821 -11.18050 0.660 14.79518 H ? A ? 90 HB2 1
   ATOM 2385 HB3 B MET A 177 ? 14.53156 8.03951 -10.48019 0.660 14.79518 H ? A ? 90 HB3 1
   ATOM 2386 HG2 B MET A 177 ? 15.43906 8.17096 -13.12076 0.660 18.33454 H ? A ? 90 HG2 1
   ATOM 2387 HG3 B MET A 177 ? 16.16386 7.41265 -11.92701 0.660 18.33454 H ? A ? 90 HG3 1
   ATOM 2388 HE1 B MET A 177 ? 15.18822 4.37289 -13.77471 0.660 15.96859 H ? A ? 90 HE1 1
   ATOM 2389 HE2 B MET A 177 ? 15.82921 5.71105 -14.34214 0.660 15.96859 H ? A ? 90 HE2 1
   ATOM 2390 HE3 B MET A 177 ? 16.34633 5.10279 -12.96878 0.660 15.96859 H ? A ? 90 HE3 1
   ATOM 2391 H C MET A 177 ? 13.58530 10.46968 -12.93544 0.275 14.16633 H ? A ? 90 H 1
   ATOM 2392 N . VAL A 178 ? 11.61746 9.26009 -9.80598 1.000 11.86051 N ? A ? 91 N 1
   ATOM 2393 CA . VAL A 178 ? 11.02768 9.93902 -8.64905 1.000 10.85138 C ? A ? 91 CA 1
   ATOM 2394 C . VAL A 178 ? 10.99288 8.95129 -7.48699 1.000 12.52105 C ? A ? 91 C 1
   ATOM 2395 O . VAL A 178 ? 10.44968 7.85007 -7.62164 1.000 12.91022 O ? A ? 91 O 1
   ATOM 2396 CB . VAL A 178 ? 9.59974 10.44392 -8.93923 1.000 13.60544 C ? A ? 91 CB 1
   ATOM 2397 CG1 . VAL A 178 ? 9.03486 11.13003 -7.71203 1.000 14.84865 C ? A ? 91 CG1 1
   ATOM 2398 CG2 . VAL A 178 ? 9.57128 11.35312 -10.19557 1.000 16.27565 C ? A ? 91 CG2 1
   ATOM 2399 H . VAL A 178 ? 11.29675 8.47405 -9.94341 1.000 14.17271 H ? A ? 91 H 1
   ATOM 2400 HA . VAL A 178 ? 11.58431 10.69688 -8.41090 1.000 12.96174 H ? A ? 91 HA 1
   ATOM 2401 HB . VAL A 178 ? 9.02424 9.68951 -9.14066 1.000 16.26662 H ? A ? 91 HB 1
   ATOM 2402 HG11 . VAL A 178 ? 8.21828 11.59288 -7.95675 1.000 17.75847 H ? A ? 91 HG11 1
   ATOM 2403 HG12 . VAL A 178 ? 8.84593 10.46135 -7.03522 1.000 17.75847 H ? A ? 91 HG12 1
   ATOM 2404 HG13 . VAL A 178 ? 9.68715 11.76488 -7.37679 1.000 17.75847 H ? A ? 91 HG13 1
   ATOM 2405 HG21 . VAL A 178 ? 8.66076 11.64969 -10.35021 1.000 19.47087 H ? A ? 91 HG21 1
   ATOM 2406 HG22 . VAL A 178 ? 10.14737 12.11874 -10.04443 1.000 19.47087 H ? A ? 91 HG22 1
   ATOM 2407 HG23 . VAL A 178 ? 9.88831 10.84628 -10.95944 1.000 19.47087 H ? A ? 91 HG23 1
   ATOM 2408 N . PHE A 179 ? 11.54206 9.34950 -6.35129 1.000 11.46465 N ? A ? 92 N 1
   ATOM 2409 CA . PHE A 179 ? 11.43303 8.65276 -5.06133 1.000 10.57656 C ? A ? 92 CA 1
   ATOM 2410 C . PHE A 179 ? 10.52737 9.46801 -4.13532 1.000 10.29974 C ? A ? 92 C 1
   ATOM 2411 O . PHE A 179 ? 10.83899 10.64710 -3.83582 1.000 11.97006 O ? A ? 92 O 1
   ATOM 2412 CB . PHE A 179 ? 12.85121 8.42365 -4.47750 1.000 12.88409 C ? A ? 92 CB 1
   ATOM 2413 CG . PHE A 179 ? 12.90434 7.77052 -3.07395 1.000 16.75381 C ? A ? 92 CG 1
   ATOM 2414 CD1 . PHE A 179 ? 12.84527 8.51071 -1.91053 1.000 16.35420 C ? A ? 92 CD1 1
   ATOM 2415 CD2 . PHE A 179 ? 13.05502 6.39191 -2.95946 1.000 14.70561 C ? A ? 92 CD2 1
   ATOM 2416 CE1 . PHE A 179 ? 12.90913 7.90693 -0.63758 1.000 13.59137 C ? A ? 92 CE1 1
   ATOM 2417 CE2 . PHE A 179 ? 13.08638 5.77499 -1.70346 1.000 15.65221 C ? A ? 92 CE2 1
   ATOM 2418 CZ . PHE A 179 ? 13.01104 6.55373 -0.56392 1.000 13.11299 C ? A ? 92 CZ 1
   ATOM 2419 H . PHE A 179 ? 12.01464 10.06537 -6.28971 1.000 13.69766 H ? A ? 92 H 1
   ATOM 2420 HA . PHE A 179 ? 11.00977 7.78563 -5.16051 1.000 12.63196 H ? A ? 92 HA 1
   ATOM 2421 HB2 . PHE A 179 ? 13.33923 7.84385 -5.08295 1.000 15.40099 H ? A ? 92 HB2 1
   ATOM 2422 HB3 . PHE A 179 ? 13.29534 9.28346 -4.41138 1.000 15.40099 H ? A ? 92 HB3 1
   ATOM 2423 HD1 . PHE A 179 ? 12.76085 9.43510 -1.96770 1.000 19.56513 H ? A ? 92 HD1 1
   ATOM 2424 HD2 . PHE A 179 ? 13.13595 5.87371 -3.72746 1.000 17.58682 H ? A ? 92 HD2 1
   ATOM 2425 HE1 . PHE A 179 ? 12.88207 8.42385 0.13506 1.000 16.24973 H ? A ? 92 HE1 1
   ATOM 2426 HE2 . PHE A 179 ? 13.15721 4.85013 -1.63627 1.000 18.72274 H ? A ? 92 HE2 1
   ATOM 2427 HZ . PHE A 179 ? 13.03050 6.14321 0.27035 1.000 15.67568 H ? A ? 92 HZ 1
   ATOM 2428 N B ILE A 180 ? 9.47391 8.84708 -3.61646 0.729 12.78974 N ? A ? 93 N 1
   ATOM 2429 CA B ILE A 180 ? 8.48921 9.49974 -2.74493 0.729 12.47055 C ? A ? 93 CA 1
   ATOM 2430 C B ILE A 180 ? 8.68822 8.94751 -1.33598 0.729 11.65045 C ? A ? 93 C 1
   ATOM 2431 O B ILE A 180 ? 8.26237 7.81054 -1.05173 0.729 12.08459 O ? A ? 93 O 1
   ATOM 2432 CB B ILE A 180 ? 7.02891 9.29650 -3.21034 0.729 8.92982 C ? A ? 93 CB 1
   ATOM 2433 CG1 B ILE A 180 ? 6.89254 9.59728 -4.69565 0.729 11.25109 C ? A ? 93 CG1 1
   ATOM 2434 CG2 B ILE A 180 ? 6.10095 10.21790 -2.35854 0.729 12.03811 C ? A ? 93 CG2 1
   ATOM 2435 CD1 B ILE A 180 ? 5.50636 9.34919 -5.26250 0.729 14.51530 C ? A ? 93 CD1 1
   ATOM 2436 H B ILE A 180 ? 9.29811 8.01715 -3.75755 0.729 15.28778 H ? A ? 93 H 1
   ATOM 2437 HA B ILE A 180 ? 8.66702 10.45329 -2.75035 0.729 14.90475 H ? A ? 93 HA 1
   ATOM 2438 HB B ILE A 180 ? 6.77002 8.37081 -3.08012 0.729 10.65587 H ? A ? 93 HB 1
   ATOM 2439 HG12 B ILE A 180 ? 7.10632 10.53193 -4.84271 0.729 13.44140 H ? A ? 93 HG12 1
   ATOM 2440 HG13 B ILE A 180 ? 7.51371 9.03414 -5.18342 0.729 13.44140 H ? A ? 93 HG13 1
   ATOM 2441 HG21 B ILE A 180 ? 5.17840 10.05803 -2.61204 0.729 14.38582 H ? A ? 93 HG21 1
   ATOM 2442 HG22 B ILE A 180 ? 6.22651 10.01090 -1.41924 0.729 14.38582 H ? A ? 93 HG22 1
   ATOM 2443 HG23 B ILE A 180 ? 6.33460 11.14409 -2.52725 0.729 14.38582 H ? A ? 93 HG23 1
   ATOM 2444 HD11 B ILE A 180 ? 5.53285 9.46773 -6.22487 0.729 17.35845 H ? A ? 93 HD11 1
   ATOM 2445 HD12 B ILE A 180 ? 5.23509 8.44288 -5.04820 0.729 17.35845 H ? A ? 93 HD12 1
   ATOM 2446 HD13 B ILE A 180 ? 4.88601 9.98212 -4.86822 0.729 17.35845 H ? A ? 93 HD13 1
   ATOM 2447 N C ILE A 180 ? 9.41739 8.88117 -3.71508 0.271 12.60985 N ? A ? 93 N 1
   ATOM 2448 CA C ILE A 180 ? 8.49961 9.53221 -2.76523 0.271 12.42359 C ? A ? 93 CA 1
   ATOM 2449 C C ILE A 180 ? 8.80643 8.99432 -1.39854 0.271 11.63605 C ? A ? 93 C 1
   ATOM 2450 O C ILE A 180 ? 8.57596 7.78481 -1.12351 0.271 11.18002 O ? A ? 93 O 1
   ATOM 2451 CB C ILE A 180 ? 7.02905 9.31965 -3.15395 0.271 8.77413 C ? A ? 93 CB 1
   ATOM 2452 CG1 C ILE A 180 ? 6.78435 9.66292 -4.63429 0.271 10.28542 C ? A ? 93 CG1 1
   ATOM 2453 CG2 C ILE A 180 ? 6.12947 10.20569 -2.27041 0.271 10.60921 C ? A ? 93 CG2 1
   ATOM 2454 CD1 C ILE A 180 ? 5.31379 9.53465 -5.12526 0.271 6.99559 C ? A ? 93 CD1 1
   ATOM 2455 H C ILE A 180 ? 9.16361 8.09781 -3.96316 0.271 15.07191 H ? A ? 93 H 1
   ATOM 2456 HA C ILE A 180 ? 8.66434 10.48807 -2.75598 0.271 14.84840 H ? A ? 93 HA 1
   ATOM 2457 HB C ILE A 180 ? 6.81726 8.38277 -3.01866 0.271 10.46904 H ? A ? 93 HB 1
   ATOM 2458 HG12 C ILE A 180 ? 7.05746 10.58184 -4.78231 0.271 12.28260 H ? A ? 93 HG12 1
   ATOM 2459 HG13 C ILE A 180 ? 7.32171 9.06548 -5.17762 0.271 12.28260 H ? A ? 93 HG13 1
   ATOM 2460 HG21 C ILE A 180 ? 5.20109 10.03536 -2.49400 0.271 12.67114 H ? A ? 93 HG21 1
   ATOM 2461 HG22 C ILE A 180 ? 6.29040 9.98923 -1.33866 0.271 12.67114 H ? A ? 93 HG22 1
   ATOM 2462 HG23 C ILE A 180 ? 6.34391 11.13720 -2.43539 0.271 12.67114 H ? A ? 93 HG23 1
   ATOM 2463 HD11 C ILE A 180 ? 5.29172 9.64532 -6.08867 0.271 8.33480 H ? A ? 93 HD11 1
   ATOM 2464 HD12 C ILE A 180 ? 4.97608 8.65759 -4.88523 0.271 8.33480 H ? A ? 93 HD12 1
   ATOM 2465 HD13 C ILE A 180 ? 4.77799 10.22293 -4.70088 0.271 8.33480 H ? A ? 93 HD13 1
   ATOM 2466 N B PRO A 181 ? 9.25999 9.72567 -0.40715 0.729 11.02790 N ? A ? 94 N 1
   ATOM 2467 CA B PRO A 181 ? 9.41632 9.22128 0.96420 0.729 11.41591 C ? A ? 94 CA 1
   ATOM 2468 C B PRO A 181 ? 8.08287 8.92011 1.63875 0.729 13.51568 C ? A ? 94 C 1
   ATOM 2469 O B PRO A 181 ? 7.07714 9.61445 1.44999 0.729 12.46972 O ? A ? 94 O 1
   ATOM 2470 CB B PRO A 181 ? 10.17158 10.34936 1.67554 0.729 15.91984 C ? A ? 94 CB 1
   ATOM 2471 CG B PRO A 181 ? 10.80868 11.15958 0.59534 0.729 14.30916 C ? A ? 94 CG 1
   ATOM 2472 CD B PRO A 181 ? 9.90448 11.03359 -0.61444 0.729 12.60752 C ? A ? 94 CD 1
   ATOM 2473 HA B PRO A 181 ? 9.95235 8.41284 0.96165 0.729 13.63918 H ? A ? 94 HA 1
   ATOM 2474 HB2 B PRO A 181 ? 9.54778 10.88808 2.18696 0.729 19.04389 H ? A ? 94 HB2 1
   ATOM 2475 HB3 B PRO A 181 ? 10.84384 9.97173 2.26407 0.729 19.04389 H ? A ? 94 HB3 1
   ATOM 2476 HG2 B PRO A 181 ? 10.87540 12.08501 0.87821 0.729 17.11108 H ? A ? 94 HG2 1
   ATOM 2477 HG3 B PRO A 181 ? 11.69146 10.80751 0.40131 0.729 17.11108 H ? A ? 94 HG3 1
   ATOM 2478 HD2 B PRO A 181 ? 9.24626 11.74588 -0.63122 0.729 15.06911 H ? A ? 94 HD2 1
   ATOM 2479 HD3 B PRO A 181 ? 10.42084 11.03961 -1.43556 0.729 15.06911 H ? A ? 94 HD3 1
   ATOM 2480 N C PRO A 181 ? 9.35746 9.79196 -0.46245 0.271 11.17285 N ? A ? 94 N 1
   ATOM 2481 CA C PRO A 181 ? 9.65216 9.29018 0.87282 0.271 11.48389 C ? A ? 94 CA 1
   ATOM 2482 C C PRO A 181 ? 8.37733 8.90258 1.61016 0.271 12.61724 C ? A ? 94 C 1
   ATOM 2483 O C PRO A 181 ? 7.33562 9.55177 1.48603 0.271 12.62568 O ? A ? 94 O 1
   ATOM 2484 CB C PRO A 181 ? 10.35145 10.46788 1.56077 0.271 14.03417 C ? A ? 94 CB 1
   ATOM 2485 CG C PRO A 181 ? 10.80714 11.36173 0.45357 0.271 14.59275 C ? A ? 94 CG 1
   ATOM 2486 CD C PRO A 181 ? 9.80324 11.19129 -0.64993 0.271 12.95211 C ? A ? 94 CD 1
   ATOM 2487 HA C PRO A 181 ? 10.25578 8.53222 0.82770 0.271 13.72075 H ? A ? 94 HA 1
   ATOM 2488 HB2 C PRO A 181 ? 9.72506 10.92826 2.14093 0.271 16.78109 H ? A ? 94 HB2 1
   ATOM 2489 HB3 C PRO A 181 ? 11.10643 10.14521 2.07729 0.271 16.78109 H ? A ? 94 HB3 1
   ATOM 2490 HG2 C PRO A 181 ? 10.82596 12.28120 0.76198 0.271 17.45139 H ? A ? 94 HG2 1
   ATOM 2491 HG3 C PRO A 181 ? 11.69112 11.09262 0.15850 0.271 17.45139 H ? A ? 94 HG3 1
   ATOM 2492 HD2 C PRO A 181 ? 9.06311 11.80964 -0.54624 0.271 15.48262 H ? A ? 94 HD2 1
   ATOM 2493 HD3 C PRO A 181 ? 10.21691 11.31174 -1.51900 0.271 15.48262 H ? A ? 94 HD3 1
   ATOM 2494 N B TYR A 182 ? 8.10369 7.87335 2.47714 0.729 11.06814 N ? A ? 95 N 1
   ATOM 2495 CA B TYR A 182 ? 6.94003 7.40203 3.22357 0.729 12.51127 C ? A ? 95 CA 1
   ATOM 2496 C B TYR A 182 ? 6.99237 8.09141 4.58597 0.729 11.26515 C ? A ? 95 C 1
   ATOM 2497 O B TYR A 182 ? 7.78316 7.71546 5.45125 0.729 12.00903 O ? A ? 95 O 1
   ATOM 2498 CB B TYR A 182 ? 7.05388 5.88451 3.36470 0.729 11.24085 C ? A ? 95 CB 1
   ATOM 2499 CG B TYR A 182 ? 6.00087 5.13706 4.16857 0.729 12.48499 C ? A ? 95 CG 1
   ATOM 2500 CD1 B TYR A 182 ? 4.65426 5.45401 4.09083 0.729 10.88716 C ? A ? 95 CD1 1
   ATOM 2501 CD2 B TYR A 182 ? 6.36976 4.04545 4.95448 0.729 12.76672 C ? A ? 95 CD2 1
   ATOM 2502 CE1 B TYR A 182 ? 3.67938 4.69822 4.83324 0.729 9.52575 C ? A ? 95 CE1 1
   ATOM 2503 CE2 B TYR A 182 ? 5.41288 3.32116 5.68809 0.729 9.95573 C ? A ? 95 CE2 1
   ATOM 2504 CZ B TYR A 182 ? 4.07938 3.63118 5.58465 0.729 9.63348 C ? A ? 95 CZ 1
   ATOM 2505 OH B TYR A 182 ? 3.09138 2.91934 6.25963 0.729 12.91939 O ? A ? 95 OH 1
   ATOM 2506 H B TYR A 182 ? 8.80888 7.40623 2.63240 0.729 13.22186 H ? A ? 95 H 1
   ATOM 2507 HA B TYR A 182 ? 6.10485 7.62962 2.78588 0.729 14.95361 H ? A ? 95 HA 1
   ATOM 2508 HB2 B TYR A 182 ? 7.03487 5.50672 2.47149 0.729 13.42911 H ? A ? 95 HB2 1
   ATOM 2509 HB3 B TYR A 182 ? 7.90607 5.69444 3.78724 0.729 13.42911 H ? A ? 95 HB3 1
   ATOM 2510 HD1 B TYR A 182 ? 4.37764 6.16140 3.55419 0.729 13.00468 H ? A ? 95 HD1 1
   ATOM 2511 HD2 B TYR A 182 ? 7.26372 3.79215 4.99414 0.729 15.26016 H ? A ? 95 HD2 1
   ATOM 2512 HE1 B TYR A 182 ? 2.78087 4.93601 4.80099 0.729 11.37099 H ? A ? 95 HE1 1
   ATOM 2513 HE2 B TYR A 182 ? 5.68488 2.62867 6.24610 0.729 11.88697 H ? A ? 95 HE2 1
   ATOM 2514 HH B TYR A 182 ? 3.25120 2.09575 6.21761 0.729 15.44335 H ? A ? 95 HH 1
   ATOM 2515 N C TYR A 182 ? 8.48637 7.84349 2.41516 0.271 11.04768 N ? A ? 95 N 1
   ATOM 2516 CA C TYR A 182 ? 7.37900 7.32585 3.21916 0.271 12.01835 C ? A ? 95 CA 1
   ATOM 2517 C C TYR A 182 ? 7.43212 8.05150 4.55616 0.271 14.17714 C ? A ? 95 C 1
   ATOM 2518 O C TYR A 182 ? 8.28809 7.76204 5.39673 0.271 10.29061 O ? A ? 95 O 1
   ATOM 2519 CB C TYR A 182 ? 7.55724 5.81983 3.39517 0.271 10.30360 C ? A ? 95 CB 1
   ATOM 2520 CG C TYR A 182 ? 6.45455 5.07078 4.12197 0.271 16.20664 C ? A ? 95 CG 1
   ATOM 2521 CD1 C TYR A 182 ? 5.11356 5.32300 3.86902 0.271 11.79698 C ? A ? 95 CD1 1
   ATOM 2522 CD2 C TYR A 182 ? 6.76757 4.06127 5.02217 0.271 10.79321 C ? A ? 95 CD2 1
   ATOM 2523 CE1 C TYR A 182 ? 4.11011 4.59770 4.51991 0.271 14.07277 C ? A ? 95 CE1 1
   ATOM 2524 CE2 C TYR A 182 ? 5.77995 3.35162 5.68305 0.271 9.12097 C ? A ? 95 CE2 1
   ATOM 2525 CZ C TYR A 182 ? 4.45825 3.61052 5.42038 0.271 12.01124 C ? A ? 95 CZ 1
   ATOM 2526 OH C TYR A 182 ? 3.48391 2.86220 6.06620 0.271 6.83024 O ? A ? 95 OH 1
   ATOM 2527 H C TYR A 182 ? 9.21341 7.39514 2.51511 0.271 13.19731 H ? A ? 95 H 1
   ATOM 2528 HA C TYR A 182 ? 6.52211 7.49879 2.79877 0.271 14.36211 H ? A ? 95 HA 1
   ATOM 2529 HB2 C TYR A 182 ? 7.63264 5.42315 2.51321 0.271 12.30441 H ? A ? 95 HB2 1
   ATOM 2530 HB3 C TYR A 182 ? 8.37470 5.67260 3.89615 0.271 12.30441 H ? A ? 95 HB3 1
   ATOM 2531 HD1 C TYR A 182 ? 4.87870 5.98365 3.25805 0.271 14.09647 H ? A ? 95 HD1 1
   ATOM 2532 HD2 C TYR A 182 ? 7.66028 3.85741 5.18468 0.271 12.89194 H ? A ? 95 HD2 1
   ATOM 2533 HE1 C TYR A 182 ? 3.21446 4.77916 4.34731 0.271 16.82742 H ? A ? 95 HE1 1
   ATOM 2534 HE2 C TYR A 182 ? 6.01193 2.69988 6.30460 0.271 10.88526 H ? A ? 95 HE2 1
   ATOM 2535 HH C TYR A 182 ? 3.60291 2.04442 5.91560 0.271 8.13637 H ? A ? 95 HH 1
   ATOM 2536 N B CYS A 183 ? 6.14477 9.10995 4.77265 0.729 11.75275 N ? A ? 96 N 1
   ATOM 2537 CA B CYS A 183 ? 6.09837 9.85325 6.02763 0.729 11.78732 C ? A ? 96 CA 1
   ATOM 2538 C B CYS A 183 ? 4.69132 9.93313 6.63221 0.729 11.64766 C ? A ? 96 C 1
   ATOM 2539 O B CYS A 183 ? 4.43772 10.77174 7.50939 0.729 10.11711 O ? A ? 96 O 1
   ATOM 2540 CB B CYS A 183 ? 6.72557 11.23352 5.87689 0.729 12.39059 C ? A ? 96 CB 1
   ATOM 2541 SG B CYS A 183 ? 5.78562 12.34870 4.80785 0.729 12.98824 S ? A ? 96 SG 1
   ATOM 2542 H B CYS A 183 ? 5.58530 9.38768 4.18150 0.729 14.04339 H ? A ? 96 H 1
   ATOM 2543 HA B CYS A 183 ? 6.63384 9.36990 6.67612 0.729 14.08487 H ? A ? 96 HA 1
   ATOM 2544 HB2 B CYS A 183 ? 6.78720 11.64516 6.75305 0.729 14.80880 H ? A ? 96 HB2 1
   ATOM 2545 HB3 B CYS A 183 ? 7.61132 11.13322 5.49441 0.729 14.80880 H ? A ? 96 HB3 1
   ATOM 2546 N C CYS A 183 ? 6.52497 9.01582 4.75141 0.271 11.16593 N ? A ? 96 N 1
   ATOM 2547 CA C CYS A 183 ? 6.47646 9.76620 6.00239 0.271 9.67106 C ? A ? 96 CA 1
   ATOM 2548 C C CYS A 183 ? 5.05331 9.91159 6.54589 0.271 8.34793 C ? A ? 96 C 1
   ATOM 2549 O C CYS A 183 ? 4.75746 10.86135 7.27941 0.271 16.61587 O ? A ? 96 O 1
   ATOM 2550 CB C CYS A 183 ? 7.17381 11.12122 5.87229 0.271 13.17980 C ? A ? 96 CB 1
   ATOM 2551 SG C CYS A 183 ? 6.38596 12.34756 4.77632 0.271 9.92407 S ? A ? 96 SG 1
   ATOM 2552 H C CYS A 183 ? 5.93181 9.24925 4.17411 0.271 13.33920 H ? A ? 96 H 1
   ATOM 2553 HA C CYS A 183 ? 6.96527 9.25638 6.66726 0.271 11.54537 H ? A ? 96 HA 1
   ATOM 2554 HB2 C CYS A 183 ? 7.22207 11.51987 6.75526 0.271 15.75585 H ? A ? 96 HB2 1
   ATOM 2555 HB3 C CYS A 183 ? 8.06768 10.96691 5.52864 0.271 15.75585 H ? A ? 96 HB3 1
   ATOM 2556 HG C CYS A 183 ? 6.98770 13.38300 4.85228 0.271 11.84897 H ? A ? 96 HG 1
   ATOM 2557 N B SER A 184 ? 3.78703 9.04139 6.22712 0.729 10.85981 N ? A ? 97 N 1
   ATOM 2558 CA B SER A 184 ? 2.40583 9.00880 6.68698 0.729 10.06218 C ? A ? 97 CA 1
   ATOM 2559 C B SER A 184 ? 1.99964 7.77454 7.51006 0.729 11.29595 C ? A ? 97 C 1
   ATOM 2560 O B SER A 184 ? 0.89432 7.76890 8.07473 0.729 10.69518 O ? A ? 97 O 1
   ATOM 2561 CB B SER A 184 ? 1.45339 9.14269 5.48841 0.729 10.95380 C ? A ? 97 CB 1
   ATOM 2562 OG B SER A 184 ? 1.75094 8.19322 4.45887 0.729 9.83519 O ? A ? 97 OG 1
   ATOM 2563 H B SER A 184 ? 3.96030 8.41812 5.66046 0.729 12.97186 H ? A ? 97 H 1
   ATOM 2564 HA B SER A 184 ? 2.28062 9.77004 7.27497 0.729 12.01471 H ? A ? 97 HA 1
   ATOM 2565 HB2 B SER A 184 ? 0.54496 8.99507 5.79479 0.729 13.08465 H ? A ? 97 HB2 1
   ATOM 2566 HB3 B SER A 184 ? 1.53864 10.03656 5.12149 0.729 13.08465 H ? A ? 97 HB3 1
   ATOM 2567 HG B SER A 184 ? 1.20781 8.27842 3.82378 0.729 11.74232 H ? A ? 97 HG 1
   ATOM 2568 N C SER A 184 ? 4.18651 8.92589 6.26773 0.271 12.61298 N ? A ? 97 N 1
   ATOM 2569 CA C SER A 184 ? 2.79270 8.94578 6.69699 0.271 12.17244 C ? A ? 97 CA 1
   ATOM 2570 C C SER A 184 ? 2.35044 7.74029 7.52584 0.271 9.45701 C ? A ? 97 C 1
   ATOM 2571 O C SER A 184 ? 1.30198 7.81661 8.18142 0.271 10.30708 O ? A ? 97 O 1
   ATOM 2572 CB C SER A 184 ? 1.86589 9.04249 5.47731 0.271 12.01142 C ? A ? 97 CB 1
   ATOM 2573 OG C SER A 184 ? 2.18496 8.03171 4.52321 0.271 10.20135 O ? A ? 97 OG 1
   ATOM 2574 H C SER A 184 ? 4.39327 8.22094 5.82063 0.271 15.07566 H ? A ? 97 H 1
   ATOM 2575 HA C SER A 184 ? 2.66843 9.73295 7.25000 0.271 14.54701 H ? A ? 97 HA 1
   ATOM 2576 HB2 C SER A 184 ? 0.94762 8.92581 5.76725 0.271 14.35380 H ? A ? 97 HB2 1
   ATOM 2577 HB3 C SER A 184 ? 1.97536 9.91347 5.06461 0.271 14.35380 H ? A ? 97 HB3 1
   ATOM 2578 HG C SER A 184 ? 1.63946 8.05665 3.88493 0.271 12.18171 H ? A ? 97 HG 1
   ATOM 2579 N B SER A 185 ? 2.85701 6.75247 7.62796 0.729 10.64872 N ? A ? 98 N 1
   ATOM 2580 CA B SER A 185 ? 2.67507 5.63807 8.58688 0.729 10.40089 C ? A ? 98 CA 1
   ATOM 2581 C B SER A 185 ? 1.32304 4.91601 8.45665 0.729 10.58878 C ? A ? 98 C 1
   ATOM 2582 O B SER A 185 ? 0.84115 4.29482 9.42721 0.729 10.39092 O ? A ? 98 O 1
   ATOM 2583 CB B SER A 185 ? 2.89383 6.15893 10.02920 0.729 10.86398 C ? A ? 98 CB 1
   ATOM 2584 OG B SER A 185 ? 4.15041 6.74679 10.19627 0.729 13.20394 O ? A ? 98 OG 1
   ATOM 2585 H B SER A 185 ? 3.57085 6.67464 7.15471 0.729 12.71855 H ? A ? 98 H 1
   ATOM 2586 HA B SER A 185 ? 3.33464 4.95623 8.38450 0.729 12.42116 H ? A ? 98 HA 1
   ATOM 2587 HB2 B SER A 185 ? 2.21320 6.82146 10.22592 0.729 12.97687 H ? A ? 98 HB2 1
   ATOM 2588 HB3 B SER A 185 ? 2.81709 5.41202 10.64331 0.729 12.97687 H ? A ? 98 HB3 1
   ATOM 2589 HG B SER A 185 ? 4.71032 6.37633 9.69144 0.729 15.78482 H ? A ? 98 HG 1
   ATOM 2590 N C SER A 185 ? 3.09058 6.63434 7.51181 0.271 10.79945 N ? A ? 98 N 1
   ATOM 2591 CA C SER A 185 ? 2.85690 5.53205 8.45484 0.271 9.42743 C ? A ? 98 CA 1
   ATOM 2592 C C SER A 185 ? 1.42821 4.98090 8.37925 0.271 9.75128 C ? A ? 98 C 1
   ATOM 2593 O C SER A 185 ? 0.84654 4.56891 9.39098 0.271 15.02562 O ? A ? 98 O 1
   ATOM 2594 CB C SER A 185 ? 3.20658 5.99076 9.87927 0.271 12.43711 C ? A ? 98 CB 1
   ATOM 2595 OG C SER A 185 ? 4.37870 6.79912 9.88900 0.271 8.88855 O ? A ? 98 OG 1
   ATOM 2596 H C SER A 185 ? 3.73866 6.49368 6.96426 0.271 12.89943 H ? A ? 98 H 1
   ATOM 2597 HA C SER A 185 ? 3.43093 4.78943 8.21007 0.271 11.25301 H ? A ? 98 HA 1
   ATOM 2598 HB2 C SER A 185 ? 2.46594 6.50740 10.23344 0.271 14.86463 H ? A ? 98 HB2 1
   ATOM 2599 HB3 C SER A 185 ? 3.35995 5.20869 10.43221 0.271 14.86463 H ? A ? 98 HB3 1
   ATOM 2600 HG C SER A 185 ? 5.01596 6.38545 9.53072 0.271 10.60635 H ? A ? 98 HG 1
   ATOM 2601 N B ASP A 186 ? 0.76496 4.87777 7.22128 0.729 10.17367 N ? A ? 99 N 1
   ATOM 2602 CA B ASP A 186 ? -0.60429 4.44286 6.95887 0.729 11.62924 C ? A ? 99 CA 1
   ATOM 2603 C B ASP A 186 ? -0.70488 3.50190 5.73940 0.729 11.18696 C ? A ? 99 C 1
   ATOM 2604 O B ASP A 186 ? -1.80112 3.36014 5.15873 0.729 10.69277 O ? A ? 99 O 1
   ATOM 2605 CB B ASP A 186 ? -1.50422 5.67317 6.71488 0.729 12.51722 C ? A ? 99 CB 1
   ATOM 2606 CG B ASP A 186 ? -0.99517 6.58339 5.57202 0.729 12.83989 C ? A ? 99 CG 1
   ATOM 2607 OD1 B ASP A 186 ? 0.04068 6.24385 4.93195 0.729 12.39681 O ? A ? 99 OD1 1
   ATOM 2608 OD2 B ASP A 186 ? -1.64340 7.64177 5.30050 0.729 13.68648 O ? A ? 99 OD2 1
   ATOM 2609 H B ASP A 186 ? 1.18278 5.10850 6.50589 0.729 12.14849 H ? A ? 99 H 1
   ATOM 2610 HA B ASP A 186 ? -0.92020 3.95309 7.73426 0.729 13.89517 H ? A ? 99 HA 1
   ATOM 2611 HB2 B ASP A 186 ? -2.39498 5.36952 6.47982 0.729 14.96075 H ? A ? 99 HB2 1
   ATOM 2612 HB3 B ASP A 186 ? -1.53794 6.20390 7.52610 0.729 14.96075 H ? A ? 99 HB3 1
   ATOM 2613 N C ASP A 186 ? 0.87756 4.91947 7.15136 0.271 11.10305 N ? A ? 99 N 1
   ATOM 2614 CA C ASP A 186 ? -0.50403 4.49001 6.95733 0.271 11.41093 C ? A ? 99 CA 1
   ATOM 2615 C C ASP A 186 ? -0.66816 3.55439 5.75195 0.271 11.78669 C ? A ? 99 C 1
   ATOM 2616 O C ASP A 186 ? -1.77921 3.45711 5.20393 0.271 11.02293 O ? A ? 99 O 1
   ATOM 2617 CB C ASP A 186 ? -1.42205 5.72068 6.77346 0.271 12.15892 C ? A ? 99 CB 1
   ATOM 2618 CG C ASP A 186 ? -1.00365 6.60629 5.60069 0.271 12.45050 C ? A ? 99 CG 1
   ATOM 2619 OD1 C ASP A 186 ? -0.02697 6.25396 4.89598 0.271 12.08591 O ? A ? 99 OD1 1
   ATOM 2620 OD2 C ASP A 186 ? -1.65333 7.65763 5.37962 0.271 13.85264 O ? A ? 99 OD2 1
   ATOM 2621 H C ASP A 186 ? 1.28798 5.12199 6.42326 0.271 13.26374 H ? A ? 99 H 1
   ATOM 2622 HA C ASP A 186 ? -0.78629 3.99903 7.74484 0.271 13.63321 H ? A ? 99 HA 1
   ATOM 2623 HB2 C ASP A 186 ? -2.32845 5.41635 6.60997 0.271 14.53080 H ? A ? 99 HB2 1
   ATOM 2624 HB3 C ASP A 186 ? -1.39319 6.25893 7.57991 0.271 14.53080 H ? A ? 99 HB3 1
   ATOM 2625 N . VAL A 187 ? 0.39461 2.85703 5.34988 1.000 9.99066 N ? A ? 100 N 1
   ATOM 2626 CA . VAL A 187 ? 0.43696 2.01441 4.13820 1.000 9.60860 C ? A ? 100 CA 1
   ATOM 2627 C . VAL A 187 ? -0.11497 2.77416 2.92703 1.000 9.65254 C ? A ? 100 C 1
   ATOM 2628 O . VAL A 187 ? -0.64281 2.19070 1.96946 1.000 10.87490 O ? A ? 100 O 1
   ATOM 2629 HA . VAL A 187 ? 1.35931 1.80703 3.92104 1.000 11.47041 H ? A ? 100 HA 1
   ATOM 2630 CB B VAL A 187 ? -0.33111 0.70039 4.39859 0.785 9.94156 C ? A ? 100 CB 1
   ATOM 2631 CG1 B VAL A 187 ? -0.04593 -0.31552 3.30527 0.785 11.69513 C ? A ? 100 CG1 1
   ATOM 2632 CG2 B VAL A 187 ? -0.01365 0.08745 5.76560 0.785 8.51710 C ? A ? 100 CG2 1
   ATOM 2633 H B VAL A 187 ? 1.14336 2.88752 5.77184 0.729 11.92888 H ? A ? 100 H 1
   ATOM 2634 HB B VAL A 187 ? -1.27501 0.92385 4.39509 0.785 11.86996 H ? A ? 100 HB 1
   ATOM 2635 HG11 B VAL A 187 ? -0.35600 -1.18751 3.59575 0.785 13.97425 H ? A ? 100 HG11 1
   ATOM 2636 HG12 B VAL A 187 ? -0.51357 -0.05023 2.49790 0.785 13.97425 H ? A ? 100 HG12 1
   ATOM 2637 HG13 B VAL A 187 ? 0.90959 -0.34224 3.14044 0.785 13.97425 H ? A ? 100 HG13 1
   ATOM 2638 HG21 B VAL A 187 ? -0.46427 -0.76826 5.84034 0.785 10.16061 H ? A ? 100 HG21 1
   ATOM 2639 HG22 B VAL A 187 ? 0.94548 -0.03607 5.84125 0.785 10.16061 H ? A ? 100 HG22 1
   ATOM 2640 HG23 B VAL A 187 ? -0.32574 0.68749 6.46090 0.785 10.16061 H ? A ? 100 HG23 1
   ATOM 2641 CB C VAL A 187 ? -0.19342 0.62602 4.38847 0.215 9.50431 C ? A ? 100 CB 1
   ATOM 2642 CG1 C VAL A 187 ? -1.63621 0.75027 4.26032 0.215 14.15410 C ? A ? 100 CG1 1
   ATOM 2643 CG2 C VAL A 187 ? 0.37465 -0.38453 3.41623 0.215 13.55975 C ? A ? 100 CG2 1
   ATOM 2644 H C VAL A 187 ? 1.14118 2.85054 5.77673 0.271 11.92888 H ? A ? 100 H 1
   ATOM 2645 HB C VAL A 187 ? 0.01233 0.30456 5.28022 0.215 11.34526 H ? A ? 100 HB 1
   ATOM 2646 HG11 C VAL A 187 ? -1.96121 0.05714 3.66463 0.215 16.92501 H ? A ? 100 HG11 1
   ATOM 2647 HG12 C VAL A 187 ? -2.04084 0.65016 5.13619 0.215 16.92501 H ? A ? 100 HG12 1
   ATOM 2648 HG13 C VAL A 187 ? -1.84683 1.62450 3.89661 0.215 16.92501 H ? A ? 100 HG13 1
   ATOM 2649 HG21 C VAL A 187 ? -0.00222 -1.25680 3.61123 0.215 16.21179 H ? A ? 100 HG21 1
   ATOM 2650 HG22 C VAL A 187 ? 0.14272 -0.11847 2.51273 0.215 16.21179 H ? A ? 100 HG22 1
   ATOM 2651 HG23 C VAL A 187 ? 1.33914 -0.41111 3.51595 0.215 16.21179 H ? A ? 100 HG23 1
   ATOM 2652 N . TRP A 188 ? 0.10841 4.07743 2.89883 1.000 11.91698 N ? A ? 101 N 1
   ATOM 2653 CA . TRP A 188 ? -0.25957 4.91058 1.76218 1.000 11.05708 C ? A ? 101 CA 1
   ATOM 2654 C . TRP A 188 ? -1.76821 5.01491 1.55404 1.000 12.04952 C ? A ? 101 C 1
   ATOM 2655 O . TRP A 188 ? -2.23639 5.32875 0.43879 1.000 12.79053 O ? A ? 101 O 1
   ATOM 2656 CB . TRP A 188 ? 0.48360 4.51230 0.46111 1.000 10.44695 C ? A ? 101 CB 1
   ATOM 2657 CG . TRP A 188 ? 2.01668 4.63213 0.56360 1.000 9.71816 C ? A ? 101 CG 1
   ATOM 2658 CD1 . TRP A 188 ? 2.91474 3.63771 0.89019 1.000 10.48455 C ? A ? 101 CD1 1
   ATOM 2659 CD2 . TRP A 188 ? 2.80923 5.79734 0.27014 1.000 9.95114 C ? A ? 101 CD2 1
   ATOM 2660 NE1 . TRP A 188 ? 4.20353 4.11418 0.81753 1.000 10.42562 N ? A ? 101 NE1 1
   ATOM 2661 CE2 . TRP A 188 ? 4.16383 5.44743 0.45822 1.000 9.94307 C ? A ? 101 CE2 1
   ATOM 2662 CE3 . TRP A 188 ? 2.49631 7.10564 -0.07416 1.000 12.73031 C ? A ? 101 CE3 1
   ATOM 2663 CZ2 . TRP A 188 ? 5.21019 6.35808 0.25197 1.000 10.88165 C ? A ? 101 CZ2 1
   ATOM 2664 CZ3 . TRP A 188 ? 3.52283 7.98549 -0.27697 1.000 11.80723 C ? A ? 101 CZ3 1
   ATOM 2665 CH2 . TRP A 188 ? 4.85467 7.62931 -0.09950 1.000 13.20326 C ? A ? 101 CH2 1
   ATOM 2666 H . TRP A 188 ? 0.48032 4.51292 3.54041 1.000 14.24046 H ? A ? 101 H 1
   ATOM 2667 HA . TRP A 188 ? 0.03658 5.81267 1.96076 1.000 13.20859 H ? A ? 101 HA 1
   ATOM 2668 HB2 . TRP A 188 ? 0.27178 3.58947 0.25038 1.000 12.47643 H ? A ? 101 HB2 1
   ATOM 2669 HB3 . TRP A 188 ? 0.18823 5.09293 -0.25758 1.000 12.47643 H ? A ? 101 HB3 1
   ATOM 2670 HD1 . TRP A 188 ? 2.68229 2.76865 1.12601 1.000 12.52155 H ? A ? 101 HD1 1
   ATOM 2671 HE1 . TRP A 188 ? 4.91599 3.65745 0.97051 1.000 12.45084 H ? A ? 101 HE1 1
   ATOM 2672 HE3 . TRP A 188 ? 1.61119 7.37638 -0.16448 1.000 15.21646 H ? A ? 101 HE3 1
   ATOM 2673 HZ2 . TRP A 188 ? 6.10093 6.10914 0.34953 1.000 12.99806 H ? A ? 101 HZ2 1
   ATOM 2674 HZ3 . TRP A 188 ? 3.32281 8.85380 -0.54331 1.000 14.10877 H ? A ? 101 HZ3 1
   ATOM 2675 HH2 . TRP A 188 ? 5.51756 8.26988 -0.22263 1.000 15.78400 H ? A ? 101 HH2 1
   ATOM 2676 N . SER A 189 ? -2.56653 4.82032 2.61228 1.000 13.27272 N ? A ? 102 N 1
   ATOM 2677 CA . SER A 189 ? -4.02115 4.75716 2.49220 1.000 11.23716 C ? A ? 102 CA 1
   ATOM 2678 C . SER A 189 ? -4.76030 5.94692 3.09570 1.000 11.79540 C ? A ? 102 C 1
   ATOM 2679 O . SER A 189 ? -5.97003 6.07902 2.88729 1.000 13.04638 O ? A ? 102 O 1
   ATOM 2680 CB . SER A 189 ? -4.53388 3.44817 3.15091 1.000 11.60727 C ? A ? 102 CB 1
   ATOM 2681 OG . SER A 189 ? -4.55723 3.54649 4.58066 1.000 12.03284 O ? A ? 102 OG 1
   ATOM 2682 H . SER A 189 ? -2.28177 4.72146 3.41772 1.000 15.86736 H ? A ? 102 H 1
   ATOM 2683 HA . SER A 189 ? -4.24963 4.74319 1.54960 1.000 13.42469 H ? A ? 102 HA 1
   ATOM 2684 HB2 . SER A 189 ? -5.43407 3.27192 2.83548 1.000 13.86881 H ? A ? 102 HB2 1
   ATOM 2685 HB3 . SER A 189 ? -3.94513 2.72004 2.89774 1.000 13.86881 H ? A ? 102 HB3 1
   ATOM 2686 HG . SER A 189 ? -4.93572 2.87223 4.90886 1.000 14.37950 H ? A ? 102 HG 1
   ATOM 2687 N . GLY A 190 ? -4.07922 6.82296 3.81987 1.000 12.09373 N ? A ? 103 N 1
   ATOM 2688 CA . GLY A 190 ? -4.77848 7.79872 4.63105 1.000 16.19945 C ? A ? 103 CA 1
   ATOM 2689 C . GLY A 190 ? -5.23492 9.02737 3.87171 1.000 16.14326 C ? A ? 103 C 1
   ATOM 2690 O . GLY A 190 ? -4.60046 9.48311 2.92655 1.000 13.68010 O ? A ? 103 O 1
   ATOM 2691 H . GLY A 190 ? -3.22139 6.87131 3.85726 1.000 14.45256 H ? A ? 103 H 1
   ATOM 2692 HA2 . GLY A 190 ? -5.56291 7.38009 5.01875 1.000 19.37943 H ? A ? 103 HA2 1
   ATOM 2693 HA3 . GLY A 190 ? -4.19121 8.09156 5.34538 1.000 19.37943 H ? A ? 103 HA3 1
   ATOM 2694 N . ALA A 191 ? -6.34030 9.59869 4.36300 1.000 16.56810 N ? A ? 104 N 1
   ATOM 2695 CA . ALA A 191 ? -6.83192 10.90487 3.92659 1.000 19.85249 C ? A ? 104 CA 1
   ATOM 2696 C . ALA A 191 ? -7.38496 11.68388 5.12251 1.000 20.74209 C ? A ? 104 C 1
   ATOM 2697 O . ALA A 191 ? -8.54896 12.07866 5.13133 1.000 25.43696 O ? A ? 104 O 1
   ATOM 2698 CB . ALA A 191 ? -7.87110 10.67219 2.83132 1.000 23.01998 C ? A ? 104 CB 1
   ATOM 2699 H . ALA A 191 ? -6.83426 9.23669 4.96679 1.000 19.82181 H ? A ? 104 H 1
   ATOM 2700 HA . ALA A 191 ? -6.10869 11.44860 3.57702 1.000 23.76308 H ? A ? 104 HA 1
   ATOM 2701 HB1 . ALA A 191 ? -8.20971 11.52975 2.52993 1.000 27.56407 H ? A ? 104 HB1 1
   ATOM 2702 HB2 . ALA A 191 ? -7.45181 10.20395 2.09251 1.000 27.56407 H ? A ? 104 HB2 1
   ATOM 2703 HB3 . ALA A 191 ? -8.59628 10.13856 3.19225 1.000 27.56407 H ? A ? 104 HB3 1
   ATOM 2704 N . SER A 192 ? -6.54403 11.90149 6.14429 1.000 17.87656 N ? A ? 105 N 1
   ATOM 2705 CA . SER A 192 ? -6.94244 12.67074 7.32465 1.000 18.66822 C ? A ? 105 CA 1
   ATOM 2706 C . SER A 192 ? -5.86849 13.68443 7.72787 1.000 22.72783 C ? A ? 105 C 1
   ATOM 2707 O . SER A 192 ? -4.69003 13.33116 7.84740 1.000 18.78043 O ? A ? 105 O 1
   ATOM 2708 H . SER A 192 ? -5.73506 11.61116 6.17387 1.000 21.39197 H ? A ? 105 H 1
   ATOM 2709 HA . SER A 192 ? -7.73377 13.19279 7.11934 1.000 22.34196 H ? A ? 105 HA 1
   ATOM 2710 CB A SER A 192 ? -7.26238 11.74536 8.50071 0.434 21.00891 C ? A ? 105 CB 1
   ATOM 2711 OG A SER A 192 ? -6.07443 11.18486 9.00791 0.434 15.73537 O ? A ? 105 OG 1
   ATOM 2712 HB2 A SER A 192 ? -7.69816 12.25693 9.20021 0.434 25.15078 H ? A ? 105 HB2 1
   ATOM 2713 HB3 A SER A 192 ? -7.84709 11.03347 8.19701 0.434 25.15078 H ? A ? 105 HB3 1
   ATOM 2714 HG A SER A 192 ? -5.66283 10.78210 8.39637 0.434 18.82253 H ? A ? 105 HG 1
   ATOM 2715 CB C SER A 192 ? -7.21066 11.69164 8.48560 0.566 20.71507 C ? A ? 105 CB 1
   ATOM 2716 OG C SER A 192 ? -7.61601 12.31482 9.68558 0.566 28.94724 O ? A ? 105 OG 1
   ATOM 2717 HB2 C SER A 192 ? -7.91222 11.08104 8.21012 0.566 24.79818 H ? A ? 105 HB2 1
   ATOM 2718 HB3 C SER A 192 ? -6.39315 11.20005 8.66145 0.566 24.79818 H ? A ? 105 HB3 1
   ATOM 2719 HG C SER A 192 ? -7.00026 12.80686 9.97601 0.566 34.67677 H ? A ? 105 HG 1
   ATOM 2720 N . SER A 193 ? -6.29309 14.93257 7.99570 1.000 21.85813 N ? A ? 106 N 1
   ATOM 2721 CA . SER A 193 ? -5.35418 15.97511 8.40168 1.000 21.80127 C ? A ? 106 CA 1
   ATOM 2722 C . SER A 193 ? -5.24171 16.04425 9.90870 1.000 17.57247 C ? A ? 106 C 1
   ATOM 2723 O . SER A 193 ? -6.09881 15.55560 10.63280 1.000 23.15214 O ? A ? 106 O 1
   ATOM 2724 H . SER A 193 ? -7.11231 15.18984 7.94782 1.000 26.16985 H ? A ? 106 H 1
   ATOM 2725 HA . SER A 193 ? -4.48515 15.77341 8.02090 1.000 26.10161 H ? A ? 106 HA 1
   ATOM 2726 CB A SER A 193 ? -5.84808 17.34271 7.91445 0.616 24.77060 C ? A ? 106 CB 1
   ATOM 2727 OG A SER A 193 ? -5.59321 17.51889 6.53918 0.616 31.50922 O ? A ? 106 OG 1
   ATOM 2728 HB2 A SER A 193 ? -6.80407 17.40382 8.06693 0.616 29.66481 H ? A ? 106 HB2 1
   ATOM 2729 HB3 A SER A 193 ? -5.38790 18.03769 8.41058 0.616 29.66481 H ? A ? 106 HB3 1
   ATOM 2730 HG A SER A 193 ? -4.77298 17.42443 6.38459 0.616 37.75115 H ? A ? 106 HG 1
   ATOM 2731 CB B SER A 193 ? -5.83004 17.34884 7.91556 0.384 24.70193 C ? A ? 106 CB 1
   ATOM 2732 OG B SER A 193 ? -6.25571 17.32285 6.56828 0.384 23.28576 O ? A ? 106 OG 1
   ATOM 2733 HB2 B SER A 193 ? -6.57335 17.63342 8.47001 0.384 29.58240 H ? A ? 106 HB2 1
   ATOM 2734 HB3 B SER A 193 ? -5.09593 17.97767 7.99658 0.384 29.58240 H ? A ? 106 HB3 1
   ATOM 2735 HG B SER A 193 ? -6.69594 18.01635 6.39264 0.384 27.88300 H ? A ? 106 HG 1
   ATOM 2736 N A LYS A 194 ? -4.17046 16.67699 10.38255 0.492 21.50469 N ? A ? 107 N 1
   ATOM 2737 CA A LYS A 194 ? -4.06946 17.03023 11.79633 0.492 26.29417 C ? A ? 107 CA 1
   ATOM 2738 C A LYS A 194 ? -5.10596 18.09954 12.13806 0.492 24.32473 C ? A ? 107 C 1
   ATOM 2739 O A LYS A 194 ? -5.37746 18.99086 11.33027 0.492 25.66262 O ? A ? 107 O 1
   ATOM 2740 CB A LYS A 194 ? -2.65985 17.55316 12.05820 0.492 26.46260 C ? A ? 107 CB 1
   ATOM 2741 CG A LYS A 194 ? -2.34031 17.87686 13.49442 0.492 23.91709 C ? A ? 107 CG 1
   ATOM 2742 CD A LYS A 194 ? -0.82708 17.96090 13.70177 0.492 29.12043 C ? A ? 107 CD 1
   ATOM 2743 CE A LYS A 194 ? -0.47798 18.50837 15.08467 0.492 44.13318 C ? A ? 107 CE 1
   ATOM 2744 NZ A LYS A 194 ? -0.87524 17.62594 16.21448 0.492 25.23150 N ? A ? 107 NZ 1
   ATOM 2745 H A LYS A 194 ? -3.49195 16.91190 9.90922 0.492 25.74572 H ? A ? 107 H 1
   ATOM 2746 HA A LYS A 194 ? -4.23510 16.26180 12.36465 0.492 31.49309 H ? A ? 107 HA 1
   ATOM 2747 HB2 A LYS A 194 ? -2.02613 16.87894 11.76711 0.492 31.69520 H ? A ? 107 HB2 1
   ATOM 2748 HB3 A LYS A 194 ? -2.53707 18.36728 11.54534 0.492 31.69520 H ? A ? 107 HB3 1
   ATOM 2749 HG2 A LYS A 194 ? -2.73230 18.73236 13.72968 0.492 28.64060 H ? A ? 107 HG2 1
   ATOM 2750 HG3 A LYS A 194 ? -2.69284 17.18071 14.07062 0.492 28.64060 H ? A ? 107 HG3 1
   ATOM 2751 HD2 A LYS A 194 ? -0.44221 17.07434 13.61937 0.492 34.88461 H ? A ? 107 HD2 1
   ATOM 2752 HD3 A LYS A 194 ? -0.44419 18.55209 13.03484 0.492 34.88461 H ? A ? 107 HD3 1
   ATOM 2753 HE2 A LYS A 194 ? 0.48262 18.63335 15.13493 0.492 52.89991 H ? A ? 107 HE2 1
   ATOM 2754 HE3 A LYS A 194 ? -0.92984 19.35829 15.20450 0.492 52.89991 H ? A ? 107 HE3 1
   ATOM 2755 HZ1 A LYS A 194 ? -1.16402 18.11766 16.89779 0.492 30.21788 H ? A ? 107 HZ1 1
   ATOM 2756 HZ2 A LYS A 194 ? -1.52723 17.07732 15.95752 0.492 30.21788 H ? A ? 107 HZ2 1
   ATOM 2757 HZ3 A LYS A 194 ? -0.17833 17.14114 16.48167 0.492 30.21788 H ? A ? 107 HZ3 1
   ATOM 2758 N B LYS A 194 ? -4.15727 16.65708 10.37808 0.315 21.35778 N ? A ? 107 N 1
   ATOM 2759 CA B LYS A 194 ? -4.10299 17.04826 11.77925 0.315 26.06266 C ? A ? 107 CA 1
   ATOM 2760 C B LYS A 194 ? -5.27008 17.98256 12.07961 0.315 25.30775 C ? A ? 107 C 1
   ATOM 2761 O B LYS A 194 ? -5.78794 18.67394 11.19489 0.315 26.26899 O ? A ? 107 O 1
   ATOM 2762 CB B LYS A 194 ? -2.78619 17.75829 12.08253 0.315 26.90485 C ? A ? 107 CB 1
   ATOM 2763 CG B LYS A 194 ? -1.58388 16.83464 12.11133 0.315 21.33695 C ? A ? 107 CG 1
   ATOM 2764 CD B LYS A 194 ? -0.30149 17.57751 12.45366 0.315 25.60778 C ? A ? 107 CD 1
   ATOM 2765 CE B LYS A 194 ? -0.34704 18.14533 13.85431 0.315 28.19766 C ? A ? 107 CE 1
   ATOM 2766 NZ B LYS A 194 ? 0.93934 18.76114 14.28970 0.315 26.03002 N ? A ? 107 NZ 1
   ATOM 2767 H B LYS A 194 ? -3.45841 16.85204 9.91635 0.315 25.56943 H ? A ? 107 H 1
   ATOM 2768 HA B LYS A 194 ? -4.15766 16.26499 12.34880 0.315 31.21528 H ? A ? 107 HA 1
   ATOM 2769 HB2 B LYS A 194 ? -2.62855 18.42766 11.39843 0.315 32.22591 H ? A ? 107 HB2 1
   ATOM 2770 HB3 B LYS A 194 ? -2.85419 18.18240 12.95225 0.315 32.22591 H ? A ? 107 HB3 1
   ATOM 2771 HG2 B LYS A 194 ? -1.72443 16.14850 12.78241 0.315 25.54443 H ? A ? 107 HG2 1
   ATOM 2772 HG3 B LYS A 194 ? -1.47350 16.42698 11.23810 0.315 25.54443 H ? A ? 107 HG3 1
   ATOM 2773 HD2 B LYS A 194 ? 0.44912 16.96574 12.39698 0.315 30.66943 H ? A ? 107 HD2 1
   ATOM 2774 HD3 B LYS A 194 ? -0.17923 18.31123 11.83109 0.315 30.66943 H ? A ? 107 HD3 1
   ATOM 2775 HE2 B LYS A 194 ? -1.03175 18.83136 13.89211 0.315 33.77729 H ? A ? 107 HE2 1
   ATOM 2776 HE3 B LYS A 194 ? -0.55866 17.43081 14.47527 0.315 33.77729 H ? A ? 107 HE3 1
   ATOM 2777 HZ1 B LYS A 194 ? 0.85344 19.09858 15.10876 0.315 31.17611 H ? A ? 107 HZ1 1
   ATOM 2778 HZ2 B LYS A 194 ? 1.58380 18.14735 14.29631 0.315 31.17611 H ? A ? 107 HZ2 1
   ATOM 2779 HZ3 B LYS A 194 ? 1.16857 19.41462 13.73067 0.315 31.17611 H ? A ? 107 HZ3 1
   ATOM 2780 N C LYS A 194 ? -4.16846 16.67933 10.37599 0.193 21.32348 N ? A ? 107 N 1
   ATOM 2781 CA C LYS A 194 ? -4.09992 17.04787 11.78200 0.193 25.54396 C ? A ? 107 CA 1
   ATOM 2782 C C LYS A 194 ? -5.21522 18.03751 12.09753 0.193 24.99941 C ? A ? 107 C 1
   ATOM 2783 O C LYS A 194 ? -5.63756 18.82635 11.24598 0.193 26.73496 O ? A ? 107 O 1
   ATOM 2784 CB C LYS A 194 ? -2.75355 17.68209 12.10782 0.193 26.85415 C ? A ? 107 CB 1
   ATOM 2785 CG C LYS A 194 ? -1.60419 16.69318 12.17193 0.193 21.74226 C ? A ? 107 CG 1
   ATOM 2786 CD C LYS A 194 ? -0.49280 17.19547 13.08776 0.193 18.68570 C ? A ? 107 CD 1
   ATOM 2787 CE C LYS A 194 ? -0.00328 18.56874 12.67571 0.193 18.73283 C ? A ? 107 CE 1
   ATOM 2788 NZ C LYS A 194 ? 1.12489 19.01129 13.53842 0.193 27.05215 N ? A ? 107 NZ 1
   ATOM 2789 H C LYS A 194 ? -3.48251 16.90244 9.90771 0.193 25.52826 H ? A ? 107 H 1
   ATOM 2790 HA C LYS A 194 ? -4.19868 16.25637 12.33397 0.193 30.59284 H ? A ? 107 HA 1
   ATOM 2791 HB2 C LYS A 194 ? -2.54329 18.33473 11.42170 0.193 32.16508 H ? A ? 107 HB2 1
   ATOM 2792 HB3 C LYS A 194 ? -2.81634 18.11789 12.97213 0.193 32.16508 H ? A ? 107 HB3 1
   ATOM 2793 HG2 C LYS A 194 ? -1.92662 15.84642 12.51826 0.193 26.03080 H ? A ? 107 HG2 1
   ATOM 2794 HG3 C LYS A 194 ? -1.23567 16.56941 11.28324 0.193 26.03080 H ? A ? 107 HG3 1
   ATOM 2795 HD2 C LYS A 194 ? -0.82761 17.25232 13.99637 0.193 22.36293 H ? A ? 107 HD2 1
   ATOM 2796 HD3 C LYS A 194 ? 0.25692 16.58125 13.04829 0.193 22.36293 H ? A ? 107 HD3 1
   ATOM 2797 HE2 C LYS A 194 ? 0.30550 18.53963 11.75663 0.193 22.41948 H ? A ? 107 HE2 1
   ATOM 2798 HE3 C LYS A 194 ? -0.72647 19.20932 12.76260 0.193 22.41948 H ? A ? 107 HE3 1
   ATOM 2799 HZ1 C LYS A 194 ? 0.86122 19.05142 14.38752 0.193 32.40267 H ? A ? 107 HZ1 1
   ATOM 2800 HZ2 C LYS A 194 ? 1.80162 18.43696 13.47296 0.193 32.40267 H ? A ? 107 HZ2 1
   ATOM 2801 HZ3 C LYS A 194 ? 1.40440 19.81717 13.28439 0.193 32.40267 H ? A ? 107 HZ3 1
   ATOM 2802 N . SER A 195 ? -5.68969 17.99728 13.33518 1.000 24.92555 N ? A ? 108 N 1
   ATOM 2803 CA . SER A 195 ? -6.80903 18.83501 13.75115 1.000 33.31567 C ? A ? 108 CA 1
   ATOM 2804 C . SER A 195 ? -6.85127 18.85279 15.27233 1.000 33.51164 C ? A ? 108 C 1
   ATOM 2805 O . SER A 195 ? -6.07392 18.17522 15.94230 1.000 27.57820 O ? A ? 108 O 1
   ATOM 2806 HA . SER A 195 ? -6.65474 19.73513 13.42425 1.000 39.91889 H ? A ? 108 HA 1
   ATOM 2807 CB A SER A 195 ? -8.13776 18.32046 13.18570 0.646 32.77660 C ? A ? 108 CB 1
   ATOM 2808 OG A SER A 195 ? -8.56911 17.15800 13.89153 0.646 30.66324 O ? A ? 108 OG 1
   ATOM 2809 H A SER A 195 ? -5.44650 17.43406 13.93787 0.492 29.85074 H ? A ? 108 H 1
   ATOM 2810 HB2 A SER A 195 ? -8.81009 19.01368 13.27689 0.646 39.27201 H ? A ? 108 HB2 1
   ATOM 2811 HB3 A SER A 195 ? -8.01758 18.09593 12.24973 0.646 39.27201 H ? A ? 108 HB3 1
   ATOM 2812 HG A SER A 195 ? -7.99546 16.54865 13.81928 0.646 36.73598 H ? A ? 108 HG 1
   ATOM 2813 CB B SER A 195 ? -8.13656 18.33457 13.17583 0.354 32.82236 C ? A ? 108 CB 1
   ATOM 2814 OG B SER A 195 ? -8.53064 17.11871 13.79755 0.354 31.31155 O ? A ? 108 OG 1
   ATOM 2815 H B SER A 195 ? -5.34279 17.53016 13.96847 0.315 29.85074 H ? A ? 108 H 1
   ATOM 2816 HB2 B SER A 195 ? -8.82054 19.00468 13.33085 0.354 39.32692 H ? A ? 108 HB2 1
   ATOM 2817 HB3 B SER A 195 ? -8.03080 18.18256 12.22367 0.354 39.32692 H ? A ? 108 HB3 1
   ATOM 2818 HG B SER A 195 ? -7.95093 16.52598 13.66262 0.354 37.51395 H ? A ? 108 HG 1
   ATOM 2819 H C SER A 195 ? -5.37960 17.49063 13.95707 0.193 29.85074 H ? A ? 108 H 1
   ATOM 2820 N . GLU A 196 ? -7.79024 19.63201 15.81559 1.000 36.24410 N ? A ? 109 N 1
   ATOM 2821 CA . GLU A 196 ? -8.03598 19.61506 17.25356 1.000 31.88116 C ? A ? 109 CA 1
   ATOM 2822 C . GLU A 196 ? -8.34954 18.21671 17.76693 1.000 32.97320 C ? A ? 109 C 1
   ATOM 2823 O . GLU A 196 ? -8.15782 17.94875 18.95468 1.000 32.86152 O ? A ? 109 O 1
   ATOM 2824 H . GLU A 196 ? -8.29280 20.17365 15.37552 1.000 43.43301 H ? A ? 109 H 1
   ATOM 2825 HA . GLU A 196 ? -7.24465 19.91062 17.73036 1.000 38.19748 H ? A ? 109 HA 1
   ATOM 2826 CB A GLU A 196 ? -9.16570 20.59309 17.57065 0.731 44.24733 C ? A ? 109 CB 1
   ATOM 2827 CG A GLU A 196 ? -9.84492 20.36329 18.89005 0.731 44.33747 C ? A ? 109 CG 1
   ATOM 2828 CD A GLU A 196 ? -10.95716 21.36352 19.13542 0.731 34.10744 C ? A ? 109 CD 1
   ATOM 2829 OE1 A GLU A 196 ? -10.65292 22.48386 19.59876 0.731 33.10680 O ? A ? 109 OE1 1
   ATOM 2830 OE2 A GLU A 196 ? -12.11690 21.01995 18.84895 0.731 26.70675 O ? A ? 109 OE2 1
   ATOM 2831 HB2 A GLU A 196 ? -8.80059 21.49167 17.58297 0.731 53.03688 H ? A ? 109 HB2 1
   ATOM 2832 HB3 A GLU A 196 ? -9.84074 20.51875 16.87805 0.731 53.03688 H ? A ? 109 HB3 1
   ATOM 2833 HG2 A GLU A 196 ? -10.22968 19.47292 18.90037 0.731 53.14506 H ? A ? 109 HG2 1
   ATOM 2834 HG3 A GLU A 196 ? -9.19419 20.45178 19.60393 0.731 53.14506 H ? A ? 109 HG3 1
   ATOM 2835 CB B GLU A 196 ? -9.17472 20.58200 17.59275 0.269 44.72528 C ? A ? 109 CB 1
   ATOM 2836 CG B GLU A 196 ? -10.37428 20.52847 16.64186 0.269 28.77692 C ? A ? 109 CG 1
   ATOM 2837 CD B GLU A 196 ? -10.32376 21.59655 15.56184 0.269 35.62268 C ? A ? 109 CD 1
   ATOM 2838 OE1 B GLU A 196 ? -10.00952 22.75778 15.88482 0.269 39.89326 O ? A ? 109 OE1 1
   ATOM 2839 OE2 B GLU A 196 ? -10.59196 21.27848 14.38626 0.269 21.55344 O ? A ? 109 OE2 1
   ATOM 2840 HB2 B GLU A 196 ? -9.49953 20.37360 18.48268 0.269 53.61042 H ? A ? 109 HB2 1
   ATOM 2841 HB3 B GLU A 196 ? -8.82598 21.48686 17.57032 0.269 53.61042 H ? A ? 109 HB3 1
   ATOM 2842 HG2 B GLU A 196 ? -10.39201 19.66246 16.20527 0.269 34.47239 H ? A ? 109 HG2 1
   ATOM 2843 HG3 B GLU A 196 ? -11.18805 20.65885 17.15340 0.269 34.47239 H ? A ? 109 HG3 1
   ATOM 2844 N . LYS A 197 ? -8.79684 17.31232 16.89326 1.000 22.12050 N ? A ? 110 N 1
   ATOM 2845 CA . LYS A 197 ? -9.18785 15.96659 17.25967 1.000 28.16230 C ? A ? 110 CA 1
   ATOM 2846 C . LYS A 197 ? -8.11954 14.93531 16.93656 1.000 24.76390 C ? A ? 110 C 1
   ATOM 2847 O . LYS A 197 ? -8.24911 13.78776 17.38946 1.000 24.51095 O ? A ? 110 O 1
   ATOM 2848 CB . LYS A 197 ? -10.47398 15.61082 16.48840 1.000 46.82221 C ? A ? 110 CB 1
   ATOM 2849 CG . LYS A 197 ? -11.03047 14.23395 16.72400 1.000 75.74061 C ? A ? 110 CG 1
   ATOM 2850 CD . LYS A 197 ? -12.35795 14.03501 15.95581 1.000 88.20607 C ? A ? 110 CD 1
   ATOM 2851 CE . LYS A 197 ? -12.18826 14.19451 14.43604 1.000 82.83537 C ? A ? 110 CE 1
   ATOM 2852 NZ . LYS A 197 ? -11.34489 13.12586 13.82102 1.000 93.35359 N ? A ? 110 NZ 1
   ATOM 2853 H . LYS A 197 ? -8.88326 17.46798 16.05189 1.000 26.48469 H ? A ? 110 H 1
   ATOM 2854 HA . LYS A 197 ? -9.36105 15.92053 18.21297 1.000 33.73485 H ? A ? 110 HA 1
   ATOM 2855 HB2 . LYS A 197 ? -11.16328 16.24460 16.74157 1.000 56.12674 H ? A ? 110 HB2 1
   ATOM 2856 HB3 . LYS A 197 ? -10.28753 15.68494 15.53938 1.000 56.12674 H ? A ? 110 HB3 1
   ATOM 2857 HG2 . LYS A 197 ? -10.39406 13.57061 16.41440 1.000 90.82882 H ? A ? 110 HG2 1
   ATOM 2858 HG3 . LYS A 197 ? -11.20232 14.11228 17.67087 1.000 90.82882 H ? A ? 110 HG3 1
   ATOM 2859 HD2 . LYS A 197 ? -12.69387 13.14159 16.12861 1.000 105.78737 H ? A ? 110 HD2 1
   ATOM 2860 HD3 . LYS A 197 ? -13.00125 14.69541 16.25737 1.000 105.78737 H ? A ? 110 HD3 1
   ATOM 2861 HE2 . LYS A 197 ? -13.06245 14.16171 14.01698 1.000 99.34254 H ? A ? 110 HE2 1
   ATOM 2862 HE3 . LYS A 197 ? -11.76534 15.04846 14.25487 1.000 99.34254 H ? A ? 110 HE3 1
   ATOM 2863 HZ1 . LYS A 197 ? -11.22166 13.29540 12.95605 1.000 111.96439 H ? A ? 110 HZ1 1
   ATOM 2864 HZ2 . LYS A 197 ? -10.55241 13.09341 14.22477 1.000 111.96439 H ? A ? 110 HZ2 1
   ATOM 2865 HZ3 . LYS A 197 ? -11.74506 12.33548 13.90627 1.000 111.96439 H ? A ? 110 HZ3 1
   ATOM 2866 N . ASN A 198 ? -7.08642 15.30860 16.17112 1.000 21.89323 N ? A ? 111 N 1
   ATOM 2867 CA . ASN A 198 ? -6.09571 14.35250 15.65789 1.000 27.56774 C ? A ? 111 CA 1
   ATOM 2868 C . ASN A 198 ? -4.66584 14.85069 15.89836 1.000 16.46336 C ? A ? 111 C 1
   ATOM 2869 O . ASN A 198 ? -4.25499 15.86395 15.31568 1.000 18.51331 O ? A ? 111 O 1
   ATOM 2870 CB . ASN A 198 ? -6.26472 14.09685 14.14718 1.000 23.15169 C ? A ? 111 CB 1
   ATOM 2871 CG . ASN A 198 ? -7.64357 13.63440 13.75093 1.000 23.09017 C ? A ? 111 CG 1
   ATOM 2872 OD1 . ASN A 198 ? -8.26932 12.84141 14.43986 1.000 26.43413 O ? A ? 111 OD1 1
   ATOM 2873 ND2 . ASN A 198 ? -8.10592 14.10071 12.59715 1.000 38.81296 N ? A ? 111 ND2 1
   ATOM 2874 H . ASN A 198 ? -6.93631 16.12109 15.93251 1.000 26.21197 H ? A ? 111 H 1
   ATOM 2875 HA . ASN A 198 ? -6.23091 13.53528 16.16265 1.000 33.02138 H ? A ? 111 HA 1
   ATOM 2876 HB2 . ASN A 198 ? -6.08274 14.92159 13.67013 1.000 27.72212 H ? A ? 111 HB2 1
   ATOM 2877 HB3 . ASN A 198 ? -5.63509 13.41071 13.87572 1.000 27.72212 H ? A ? 111 HB3 1
   ATOM 2878 HD21 . ASN A 198 ? -8.88722 13.86947 12.32201 1.000 46.51564 H ? A ? 111 HD21 1
   ATOM 2879 HD22 . ASN A 198 ? -7.62413 14.63402 12.12486 1.000 46.51564 H ? A ? 111 HD22 1
   ATOM 2880 N . GLU A 199 ? -3.91478 14.13232 16.75823 1.000 14.28424 N ? A ? 112 N 1
   ATOM 2881 CA . GLU A 199 ? -2.51842 14.46248 17.03773 1.000 13.03972 C ? A ? 112 CA 1
   ATOM 2882 C . GLU A 199 ? -1.64197 14.36889 15.77924 1.000 15.09295 C ? A ? 112 C 1
   ATOM 2883 O . GLU A 199 ? -0.68509 15.14704 15.63504 1.000 17.15975 O ? A ? 112 O 1
   ATOM 2884 H . GLU A 199 ? -4.19860 13.44599 17.19182 1.000 17.08118 H ? A ? 112 H 1
   ATOM 2885 HA . GLU A 199 ? -2.47707 15.37905 17.35251 1.000 15.58775 H ? A ? 112 HA 1
   ATOM 2886 CB A GLU A 199 ? -1.97505 13.54118 18.14643 0.880 16.97458 C ? A ? 112 CB 1
   ATOM 2887 CG A GLU A 199 ? -0.49171 13.69603 18.41142 0.880 13.79949 C ? A ? 112 CG 1
   ATOM 2888 CD A GLU A 199 ? -0.11763 14.94997 19.23291 0.880 20.36890 C ? A ? 112 CD 1
   ATOM 2889 OE1 A GLU A 199 ? -0.90959 15.90730 19.29775 0.880 20.07047 O ? A ? 112 OE1 1
   ATOM 2890 OE2 A GLU A 199 ? 1.01793 15.00737 19.72941 0.880 22.42030 O ? A ? 112 OE2 1
   ATOM 2891 HB2 A GLU A 199 ? -2.44372 13.73999 18.97209 0.880 20.30959 H ? A ? 112 HB2 1
   ATOM 2892 HB3 A GLU A 199 ? -2.13323 12.61949 17.88881 0.880 20.30959 H ? A ? 112 HB3 1
   ATOM 2893 HG2 A GLU A 199 ? -0.18241 12.91994 18.90428 0.880 16.49948 H ? A ? 112 HG2 1
   ATOM 2894 HG3 A GLU A 199 ? -0.02950 13.75458 17.56063 0.880 16.49948 H ? A ? 112 HG3 1
   ATOM 2895 CB B GLU A 199 ? -1.98344 13.54465 18.14108 0.120 17.08152 C ? A ? 112 CB 1
   ATOM 2896 CG B GLU A 199 ? -0.46987 13.55943 18.32388 0.120 14.71754 C ? A ? 112 CG 1
   ATOM 2897 CD B GLU A 199 ? 0.04704 14.82375 18.98983 0.120 23.68554 C ? A ? 112 CD 1
   ATOM 2898 OE1 B GLU A 199 ? -0.75650 15.53608 19.62165 0.120 16.61071 O ? A ? 112 OE1 1
   ATOM 2899 OE2 B GLU A 199 ? 1.25835 15.11246 18.86809 0.120 28.68471 O ? A ? 112 OE2 1
   ATOM 2900 HB2 B GLU A 199 ? -2.37954 13.81647 18.98377 0.120 20.43791 H ? A ? 112 HB2 1
   ATOM 2901 HB3 B GLU A 199 ? -2.24098 12.63310 17.93219 0.120 20.43791 H ? A ? 112 HB3 1
   ATOM 2902 HG2 B GLU A 199 ? -0.21384 12.80585 18.87837 0.120 17.60114 H ? A ? 112 HG2 1
   ATOM 2903 HG3 B GLU A 199 ? -0.04838 13.48894 17.45309 0.120 17.60114 H ? A ? 112 HG3 1
   ATOM 2904 N . TYR A 200 ? -1.90503 13.38541 14.88889 1.000 15.14858 N ? A ? 113 N 1
   ATOM 2905 CA . TYR A 200 ? -1.10066 13.18257 13.68363 1.000 13.04214 C ? A ? 113 CA 1
   ATOM 2906 C . TYR A 200 ? -1.98691 13.26161 12.44704 1.000 14.50373 C ? A ? 113 C 1
   ATOM 2907 O . TYR A 200 ? -3.19356 12.99230 12.53520 1.000 16.93832 O ? A ? 113 O 1
   ATOM 2908 CB . TYR A 200 ? -0.44462 11.79835 13.70644 1.000 14.46998 C ? A ? 113 CB 1
   ATOM 2909 CG . TYR A 200 ? 0.58804 11.60440 14.84101 1.000 12.26452 C ? A ? 113 CG 1
   ATOM 2910 CD1 . TYR A 200 ? 1.79632 12.24653 14.79576 1.000 12.50448 C ? A ? 113 CD1 1
   ATOM 2911 CD2 . TYR A 200 ? 0.34567 10.75178 15.92675 1.000 12.18743 C ? A ? 113 CD2 1
   ATOM 2912 CE1 . TYR A 200 ? 2.75783 12.10939 15.80179 1.000 15.33567 C ? A ? 113 CE1 1
   ATOM 2913 CE2 . TYR A 200 ? 1.28706 10.61195 16.94572 1.000 14.84865 C ? A ? 113 CE2 1
   ATOM 2914 CZ . TYR A 200 ? 2.49143 11.31087 16.87336 1.000 15.76781 C ? A ? 113 CZ 1
   ATOM 2915 OH . TYR A 200 ? 3.46075 11.17725 17.85232 1.000 20.68604 O ? A ? 113 OH 1
   ATOM 2916 H . TYR A 200 ? -2.55141 12.82415 14.97126 1.000 18.11838 H ? A ? 113 H 1
   ATOM 2917 HA . TYR A 200 ? -0.42035 13.87201 13.63132 1.000 15.59066 H ? A ? 113 HA 1
   ATOM 2918 HB2 . TYR A 200 ? -1.13709 11.12889 13.82141 1.000 17.30407 H ? A ? 113 HB2 1
   ATOM 2919 HB3 . TYR A 200 ? 0.01484 11.65906 12.86359 1.000 17.30407 H ? A ? 113 HB3 1
   ATOM 2920 HD1 . TYR A 200 ? 1.98475 12.79465 14.06847 1.000 14.94546 H ? A ? 113 HD1 1
   ATOM 2921 HD2 . TYR A 200 ? -0.45136 10.27434 15.96793 1.000 14.56501 H ? A ? 113 HD2 1
   ATOM 2922 HE1 . TYR A 200 ? 3.57006 12.55817 15.74022 1.000 18.34290 H ? A ? 113 HE1 1
   ATOM 2923 HE2 . TYR A 200 ? 1.11255 10.05531 17.67002 1.000 17.75847 H ? A ? 113 HE2 1
   ATOM 2924 HH . TYR A 200 ? 4.15233 11.59979 17.63143 1.000 24.76334 H ? A ? 113 HH 1
   ATOM 2925 N C ALA A 201 ? -1.37094 13.62663 11.30360 0.451 13.54148 N ? A ? 114 N 1
   ATOM 2926 CA C ALA A 201 ? -1.99764 13.55157 9.98106 0.451 12.65921 C ? A ? 114 CA 1
   ATOM 2927 C C ALA A 201 ? -1.59554 12.25926 9.27764 0.451 11.67559 C ? A ? 114 C 1
   ATOM 2928 O C ALA A 201 ? -0.41155 11.89797 9.26494 0.451 13.84488 O ? A ? 114 O 1
   ATOM 2929 CB C ALA A 201 ? -1.56252 14.74631 9.12361 0.451 17.51321 C ? A ? 114 CB 1
   ATOM 2930 H C ALA A 201 ? -0.56627 13.92880 11.27525 0.451 16.18986 H ? A ? 114 H 1
   ATOM 2931 HA C ALA A 201 ? -2.96194 13.55578 10.08591 0.451 15.13114 H ? A ? 114 HA 1
   ATOM 2932 HB1 C ALA A 201 ? -1.87482 14.61329 8.21494 0.451 20.95594 H ? A ? 114 HB1 1
   ATOM 2933 HB2 C ALA A 201 ? -1.94943 15.55634 9.49111 0.451 20.95594 H ? A ? 114 HB2 1
   ATOM 2934 HB3 C ALA A 201 ? -0.59451 14.80737 9.13508 0.451 20.95594 H ? A ? 114 HB3 1
   ATOM 2935 N D ALA A 201 ? -1.37307 13.66414 11.31007 0.549 13.15001 N ? A ? 114 N 1
   ATOM 2936 CA D ALA A 201 ? -1.98320 13.56928 9.98354 0.549 12.90147 C ? A ? 114 CA 1
   ATOM 2937 C D ALA A 201 ? -1.60749 12.24992 9.32147 0.549 11.69432 C ? A ? 114 C 1
   ATOM 2938 O D ALA A 201 ? -0.45957 11.79728 9.41619 0.549 14.80407 O ? A ? 114 O 1
   ATOM 2939 CB D ALA A 201 ? -1.49909 14.72531 9.10464 0.549 17.16048 C ? A ? 114 CB 1
   ATOM 2940 H D ALA A 201 ? -0.58278 14.00282 11.29139 0.549 15.72010 H ? A ? 114 H 1
   ATOM 2941 HA D ALA A 201 ? -2.94872 13.61050 10.06702 0.549 15.42186 H ? A ? 114 HA 1
   ATOM 2942 HB1 D ALA A 201 ? -1.89774 14.64117 8.22435 0.549 20.53267 H ? A ? 114 HB1 1
   ATOM 2943 HB2 D ALA A 201 ? -1.76752 15.56444 9.51048 0.549 20.53267 H ? A ? 114 HB2 1
   ATOM 2944 HB3 D ALA A 201 ? -0.53239 14.68580 9.03512 0.549 20.53267 H ? A ? 114 HB3 1
   ATOM 2945 N C PHE A 202 ? -2.57826 11.58497 8.68671 0.451 13.84450 N ? A ? 115 N 1
   ATOM 2946 CA C PHE A 202 ? -2.35501 10.39528 7.85812 0.451 10.78523 C ? A ? 115 CA 1
   ATOM 2947 C C PHE A 202 ? -2.84766 10.68628 6.44451 0.451 12.02645 C ? A ? 115 C 1
   ATOM 2948 O C PHE A 202 ? -4.03954 10.54251 6.16508 0.451 12.04746 O ? A ? 115 O 1
   ATOM 2949 CB C PHE A 202 ? -3.07773 9.17541 8.46498 0.451 13.00671 C ? A ? 115 CB 1
   ATOM 2950 CG C PHE A 202 ? -2.71239 8.89933 9.91094 0.451 11.80009 C ? A ? 115 CG 1
   ATOM 2951 CD1 C PHE A 202 ? -1.54357 8.22542 10.22614 0.451 11.84650 C ? A ? 115 CD1 1
   ATOM 2952 CD2 C PHE A 202 ? -3.54338 9.31538 10.96237 0.451 12.13802 C ? A ? 115 CD2 1
   ATOM 2953 CE1 C PHE A 202 ? -1.19516 7.97462 11.55984 0.451 14.63437 C ? A ? 115 CE1 1
   ATOM 2954 CE2 C PHE A 202 ? -3.20669 9.04910 12.28050 0.451 15.27635 C ? A ? 115 CE2 1
   ATOM 2955 CZ C PHE A 202 ? -2.03736 8.40297 12.58533 0.451 13.48676 C ? A ? 115 CZ 1
   ATOM 2956 H C PHE A 202 ? -3.40809 11.80140 8.75115 0.451 16.55349 H ? A ? 115 H 1
   ATOM 2957 HA C PHE A 202 ? -1.40391 10.21095 7.80988 0.451 12.88237 H ? A ? 115 HA 1
   ATOM 2958 HB2 C PHE A 202 ? -4.03457 9.32993 8.42664 0.451 15.54814 H ? A ? 115 HB2 1
   ATOM 2959 HB3 C PHE A 202 ? -2.84779 8.38820 7.94698 0.451 15.54814 H ? A ? 115 HB3 1
   ATOM 2960 HD1 C PHE A 202 ? -0.98271 7.93564 9.54322 0.451 14.15589 H ? A ? 115 HD1 1
   ATOM 2961 HD2 C PHE A 202 ? -4.32921 9.77514 10.77268 0.451 14.50571 H ? A ? 115 HD2 1
   ATOM 2962 HE1 C PHE A 202 ? -0.40624 7.52475 11.76015 0.451 17.50133 H ? A ? 115 HE1 1
   ATOM 2963 HE2 C PHE A 202 ? -3.77980 9.31145 12.96433 0.451 18.27171 H ? A ? 115 HE2 1
   ATOM 2964 HZ C PHE A 202 ? -1.80623 8.25066 13.47318 0.451 16.12420 H ? A ? 115 HZ 1
   ATOM 2965 N D PHE A 202 ? -2.58271 11.63986 8.65334 0.549 14.13268 N ? A ? 115 N 1
   ATOM 2966 CA D PHE A 202 ? -2.35961 10.42132 7.85664 0.549 10.70262 C ? A ? 115 CA 1
   ATOM 2967 C D PHE A 202 ? -2.84985 10.68049 6.43694 0.549 11.89123 C ? A ? 115 C 1
   ATOM 2968 O D PHE A 202 ? -4.03809 10.52071 6.16692 0.549 11.87526 O ? A ? 115 O 1
   ATOM 2969 CB D PHE A 202 ? -3.02521 9.21530 8.52520 0.549 13.24188 C ? A ? 115 CB 1
   ATOM 2970 CG D PHE A 202 ? -2.47402 8.90210 9.90794 0.549 11.76043 C ? A ? 115 CG 1
   ATOM 2971 CD1 D PHE A 202 ? -1.34368 8.10634 10.06484 0.549 11.19086 C ? A ? 115 CD1 1
   ATOM 2972 CD2 D PHE A 202 ? -3.08226 9.40418 11.05780 0.549 10.41011 C ? A ? 115 CD2 1
   ATOM 2973 CE1 D PHE A 202 ? -0.83683 7.81810 11.32792 0.549 10.51697 C ? A ? 115 CE1 1
   ATOM 2974 CE2 D PHE A 202 ? -2.57419 9.11805 12.30028 0.549 9.78254 C ? A ? 115 CE2 1
   ATOM 2975 CZ D PHE A 202 ? -1.44990 8.34785 12.44255 0.549 15.96074 C ? A ? 115 CZ 1
   ATOM 2976 H D PHE A 202 ? -3.39802 11.91324 8.64249 0.549 16.89930 H ? A ? 115 H 1
   ATOM 2977 HA D PHE A 202 ? -1.40923 10.23853 7.79139 0.549 12.78323 H ? A ? 115 HA 1
   ATOM 2978 HB2 D PHE A 202 ? -3.97409 9.39399 8.61786 0.549 15.83035 H ? A ? 115 HB2 1
   ATOM 2979 HB3 D PHE A 202 ? -2.88771 8.43379 7.96732 0.549 15.83035 H ? A ? 115 HB3 1
   ATOM 2980 HD1 D PHE A 202 ? -0.91968 7.76120 9.31251 0.549 13.36912 H ? A ? 115 HD1 1
   ATOM 2981 HD2 D PHE A 202 ? -3.83981 9.93830 10.98208 0.549 12.43222 H ? A ? 115 HD2 1
   ATOM 2982 HE1 D PHE A 202 ? -0.08970 7.27189 11.41937 0.549 12.56045 H ? A ? 115 HE1 1
   ATOM 2983 HE2 D PHE A 202 ? -2.99940 9.45194 13.05699 0.549 11.67914 H ? A ? 115 HE2 1
   ATOM 2984 HZ D PHE A 202 ? -1.10157 8.18308 13.28896 0.549 19.09298 H ? A ? 115 HZ 1
   ATOM 2985 N . MET A 203 ? -1.92995 11.09886 5.56124 1.000 10.53009 N ? A ? 116 N 1
   ATOM 2986 CA . MET A 203 ? -2.29936 11.62301 4.24138 1.000 11.29257 C ? A ? 116 CA 1
   ATOM 2987 C . MET A 203 ? -1.64286 10.89617 3.07027 1.000 12.71831 C ? A ? 116 C 1
   ATOM 2988 O . MET A 203 ? -1.58832 11.47207 1.97231 1.000 12.76890 O ? A ? 116 O 1
   ATOM 2989 HA . MET A 203 ? -3.25712 11.51088 4.13641 1.000 13.49118 H ? A ? 116 HA 1
   ATOM 2990 CB A MET A 203 ? -2.02450 13.13412 4.18514 0.266 17.11649 C ? A ? 116 CB 1
   ATOM 2991 CG A MET A 203 ? -2.80466 13.89286 5.25641 0.266 14.69401 C ? A ? 116 CG 1
   ATOM 2992 SD A MET A 203 ? -2.86391 15.68830 5.16772 0.266 9.26140 S ? A ? 116 SD 1
   ATOM 2993 CE A MET A 203 ? -3.44052 15.97877 3.50463 0.266 21.63657 C ? A ? 116 CE 1
   ATOM 2994 HB2 A MET A 203 ? -1.07825 13.29211 4.32846 0.266 20.47987 H ? A ? 116 HB2 1
   ATOM 2995 HB3 A MET A 203 ? -2.28993 13.47485 3.31661 0.266 20.47987 H ? A ? 116 HB3 1
   ATOM 2996 HG2 A MET A 203 ? -3.72408 13.58555 5.22276 0.266 17.57290 H ? A ? 116 HG2 1
   ATOM 2997 HG3 A MET A 203 ? -2.41260 13.67295 6.11596 0.266 17.57290 H ? A ? 116 HG3 1
   ATOM 2998 HE1 A MET A 203 ? -3.47163 16.93481 3.34363 0.266 25.90397 H ? A ? 116 HE1 1
   ATOM 2999 HE2 A MET A 203 ? -2.82894 15.55793 2.88032 0.266 25.90397 H ? A ? 116 HE2 1
   ATOM 3000 HE3 A MET A 203 ? -4.32720 15.59782 3.40675 0.266 25.90397 H ? A ? 116 HE3 1
   ATOM 3001 CB B MET A 203 ? -1.94898 13.12382 4.18141 0.734 17.01643 C ? A ? 116 CB 1
   ATOM 3002 CG B MET A 203 ? -2.56004 13.96065 5.31523 0.734 14.31495 C ? A ? 116 CG 1
   ATOM 3003 SD B MET A 203 ? -2.35386 15.76806 5.13872 0.734 18.27382 S ? A ? 116 SD 1
   ATOM 3004 CE B MET A 203 ? -3.71207 16.16789 4.03854 0.734 14.43751 C ? A ? 116 CE 1
   ATOM 3005 HB2 B MET A 203 ? -0.98502 13.21918 4.23234 0.734 20.35980 H ? A ? 116 HB2 1
   ATOM 3006 HB3 B MET A 203 ? -2.27414 13.48455 3.34174 0.734 20.35980 H ? A ? 116 HB3 1
   ATOM 3007 HG2 B MET A 203 ? -3.51220 13.77926 5.35239 0.734 17.11803 H ? A ? 116 HG2 1
   ATOM 3008 HG3 B MET A 203 ? -2.13995 13.70062 6.14998 0.734 17.11803 H ? A ? 116 HG3 1
   ATOM 3009 HE1 B MET A 203 ? -3.71827 17.12470 3.87923 0.734 17.26510 H ? A ? 116 HE1 1
   ATOM 3010 HE2 B MET A 203 ? -3.59014 15.69390 3.20106 0.734 17.26510 H ? A ? 116 HE2 1
   ATOM 3011 HE3 B MET A 203 ? -4.54546 15.89633 4.45402 0.734 17.26510 H ? A ? 116 HE3 1
   ATOM 3012 H C MET A 203 ? -1.08218 11.08458 5.70507 0.451 12.57620 H ? A ? 116 H 1
   ATOM 3013 H D MET A 203 ? -1.08281 11.08899 5.70904 0.549 12.57620 H ? A ? 116 H 1
   ATOM 3014 N . GLY A 204 ? -1.24174 9.62866 3.24739 1.000 12.57412 N ? A ? 117 N 1
   ATOM 3015 CA . GLY A 204 ? -0.55023 8.91018 2.16607 1.000 11.17371 C ? A ? 117 CA 1
   ATOM 3016 C . GLY A 204 ? -1.22680 8.92060 0.80153 1.000 11.16119 C ? A ? 117 C 1
   ATOM 3017 O . GLY A 204 ? -0.54884 9.11057 -0.21540 1.000 12.28434 O ? A ? 117 O 1
   ATOM 3018 H . GLY A 204 ? -1.35453 9.17134 3.96694 1.000 15.02903 H ? A ? 117 H 1
   ATOM 3019 HA2 . GLY A 204 ? 0.32994 9.30214 2.05393 1.000 13.34854 H ? A ? 117 HA2 1
   ATOM 3020 HA3 . GLY A 204 ? -0.45132 7.98238 2.43121 1.000 13.34854 H ? A ? 117 HA3 1
   ATOM 3021 N . ALA A 205 ? -2.52492 8.61258 0.74942 1.000 11.39677 N ? A ? 118 N 1
   ATOM 3022 CA . ALA A 205 ? -3.25463 8.65076 -0.52774 1.000 13.37012 C ? A ? 118 CA 1
   ATOM 3023 C . ALA A 205 ? -3.23754 10.03080 -1.17802 1.000 17.90105 C ? A ? 118 C 1
   ATOM 3024 O . ALA A 205 ? -3.14940 10.14363 -2.41734 1.000 16.09248 O ? A ? 118 O 1
   ATOM 3025 CB . ALA A 205 ? -4.68168 8.15215 -0.33890 1.000 11.99131 C ? A ? 118 CB 1
   ATOM 3026 H . ALA A 205 ? -3.00276 8.38137 1.42603 1.000 13.61621 H ? A ? 118 H 1
   ATOM 3027 HA . ALA A 205 ? -2.80495 8.04872 -1.14112 1.000 15.98423 H ? A ? 118 HA 1
   ATOM 3028 HB1 . ALA A 205 ? -5.14019 8.17594 -1.19336 1.000 14.32966 H ? A ? 118 HB1 1
   ATOM 3029 HB2 . ALA A 205 ? -4.65653 7.24280 -0.00221 1.000 14.32966 H ? A ? 118 HB2 1
   ATOM 3030 HB3 . ALA A 205 ? -5.13582 8.72762 0.29631 1.000 14.32966 H ? A ? 118 HB3 1
   ATOM 3031 N . LEU A 206 ? -3.30715 11.08661 -0.36421 1.000 12.38811 N ? A ? 119 N 1
   ATOM 3032 CA . LEU A 206 ? -3.27684 12.46220 -0.86678 1.000 11.79021 C ? A ? 119 CA 1
   ATOM 3033 C . LEU A 206 ? -1.86495 12.90444 -1.25410 1.000 14.61333 C ? A ? 119 C 1
   ATOM 3034 O . LEU A 206 ? -1.70762 13.72970 -2.19524 1.000 14.54867 O ? A ? 119 O 1
   ATOM 3035 CB . LEU A 206 ? -3.86504 13.42613 0.17758 1.000 16.72982 C ? A ? 119 CB 1
   ATOM 3036 CG . LEU A 206 ? -5.30512 13.09970 0.56358 1.000 14.48082 C ? A ? 119 CG 1
   ATOM 3037 CD1 . LEU A 206 ? -5.79447 14.00625 1.71390 1.000 18.94276 C ? A ? 119 CD1 1
   ATOM 3038 CD2 . LEU A 206 ? -6.22922 13.24572 -0.63864 1.000 24.15943 C ? A ? 119 CD2 1
   ATOM 3039 H . LEU A 206 ? -3.37309 11.03406 0.49165 1.000 14.80583 H ? A ? 119 H 1
   ATOM 3040 HA . LEU A 206 ? -3.83214 12.51119 -1.66060 1.000 14.08834 H ? A ? 119 HA 1
   ATOM 3041 HB2 . LEU A 206 ? -3.32407 13.38334 0.98158 1.000 20.01588 H ? A ? 119 HB2 1
   ATOM 3042 HB3 . LEU A 206 ? -3.85032 14.32582 -0.18470 1.000 20.01588 H ? A ? 119 HB3 1
   ATOM 3043 HG . LEU A 206 ? -5.33546 12.17996 0.87026 1.000 17.31708 H ? A ? 119 HG 1
   ATOM 3044 HD11 . LEU A 206 ? -6.73230 13.82442 1.88218 1.000 22.67140 H ? A ? 119 HD11 1
   ATOM 3045 HD12 . LEU A 206 ? -5.27281 13.81644 2.50934 1.000 22.67140 H ? A ? 119 HD12 1
   ATOM 3046 HD13 . LEU A 206 ? -5.67854 14.93411 1.45592 1.000 22.67140 H ? A ? 119 HD13 1
   ATOM 3047 HD21 . LEU A 206 ? -7.14970 13.18671 -0.33843 1.000 28.93141 H ? A ? 119 HD21 1
   ATOM 3048 HD22 . LEU A 206 ? -6.07174 14.10745 -1.05519 1.000 28.93141 H ? A ? 119 HD22 1
   ATOM 3049 HD23 . LEU A 206 ? -6.04093 12.53379 -1.26999 1.000 28.93141 H ? A ? 119 HD23 1
   ATOM 3050 N . ILE A 207 ? -0.82707 12.43064 -0.54383 1.000 13.33224 N ? A ? 120 N 1
   ATOM 3051 CA . ILE A 207 ? 0.54193 12.71122 -0.95032 1.000 11.14293 C ? A ? 120 CA 1
   ATOM 3052 C . ILE A 207 ? 0.80060 12.22049 -2.36037 1.000 11.50658 C ? A ? 120 C 1
   ATOM 3053 O . ILE A 207 ? 1.42203 12.91618 -3.17677 1.000 12.28809 O ? A ? 120 O 1
   ATOM 3054 CB . ILE A 207 ? 1.53279 12.15539 0.10311 1.000 13.43255 C ? A ? 120 CB 1
   ATOM 3055 CG1 . ILE A 207 ? 1.47160 12.91231 1.45341 1.000 12.39972 C ? A ? 120 CG1 1
   ATOM 3056 CG2 . ILE A 207 ? 2.97968 12.08694 -0.43718 1.000 12.41438 C ? A ? 120 CG2 1
   ATOM 3057 CD1 . ILE A 207 ? 2.12998 12.14802 2.61454 1.000 14.73536 C ? A ? 120 CD1 1
   ATOM 3058 H . ILE A 207 ? -0.89641 11.95128 0.16681 1.000 15.93877 H ? A ? 120 H 1
   ATOM 3059 HA . ILE A 207 ? 0.67670 13.67141 -0.97836 1.000 13.31160 H ? A ? 120 HA 1
   ATOM 3060 HB . ILE A 207 ? 1.23921 11.24800 0.28020 1.000 16.05915 H ? A ? 120 HB 1
   ATOM 3061 HG12 . ILE A 207 ? 1.93137 13.76103 1.35757 1.000 14.81976 H ? A ? 120 HG12 1
   ATOM 3062 HG13 . ILE A 207 ? 0.54200 13.06298 1.68590 1.000 14.81976 H ? A ? 120 HG13 1
   ATOM 3063 HG21 . ILE A 207 ? 3.57945 11.86814 0.29310 1.000 14.83735 H ? A ? 120 HG21 1
   ATOM 3064 HG22 . ILE A 207 ? 3.02891 11.40195 -1.12220 1.000 14.83735 H ? A ? 120 HG22 1
   ATOM 3065 HG23 . ILE A 207 ? 3.21735 12.94879 -0.81352 1.000 14.83735 H ? A ? 120 HG23 1
   ATOM 3066 HD11 . ILE A 207 ? 1.96570 12.62747 3.44161 1.000 17.62252 H ? A ? 120 HD11 1
   ATOM 3067 HD12 . ILE A 207 ? 1.74553 11.25893 2.66564 1.000 17.62252 H ? A ? 120 HD12 1
   ATOM 3068 HD13 . ILE A 207 ? 3.08424 12.08691 2.45157 1.000 17.62252 H ? A ? 120 HD13 1
   ATOM 3069 N . ILE A 208 ? 0.35943 11.00154 -2.66540 1.000 12.26401 N ? A ? 121 N 1
   ATOM 3070 CA . ILE A 208 ? 0.55304 10.49550 -4.03895 1.000 12.67110 C ? A ? 121 CA 1
   ATOM 3071 C . ILE A 208 ? -0.16600 11.40486 -5.07643 1.000 12.56702 C ? A ? 121 C 1
   ATOM 3072 O . ILE A 208 ? 0.43410 11.77037 -6.12276 1.000 12.77719 O ? A ? 121 O 1
   ATOM 3073 CB . ILE A 208 ? 0.12848 9.00841 -4.20564 1.000 13.26486 C ? A ? 121 CB 1
   ATOM 3074 CG1 . ILE A 208 ? 0.97673 8.10469 -3.28646 1.000 11.09582 C ? A ? 121 CG1 1
   ATOM 3075 CG2 . ILE A 208 ? 0.12033 8.57028 -5.67618 1.000 12.40037 C ? A ? 121 CG2 1
   ATOM 3076 CD1 . ILE A 208 ? 0.44935 6.70060 -3.20167 1.000 11.44154 C ? A ? 121 CD1 1
   ATOM 3077 H . ILE A 208 ? -0.03883 10.46556 -2.12345 1.000 14.65690 H ? A ? 121 H 1
   ATOM 3078 HA . ILE A 208 ? 1.50566 10.53006 -4.21842 1.000 15.14541 H ? A ? 121 HA 1
   ATOM 3079 HB . ILE A 208 ? -0.79258 8.91571 -3.91588 1.000 15.85792 H ? A ? 121 HB 1
   ATOM 3080 HG12 . ILE A 208 ? 1.88226 8.06467 -3.63188 1.000 13.25508 H ? A ? 121 HG12 1
   ATOM 3081 HG13 . ILE A 208 ? 0.97928 8.47874 -2.39148 1.000 13.25508 H ? A ? 121 HG13 1
   ATOM 3082 HG21 . ILE A 208 ? 0.07424 7.60223 -5.71703 1.000 14.82054 H ? A ? 121 HG21 1
   ATOM 3083 HG22 . ILE A 208 ? -0.65247 8.95711 -6.11667 1.000 14.82054 H ? A ? 121 HG22 1
   ATOM 3084 HG23 . ILE A 208 ? 0.93419 8.88097 -6.10278 1.000 14.82054 H ? A ? 121 HG23 1
   ATOM 3085 HD11 . ILE A 208 ? 0.96097 6.21057 -2.53908 1.000 13.66994 H ? A ? 121 HD11 1
   ATOM 3086 HD12 . ILE A 208 ? -0.48511 6.72932 -2.94312 1.000 13.66994 H ? A ? 121 HD12 1
   ATOM 3087 HD13 . ILE A 208 ? 0.53962 6.27642 -4.06932 1.000 13.66994 H ? A ? 121 HD13 1
   ATOM 3088 N . GLU A 210 ? -0.94373 14.58435 -4.85386 1.000 13.84014 N ? A ? 122 N 1
   ATOM 3089 CA . GLU A 210 ? -0.30780 15.91094 -4.96324 1.000 14.49791 C ? A ? 122 CA 1
   ATOM 3090 C . GLU A 210 ? 1.06022 15.86246 -5.66370 1.000 16.80112 C ? A ? 122 C 1
   ATOM 3091 O . GLU A 210 ? 1.39868 16.79274 -6.43388 1.000 15.84207 O ? A ? 122 O 1
   ATOM 3092 HA . GLU A 210 ? -0.84006 16.48877 -5.53219 1.000 17.33759 H ? A ? 122 HA 1
   ATOM 3093 CB A GLU A 210 ? -0.19998 16.53474 -3.56619 0.245 16.83091 C ? A ? 122 CB 1
   ATOM 3094 CG A GLU A 210 ? 0.22553 17.99546 -3.55260 0.245 17.88704 C ? A ? 122 CG 1
   ATOM 3095 CD A GLU A 210 ? -0.82555 18.93997 -4.12374 0.245 18.34199 C ? A ? 122 CD 1
   ATOM 3096 OE1 A GLU A 210 ? -2.01646 18.81854 -3.76803 0.245 16.35900 O ? A ? 122 OE1 1
   ATOM 3097 OE2 A GLU A 210 ? -0.45640 19.81766 -4.94182 0.245 19.32633 O ? A ? 122 OE2 1
   ATOM 3098 HB2 A GLU A 210 ? -1.06776 16.47936 -3.13631 0.245 20.13718 H ? A ? 122 HB2 1
   ATOM 3099 HB3 A GLU A 210 ? 0.45580 16.03480 -3.05539 0.245 20.13718 H ? A ? 122 HB3 1
   ATOM 3100 HG2 A GLU A 210 ? 0.39830 18.26288 -2.63633 0.245 21.40454 H ? A ? 122 HG2 1
   ATOM 3101 HG3 A GLU A 210 ? 1.03131 18.09196 -4.08392 0.245 21.40454 H ? A ? 122 HG3 1
   ATOM 3102 CB B GLU A 210 ? -0.25104 16.54962 -3.57249 0.755 16.68992 C ? A ? 122 CB 1
   ATOM 3103 CG B GLU A 210 ? 0.24869 17.99456 -3.53906 0.755 17.76605 C ? A ? 122 CG 1
   ATOM 3104 CD B GLU A 210 ? -0.58524 18.97858 -4.37194 0.755 19.39911 C ? A ? 122 CD 1
   ATOM 3105 OE1 B GLU A 210 ? -1.81164 18.75233 -4.54384 0.755 22.98647 O ? A ? 122 OE1 1
   ATOM 3106 OE2 B GLU A 210 ? 0.00377 19.99806 -4.85193 0.755 16.08894 O ? A ? 122 OE2 1
   ATOM 3107 HB2 B GLU A 210 ? -1.14496 16.54324 -3.19598 0.755 19.96800 H ? A ? 122 HB2 1
   ATOM 3108 HB3 B GLU A 210 ? 0.34620 16.02342 -3.01812 0.755 19.96800 H ? A ? 122 HB3 1
   ATOM 3109 HG2 B GLU A 210 ? 0.23510 18.30504 -2.62019 0.755 21.25935 H ? A ? 122 HG2 1
   ATOM 3110 HG3 B GLU A 210 ? 1.15536 18.01599 -3.88312 0.755 21.25935 H ? A ? 122 HG3 1
   ATOM 3111 N . VAL A 211 ? 1.84823 14.79800 -5.45129 1.000 12.64227 N ? A ? 123 N 1
   ATOM 3112 CA . VAL A 211 ? 3.07988 14.62762 -6.21005 1.000 12.27678 C ? A ? 123 CA 1
   ATOM 3113 C . VAL A 211 ? 2.75395 14.56749 -7.68725 1.000 14.05940 C ? A ? 123 C 1
   ATOM 3114 O . VAL A 211 ? 3.38073 15.23664 -8.49244 1.000 14.62640 O ? A ? 123 O 1
   ATOM 3115 H . VAL A 211 ? 1.68919 14.17389 -4.88139 1.000 15.11081 H ? A ? 123 H 1
   ATOM 3116 HA . VAL A 211 ? 3.65762 15.39002 -6.04924 1.000 14.67223 H ? A ? 123 HA 1
   ATOM 3117 CB A VAL A 211 ? 3.84017 13.36905 -5.74492 0.524 13.37553 C ? A ? 123 CB 1
   ATOM 3118 CG1 A VAL A 211 ? 5.00004 13.02839 -6.62365 0.524 12.66002 C ? A ? 123 CG1 1
   ATOM 3119 CG2 A VAL A 211 ? 4.37937 13.56662 -4.31345 0.524 13.29222 C ? A ? 123 CG2 1
   ATOM 3120 HB A VAL A 211 ? 3.20318 12.63845 -5.78184 0.524 15.99072 H ? A ? 123 HB 1
   ATOM 3121 HG11 A VAL A 211 ? 5.57385 12.39903 -6.15937 0.524 15.13211 H ? A ? 123 HG11 1
   ATOM 3122 HG12 A VAL A 211 ? 4.66865 12.63086 -7.44405 0.524 15.13211 H ? A ? 123 HG12 1
   ATOM 3123 HG13 A VAL A 211 ? 5.49290 13.83933 -6.82459 0.524 15.13211 H ? A ? 123 HG13 1
   ATOM 3124 HG21 A VAL A 211 ? 4.77129 12.73432 -4.00594 0.524 15.89075 H ? A ? 123 HG21 1
   ATOM 3125 HG22 A VAL A 211 ? 5.05210 14.26537 -4.32303 0.524 15.89075 H ? A ? 123 HG22 1
   ATOM 3126 HG23 A VAL A 211 ? 3.64592 13.82155 -3.73211 0.524 15.89075 H ? A ? 123 HG23 1
   ATOM 3127 CB B VAL A 211 ? 3.83949 13.36926 -5.74305 0.476 13.41672 C ? A ? 123 CB 1
   ATOM 3128 CG1 B VAL A 211 ? 4.99812 13.02823 -6.62585 0.476 12.67469 C ? A ? 123 CG1 1
   ATOM 3129 CG2 B VAL A 211 ? 4.37622 13.56935 -4.31178 0.476 13.35119 C ? A ? 123 CG2 1
   ATOM 3130 HB B VAL A 211 ? 3.20468 12.63662 -5.77692 0.476 16.04015 H ? A ? 123 HB 1
   ATOM 3131 HG11 B VAL A 211 ? 5.57422 12.40038 -6.16237 0.476 15.14972 H ? A ? 123 HG11 1
   ATOM 3132 HG12 B VAL A 211 ? 4.66459 12.62890 -7.44450 0.476 15.14972 H ? A ? 123 HG12 1
   ATOM 3133 HG13 B VAL A 211 ? 5.48930 13.83945 -6.82974 0.476 15.14972 H ? A ? 123 HG13 1
   ATOM 3134 HG21 B VAL A 211 ? 4.76999 12.73834 -4.00312 0.476 15.96152 H ? A ? 123 HG21 1
   ATOM 3135 HG22 B VAL A 211 ? 5.04710 14.26987 -4.32114 0.476 15.96152 H ? A ? 123 HG22 1
   ATOM 3136 HG23 B VAL A 211 ? 3.64141 13.82279 -3.73151 0.476 15.96152 H ? A ? 123 HG23 1
   ATOM 3137 N . VAL A 212 ? 1.78697 13.72879 -8.06108 1.000 11.39012 N ? A ? 124 N 1
   ATOM 3138 CA . VAL A 212 ? 1.43739 13.61047 -9.47790 1.000 14.44127 C ? A ? 124 CA 1
   ATOM 3139 C . VAL A 212 ? 1.01965 14.95636 -10.04849 1.000 12.57139 C ? A ? 124 C 1
   ATOM 3140 O . VAL A 212 ? 1.45994 15.35714 -11.14505 1.000 14.39400 O ? A ? 124 O 1
   ATOM 3141 H . VAL A 212 ? 1.33000 13.23030 -7.52976 1.000 13.60823 H ? A ? 124 H 1
   ATOM 3142 HA . VAL A 212 ? 2.22464 13.32123 -9.96521 1.000 17.26961 H ? A ? 124 HA 1
   ATOM 3143 CB A VAL A 212 ? 0.34527 12.54448 -9.68643 0.487 11.02781 C ? A ? 124 CB 1
   ATOM 3144 CG1 A VAL A 212 ? -0.10046 12.51627 -11.15320 0.487 13.48240 C ? A ? 124 CG1 1
   ATOM 3145 CG2 A VAL A 212 ? 0.84973 11.16913 -9.28812 0.487 13.41292 C ? A ? 124 CG2 1
   ATOM 3146 HB A VAL A 212 ? -0.41304 12.77290 -9.12635 0.487 13.17346 H ? A ? 124 HB 1
   ATOM 3147 HG11 A VAL A 212 ? -0.62619 11.71597 -11.30817 0.487 16.11897 H ? A ? 124 HG11 1
   ATOM 3148 HG12 A VAL A 212 ? -0.63587 13.30425 -11.33577 0.487 16.11897 H ? A ? 124 HG12 1
   ATOM 3149 HG13 A VAL A 212 ? 0.68526 12.51118 -11.72199 0.487 16.11897 H ? A ? 124 HG13 1
   ATOM 3150 HG21 A VAL A 212 ? 0.12823 10.52800 -9.38450 0.487 16.03560 H ? A ? 124 HG21 1
   ATOM 3151 HG22 A VAL A 212 ? 1.58918 10.92434 -9.86621 0.487 16.03560 H ? A ? 124 HG22 1
   ATOM 3152 HG23 A VAL A 212 ? 1.14658 11.19675 -8.36507 0.487 16.03560 H ? A ? 124 HG23 1
   ATOM 3153 CB C VAL A 212 ? 0.33185 12.55225 -9.65933 0.513 11.13348 C ? A ? 124 CB 1
   ATOM 3154 CG1 C VAL A 212 ? -0.34388 12.70548 -11.01197 0.513 13.28970 C ? A ? 124 CG1 1
   ATOM 3155 CG2 C VAL A 212 ? 0.89680 11.14228 -9.51264 0.513 14.98543 C ? A ? 124 CG2 1
   ATOM 3156 HB C VAL A 212 ? -0.33309 12.68750 -8.96617 0.513 13.30026 H ? A ? 124 HB 1
   ATOM 3157 HG11 C VAL A 212 ? -0.85415 11.90291 -11.20280 0.513 15.88773 H ? A ? 124 HG11 1
   ATOM 3158 HG12 C VAL A 212 ? -0.93464 13.47435 -10.98458 0.513 15.88773 H ? A ? 124 HG12 1
   ATOM 3159 HG13 C VAL A 212 ? 0.33590 12.83470 -11.69175 0.513 15.88773 H ? A ? 124 HG13 1
   ATOM 3160 HG21 C VAL A 212 ? 0.17509 10.50133 -9.60863 0.513 17.92260 H ? A ? 124 HG21 1
   ATOM 3161 HG22 C VAL A 212 ? 1.56319 10.99577 -10.20210 0.513 17.92260 H ? A ? 124 HG22 1
   ATOM 3162 HG23 C VAL A 212 ? 1.30287 11.05438 -8.63612 0.513 17.92260 H ? A ? 124 HG23 1
   ATOM 3163 N . ARG A 213 ? 0.16351 15.68814 -9.33682 1.000 11.62959 N ? A ? 125 N 1
   ATOM 3164 CA . ARG A 213 ? -0.31511 16.97822 -9.84273 1.000 15.04027 C ? A ? 125 CA 1
   ATOM 3165 C . ARG A 213 ? 0.82741 17.96500 -10.05726 1.000 16.32394 C ? A ? 125 C 1
   ATOM 3166 O . ARG A 213 ? 0.86499 18.67210 -11.07354 1.000 18.54933 O ? A ? 125 O 1
   ATOM 3167 CB . ARG A 213 ? -1.35563 17.51434 -8.84950 1.000 21.28322 C ? A ? 125 CB 1
   ATOM 3168 CG . ARG A 213 ? -2.04340 18.80016 -9.25020 1.000 45.90668 C ? A ? 125 CG 1
   ATOM 3169 CD . ARG A 213 ? -3.55276 18.73914 -8.98371 1.000 59.04593 C ? A ? 125 CD 1
   ATOM 3170 NE . ARG A 213 ? -3.87879 18.36428 -7.61479 1.000 72.76169 N ? A ? 125 NE 1
   ATOM 3171 CZ . ARG A 213 ? -4.69313 17.37310 -7.27948 1.000 84.82569 C ? A ? 125 CZ 1
   ATOM 3172 NH1 . ARG A 213 ? -5.32987 16.65596 -8.19298 1.000 82.08038 N ? A ? 125 NH1 1
   ATOM 3173 NH2 . ARG A 213 ? -4.88692 17.10252 -5.99048 1.000 56.80422 N ? A ? 125 NH2 1
   ATOM 3174 H . ARG A 213 ? -0.15301 15.46628 -8.56858 1.000 13.89560 H ? A ? 125 H 1
   ATOM 3175 HA . ARG A 213 ? -0.73500 16.86596 -10.70990 1.000 17.98842 H ? A ? 125 HA 1
   ATOM 3176 HB2 . ARG A 213 ? -2.04543 16.84143 -8.73875 1.000 25.47996 H ? A ? 125 HB2 1
   ATOM 3177 HB3 . ARG A 213 ? -0.91196 17.67717 -8.00242 1.000 25.47996 H ? A ? 125 HB3 1
   ATOM 3178 HG2 . ARG A 213 ? -1.67310 19.53559 -8.73744 1.000 55.02811 H ? A ? 125 HG2 1
   ATOM 3179 HG3 . ARG A 213 ? -1.90751 18.95503 -10.19806 1.000 55.02811 H ? A ? 125 HG3 1
   ATOM 3180 HD2 . ARG A 213 ? -3.93769 19.61327 -9.15292 1.000 70.79520 H ? A ? 125 HD2 1
   ATOM 3181 HD3 . ARG A 213 ? -3.95036 18.08136 -9.57544 1.000 70.79520 H ? A ? 125 HD3 1
   ATOM 3182 HE . ARG A 213 ? -3.51782 18.81757 -6.97932 1.000 87.25412 H ? A ? 125 HE 1
   ATOM 3183 HH11 . ARG A 213 ? -5.22013 16.82844 -9.02833 1.000 98.43655 H ? A ? 125 HH11 1
   ATOM 3184 HH12 . ARG A 213 ? -5.85307 16.01784 -7.95078 1.000 98.43655 H ? A ? 125 HH12 1
   ATOM 3185 HH21 . ARG A 213 ? -4.48636 17.56804 -5.38844 1.000 68.10515 H ? A ? 125 HH21 1
   ATOM 3186 HH22 . ARG A 213 ? -5.41266 16.46221 -5.75983 1.000 68.10515 H ? A ? 125 HH22 1
   ATOM 3187 N B GLU A 214 ? 1.76378 18.04263 -9.11389 0.666 15.98023 N ? A ? 126 N 1
   ATOM 3188 CA B GLU A 214 ? 2.86960 18.99775 -9.25191 0.666 18.32576 C ? A ? 126 CA 1
   ATOM 3189 C B GLU A 214 ? 3.85036 18.57587 -10.35674 0.666 14.20141 C ? A ? 126 C 1
   ATOM 3190 O B GLU A 214 ? 4.43253 19.42525 -11.04954 0.666 16.67575 O ? A ? 126 O 1
   ATOM 3191 CB B GLU A 214 ? 3.54763 19.19724 -7.89758 0.666 16.70094 C ? A ? 126 CB 1
   ATOM 3192 CG B GLU A 214 ? 2.63794 19.88297 -6.88677 0.666 16.63259 C ? A ? 126 CG 1
   ATOM 3193 CD B GLU A 214 ? 3.31475 20.30524 -5.56888 0.666 16.92086 C ? A ? 126 CD 1
   ATOM 3194 OE1 B GLU A 214 ? 4.55463 20.46724 -5.53643 0.666 17.68798 O ? A ? 126 OE1 1
   ATOM 3195 OE2 B GLU A 214 ? 2.60007 20.53280 -4.55346 0.666 19.67746 O ? A ? 126 OE2 1
   ATOM 3196 H B GLU A 214 ? 1.78535 17.56601 -8.39837 0.666 19.11636 H ? A ? 126 H 1
   ATOM 3197 HA B GLU A 214 ? 2.52711 19.86543 -9.51786 0.666 21.93100 H ? A ? 126 HA 1
   ATOM 3198 HB2 B GLU A 214 ? 3.79909 18.33187 -7.53867 0.666 19.98121 H ? A ? 126 HB2 1
   ATOM 3199 HB3 B GLU A 214 ? 4.33648 19.74903 -8.01645 0.666 19.98121 H ? A ? 126 HB3 1
   ATOM 3200 HG2 B GLU A 214 ? 2.27626 20.68491 -7.29540 0.666 19.89920 H ? A ? 126 HG2 1
   ATOM 3201 HG3 B GLU A 214 ? 1.91870 19.27314 -6.65943 0.666 19.89920 H ? A ? 126 HG3 1
   ATOM 3202 N D GLU A 214 ? 1.75605 18.04028 -9.10312 0.334 15.95542 N ? A ? 126 N 1
   ATOM 3203 CA D GLU A 214 ? 2.86093 18.99584 -9.18352 0.334 17.53569 C ? A ? 126 CA 1
   ATOM 3204 C D GLU A 214 ? 3.97585 18.52546 -10.11693 0.334 14.39360 C ? A ? 126 C 1
   ATOM 3205 O D GLU A 214 ? 4.79419 19.34516 -10.55352 0.334 20.79624 O ? A ? 126 O 1
   ATOM 3206 CB D GLU A 214 ? 3.37499 19.30683 -7.77407 0.334 13.84322 C ? A ? 126 CB 1
   ATOM 3207 CG D GLU A 214 ? 2.32305 19.99404 -6.91600 0.334 18.91122 C ? A ? 126 CG 1
   ATOM 3208 CD D GLU A 214 ? 2.77181 20.28903 -5.48499 0.334 18.93681 C ? A ? 126 CD 1
   ATOM 3209 OE1 D GLU A 214 ? 3.99696 20.37490 -5.23568 0.334 18.14309 O ? A ? 126 OE1 1
   ATOM 3210 OE2 D GLU A 214 ? 1.89118 20.45459 -4.60101 0.334 13.53514 O ? A ? 126 OE2 1
   ATOM 3211 H D GLU A 214 ? 1.76916 17.54845 -8.39776 0.334 19.08659 H ? A ? 126 H 1
   ATOM 3212 HA D GLU A 214 ? 2.54713 19.83741 -9.54985 0.334 20.98291 H ? A ? 126 HA 1
   ATOM 3213 HB2 D GLU A 214 ? 3.62703 18.47795 -7.33780 0.334 16.55195 H ? A ? 126 HB2 1
   ATOM 3214 HB3 D GLU A 214 ? 4.14381 19.89472 -7.83890 0.334 16.55195 H ? A ? 126 HB3 1
   ATOM 3215 HG2 D GLU A 214 ? 2.08921 20.83946 -7.33009 0.334 22.63355 H ? A ? 126 HG2 1
   ATOM 3216 HG3 D GLU A 214 ? 1.54151 19.42167 -6.86606 0.334 22.63355 H ? A ? 126 HG3 1
   ATOM 3217 N B LEU A 215 ? 4.03035 17.26801 -10.56917 0.666 13.94054 N ? A ? 127 N 1
   ATOM 3218 CA B LEU A 215 ? 4.89482 16.80402 -11.65321 0.666 14.48040 C ? A ? 127 CA 1
   ATOM 3219 C B LEU A 215 ? 4.31665 17.10149 -13.04417 0.666 16.17312 C ? A ? 127 C 1
   ATOM 3220 O B LEU A 215 ? 5.06840 17.16375 -14.03383 0.666 13.97549 O ? A ? 127 O 1
   ATOM 3221 CB B LEU A 215 ? 5.14463 15.30318 -11.48874 0.666 15.65183 C ? A ? 127 CB 1
   ATOM 3222 CG B LEU A 215 ? 6.12258 14.85803 -10.40129 0.666 15.88080 C ? A ? 127 CG 1
   ATOM 3223 CD1 B LEU A 215 ? 6.20547 13.33828 -10.40691 0.666 16.95755 C ? A ? 127 CD1 1
   ATOM 3224 CD2 B LEU A 215 ? 7.48423 15.46389 -10.61528 0.666 15.72297 C ? A ? 127 CD2 1
   ATOM 3225 H B LEU A 215 ? 3.66855 16.63982 -10.10648 0.666 16.66874 H ? A ? 127 H 1
   ATOM 3226 HA B LEU A 215 ? 5.74174 17.27344 -11.59603 0.666 17.31657 H ? A ? 127 HA 1
   ATOM 3227 HB2 B LEU A 215 ? 4.29386 14.88241 -11.28863 0.666 18.72228 H ? A ? 127 HB2 1
   ATOM 3228 HB3 B LEU A 215 ? 5.49095 14.96751 -12.33034 0.666 18.72228 H ? A ? 127 HB3 1
   ATOM 3229 HG B LEU A 215 ? 5.80915 15.16076 -9.53467 0.666 18.99705 H ? A ? 127 HG 1
   ATOM 3230 HD11 B LEU A 215 ? 6.79256 13.05138 -9.69003 0.666 20.28915 H ? A ? 127 HD11 1
   ATOM 3231 HD12 B LEU A 215 ? 5.31690 12.97305 -10.27297 0.666 20.28915 H ? A ? 127 HD12 1
   ATOM 3232 HD13 B LEU A 215 ? 6.55856 13.04443 -11.26124 0.666 20.28915 H ? A ? 127 HD13 1
   ATOM 3233 HD21 B LEU A 215 ? 8.12372 15.01430 -10.04097 0.666 18.80765 H ? A ? 127 HD21 1
   ATOM 3234 HD22 B LEU A 215 ? 7.73768 15.35078 -11.54472 0.666 18.80765 H ? A ? 127 HD22 1
   ATOM 3235 HD23 B LEU A 215 ? 7.44809 16.40780 -10.39478 0.666 18.80765 H ? A ? 127 HD23 1
   ATOM 3236 N D LEU A 215 ? 4.01308 17.22987 -10.44772 0.334 14.28485 N ? A ? 127 N 1
   ATOM 3237 CA D LEU A 215 ? 4.96866 16.72545 -11.42653 0.334 14.82873 C ? A ? 127 CA 1
   ATOM 3238 C D LEU A 215 ? 4.56312 17.06418 -12.85709 0.334 12.53738 C ? A ? 127 C 1
   ATOM 3239 O D LEU A 215 ? 5.43438 17.23676 -13.71959 0.334 19.08950 O ? A ? 127 O 1
   ATOM 3240 CB D LEU A 215 ? 5.11038 15.20730 -11.28881 0.334 14.22547 C ? A ? 127 CB 1
   ATOM 3241 CG D LEU A 215 ? 5.98645 14.69311 -10.14230 0.334 16.22107 C ? A ? 127 CG 1
   ATOM 3242 CD1 D LEU A 215 ? 5.86307 13.18568 -10.01183 0.334 15.33917 C ? A ? 127 CD1 1
   ATOM 3243 CD2 D LEU A 215 ? 7.43081 15.08800 -10.36231 0.334 16.16015 C ? A ? 127 CD2 1
   ATOM 3244 H D LEU A 215 ? 3.49551 16.62711 -10.11847 0.334 17.08191 H ? A ? 127 H 1
   ATOM 3245 HA D LEU A 215 ? 5.83023 17.13413 -11.24884 0.334 17.73457 H ? A ? 127 HA 1
   ATOM 3246 HB2 D LEU A 215 ? 4.22430 14.83538 -11.15677 0.334 17.01065 H ? A ? 127 HB2 1
   ATOM 3247 HB3 D LEU A 215 ? 5.49360 14.86717 -12.11243 0.334 17.01065 H ? A ? 127 HB3 1
   ATOM 3248 HG D LEU A 215 ? 5.68562 15.09341 -9.31155 0.334 19.40538 H ? A ? 127 HG 1
   ATOM 3249 HD11 D LEU A 215 ? 6.40750 12.88760 -9.26642 0.334 18.34710 H ? A ? 127 HD11 1
   ATOM 3250 HD12 D LEU A 215 ? 4.93353 12.95733 -9.85467 0.334 18.34710 H ? A ? 127 HD12 1
   ATOM 3251 HD13 D LEU A 215 ? 6.17119 12.77135 -10.83299 0.334 18.34710 H ? A ? 127 HD13 1
   ATOM 3252 HD21 D LEU A 215 ? 7.98598 14.63008 -9.71193 0.334 19.33226 H ? A ? 127 HD21 1
   ATOM 3253 HD22 D LEU A 215 ? 7.69462 14.83312 -11.26028 0.334 19.33226 H ? A ? 127 HD22 1
   ATOM 3254 HD23 D LEU A 215 ? 7.51599 16.04798 -10.25246 0.334 19.33226 H ? A ? 127 HD23 1
   ATOM 3255 N B LEU A 216 ? 2.99341 17.23465 -13.16585 0.666 15.62411 N ? A ? 128 N 1
   ATOM 3256 CA B LEU A 216 ? 2.39190 17.55253 -14.46757 0.666 11.47418 C ? A ? 128 CA 1
   ATOM 3257 C B LEU A 216 ? 2.84372 18.90886 -14.98791 0.666 22.20753 C ? A ? 128 C 1
   ATOM 3258 O B LEU A 216 ? 2.67435 19.18716 -16.18375 0.666 23.37371 O ? A ? 128 O 1
   ATOM 3259 CB B LEU A 216 ? 0.86594 17.46573 -14.35361 0.666 15.96239 C ? A ? 128 CB 1
   ATOM 3260 CG B LEU A 216 ? 0.28276 16.05847 -14.28367 0.666 16.01046 C ? A ? 128 CG 1
   ATOM 3261 CD1 B LEU A 216 ? -1.14924 16.07746 -13.76947 0.666 21.67501 C ? A ? 128 CD1 1
   ATOM 3262 CD2 B LEU A 216 ? 0.32477 15.30655 -15.61487 0.666 14.47683 C ? A ? 128 CD2 1
   ATOM 3263 H B LEU A 216 ? 2.42925 17.14790 -12.52258 0.666 18.68902 H ? A ? 128 H 1
   ATOM 3264 HA B LEU A 216 ? 2.66692 16.89902 -15.12953 0.666 13.70911 H ? A ? 128 HA 1
   ATOM 3265 HB2 B LEU A 216 ? 0.59568 17.92966 -13.54576 0.666 19.09495 H ? A ? 128 HB2 1
   ATOM 3266 HB3 B LEU A 216 ? 0.47907 17.89923 -15.13034 0.666 19.09495 H ? A ? 128 HB3 1
   ATOM 3267 HG B LEU A 216 ? 0.84816 15.57263 -13.66304 0.666 19.15264 H ? A ? 128 HG 1
   ATOM 3268 HD11 B LEU A 216 ? -1.47754 15.16630 -13.71558 0.666 25.95011 H ? A ? 128 HD11 1
   ATOM 3269 HD12 B LEU A 216 ? -1.16365 16.48680 -12.89019 0.666 25.95011 H ? A ? 128 HD12 1
   ATOM 3270 HD13 B LEU A 216 ? -1.69812 16.59110 -14.38250 0.666 25.95011 H ? A ? 128 HD13 1
   ATOM 3271 HD21 B LEU A 216 ? -0.08624 14.43563 -15.49875 0.666 17.31229 H ? A ? 128 HD21 1
   ATOM 3272 HD22 B LEU A 216 ? -0.16263 15.81616 -16.28094 0.666 17.31229 H ? A ? 128 HD22 1
   ATOM 3273 HD23 B LEU A 216 ? 1.24919 15.20208 -15.88953 0.666 17.31229 H ? A ? 128 HD23 1
   ATOM 3274 N D LEU A 216 ? 3.25771 17.12739 -13.13571 0.334 15.14021 N ? A ? 128 N 1
   ATOM 3275 CA D LEU A 216 ? 2.79300 17.41071 -14.49277 0.334 18.18887 C ? A ? 128 CA 1
   ATOM 3276 C D LEU A 216 ? 3.34624 18.73112 -15.00655 0.334 22.49836 C ? A ? 128 C 1
   ATOM 3277 O D LEU A 216 ? 3.71384 18.83744 -16.18885 0.334 20.30604 O ? A ? 128 O 1
   ATOM 3278 CB D LEU A 216 ? 1.26573 17.41648 -14.51956 0.334 18.22333 C ? A ? 128 CB 1
   ATOM 3279 CG D LEU A 216 ? 0.59468 16.05627 -14.33135 0.334 18.92959 C ? A ? 128 CG 1
   ATOM 3280 CD1 D LEU A 216 ? -0.88075 16.20824 -14.02623 0.334 19.55502 C ? A ? 128 CD1 1
   ATOM 3281 CD2 D LEU A 216 ? 0.79316 15.16777 -15.55950 0.334 21.94502 C ? A ? 128 CD2 1
   ATOM 3282 H D LEU A 216 ? 2.62756 17.01108 -12.56214 0.334 18.10835 H ? A ? 128 H 1
   ATOM 3283 HA D LEU A 216 ? 3.10631 16.71107 -15.08710 0.334 21.76673 H ? A ? 128 HA 1
   ATOM 3284 HB2 D LEU A 216 ? 0.95173 17.99426 -13.80648 0.334 21.80808 H ? A ? 128 HB2 1
   ATOM 3285 HB3 D LEU A 216 ? 0.97844 17.76355 -15.37857 0.334 21.80808 H ? A ? 128 HB3 1
   ATOM 3286 HG D LEU A 216 ? 1.01333 15.61962 -13.57308 0.334 22.65559 H ? A ? 128 HG 1
   ATOM 3287 HD11 D LEU A 216 ? -1.28287 15.32766 -13.96481 0.334 23.40612 H ? A ? 128 HD11 1
   ATOM 3288 HD12 D LEU A 216 ? -0.98224 16.67772 -13.18350 0.334 23.40612 H ? A ? 128 HD12 1
   ATOM 3289 HD13 D LEU A 216 ? -1.30023 16.71442 -14.73947 0.334 23.40612 H ? A ? 128 HD13 1
   ATOM 3290 HD21 D LEU A 216 ? 0.29144 14.34634 -15.43942 0.334 26.27411 H ? A ? 128 HD21 1
   ATOM 3291 HD22 D LEU A 216 ? 0.47359 15.63875 -16.34497 0.334 26.27411 H ? A ? 128 HD22 1
   ATOM 3292 HD23 D LEU A 216 ? 1.73745 14.96763 -15.65520 0.334 26.27411 H ? A ? 128 HD23 1
   ATOM 3293 N . GLY A 217 ? 3.43359 19.73987 -14.12902 1.000 23.22219 N ? A ? 129 N 1
   ATOM 3294 CA . GLY A 217 ? 3.95814 21.04067 -14.51643 1.000 26.35335 C ? A ? 129 CA 1
   ATOM 3295 C . GLY A 217 ? 5.46250 21.01437 -14.75688 1.000 31.79512 C ? A ? 129 C 1
   ATOM 3296 O . GLY A 217 ? 6.05056 22.02119 -15.16889 1.000 34.42465 O ? A ? 129 O 1
   ATOM 3297 HA2 . GLY A 217 ? 3.52308 21.33106 -15.33332 1.000 31.56411 H ? A ? 129 HA2 1
   ATOM 3298 HA3 . GLY A 217 ? 3.77208 21.68316 -13.81395 1.000 31.56411 H ? A ? 129 HA3 1
   ATOM 3299 H B GLY A 217 ? 3.54379 19.56594 -13.29403 0.666 27.80672 H ? A ? 129 H 1
   ATOM 3300 H D GLY A 217 ? 3.19381 19.68955 -13.30465 0.334 27.80672 H ? A ? 129 H 1
   ATOM 3301 N . ARG A 218 ? 6.10082 19.86273 -14.48786 1.000 21.60904 N ? A ? 130 N 1
   ATOM 3302 CA . ARG A 218 ? 7.53867 19.68710 -14.62874 1.000 18.91526 C ? A ? 130 CA 1
   ATOM 3303 C . ARG A 218 ? 7.89234 18.63787 -15.66678 1.000 18.74596 C ? A ? 130 C 1
   ATOM 3304 O . ARG A 218 ? 8.99118 18.07135 -15.62249 1.000 29.39186 O ? A ? 130 O 1
   ATOM 3305 H . ARG A 218 ? 5.70159 19.15187 -14.21416 1.000 25.87093 H ? A ? 130 H 1
   ATOM 3306 HA . ARG A 218 ? 7.92014 20.52984 -14.92056 1.000 22.63840 H ? A ? 130 HA 1
   ATOM 3307 CB A ARG A 218 ? 8.15594 19.30880 -13.28401 0.633 29.40883 C ? A ? 130 CB 1
   ATOM 3308 CG A ARG A 218 ? 8.07794 20.39367 -12.24246 0.633 34.52074 C ? A ? 130 CG 1
   ATOM 3309 CD A ARG A 218 ? 8.61267 19.88808 -10.91497 0.633 29.29353 C ? A ? 130 CD 1
   ATOM 3310 NE A ARG A 218 ? 9.01045 20.98911 -10.04899 0.633 35.49631 N ? A ? 130 NE 1
   ATOM 3311 CZ A ARG A 218 ? 10.23136 21.49554 -9.99963 0.633 20.43284 C ? A ? 130 CZ 1
   ATOM 3312 NH1 A ARG A 218 ? 11.21396 21.00905 -10.73614 0.633 35.98952 N ? A ? 130 NH1 1
   ATOM 3313 NH2 A ARG A 218 ? 10.47050 22.52892 -9.19379 0.633 35.47678 N ? A ? 130 NH2 1
   ATOM 3314 HB2 A ARG A 218 ? 7.68965 18.53265 -12.93607 0.633 35.23069 H ? A ? 130 HB2 1
   ATOM 3315 HB3 A ARG A 218 ? 9.09304 19.09905 -13.42094 0.633 35.23069 H ? A ? 130 HB3 1
   ATOM 3316 HG2 A ARG A 218 ? 8.61195 21.15344 -12.52259 0.633 41.36497 H ? A ? 130 HG2 1
   ATOM 3317 HG3 A ARG A 218 ? 7.15417 20.66387 -12.12184 0.633 41.36497 H ? A ? 130 HG3 1
   ATOM 3318 HD2 A ARG A 218 ? 7.92208 19.37819 -10.46331 0.633 35.09232 H ? A ? 130 HD2 1
   ATOM 3319 HD3 A ARG A 218 ? 9.38868 19.32801 -11.07319 0.633 35.09232 H ? A ? 130 HD3 1
   ATOM 3320 HE A ARG A 218 ? 8.41205 21.33279 -9.53577 0.633 42.53566 H ? A ? 130 HE 1
   ATOM 3321 HH11 A ARG A 218 ? 11.06783 20.34653 -11.26463 0.633 43.12752 H ? A ? 130 HH11 1
   ATOM 3322 HH12 A ARG A 218 ? 11.99987 21.35483 -10.68719 0.633 43.12752 H ? A ? 130 HH12 1
   ATOM 3323 HH21 A ARG A 218 ? 9.83564 22.85705 -8.71537 0.633 42.51222 H ? A ? 130 HH21 1
   ATOM 3324 HH22 A ARG A 218 ? 11.25974 22.86795 -9.15195 0.633 42.51222 H ? A ? 130 HH22 1
   ATOM 3325 CB B ARG A 218 ? 8.16344 19.28578 -13.29057 0.367 29.28237 C ? A ? 130 CB 1
   ATOM 3326 CG B ARG A 218 ? 8.37111 20.42236 -12.31140 0.367 33.95203 C ? A ? 130 CG 1
   ATOM 3327 CD B ARG A 218 ? 9.32110 20.00554 -11.19187 0.367 36.74291 C ? A ? 130 CD 1
   ATOM 3328 NE B ARG A 218 ? 10.63772 19.64452 -11.70627 0.367 33.66420 N ? A ? 130 NE 1
   ATOM 3329 CZ B ARG A 218 ? 11.68137 20.46202 -11.73892 0.367 29.96042 C ? A ? 130 CZ 1
   ATOM 3330 NH1 B ARG A 218 ? 11.60949 21.69605 -11.26674 0.367 41.75913 N ? A ? 130 NH1 1
   ATOM 3331 NH2 B ARG A 218 ? 12.82732 20.03135 -12.26211 0.367 35.02861 N ? A ? 130 NH2 1
   ATOM 3332 HB2 B ARG A 218 ? 7.58246 18.63705 -12.86335 0.367 35.07894 H ? A ? 130 HB2 1
   ATOM 3333 HB3 B ARG A 218 ? 9.03177 18.88987 -13.46419 0.367 35.07894 H ? A ? 130 HB3 1
   ATOM 3334 HG2 B ARG A 218 ? 8.75586 21.18288 -12.77452 0.367 40.68253 H ? A ? 130 HG2 1
   ATOM 3335 HG3 B ARG A 218 ? 7.52019 20.66988 -11.91697 0.367 40.68253 H ? A ? 130 HG3 1
   ATOM 3336 HD2 B ARG A 218 ? 9.42888 20.74384 -10.57203 0.367 44.03158 H ? A ? 130 HD2 1
   ATOM 3337 HD3 B ARG A 218 ? 8.95355 19.23571 -10.73018 0.367 44.03158 H ? A ? 130 HD3 1
   ATOM 3338 HE B ARG A 218 ? 10.74434 18.84671 -12.00915 0.367 40.33713 H ? A ? 130 HE 1
   ATOM 3339 HH11 B ARG A 218 ? 10.87340 21.98485 -10.92855 0.367 50.05105 H ? A ? 130 HH11 1
   ATOM 3340 HH12 B ARG A 218 ? 12.29885 22.20927 -11.29805 0.367 50.05105 H ? A ? 130 HH12 1
   ATOM 3341 HH21 B ARG A 218 ? 12.88417 19.23176 -12.57358 0.367 41.97443 H ? A ? 130 HH21 1
   ATOM 3342 HH22 B ARG A 218 ? 13.51073 20.55275 -12.28859 0.367 41.97443 H ? A ? 130 HH22 1
   ATOM 3343 N A GLY A 219 ? 6.96111 18.32143 -16.55131 0.749 21.93321 N ? A ? 131 N 1
   ATOM 3344 CA A GLY A 219 ? 7.21649 17.43987 -17.66499 0.749 16.69748 C ? A ? 131 CA 1
   ATOM 3345 C A GLY A 219 ? 6.37179 16.18946 -17.71767 0.749 19.93069 C ? A ? 131 C 1
   ATOM 3346 O A GLY A 219 ? 6.30966 15.55011 -18.77919 0.749 17.44463 O ? A ? 131 O 1
   ATOM 3347 H A GLY A 219 ? 6.15346 18.61546 -16.52224 0.749 26.25994 H ? A ? 131 H 1
   ATOM 3348 HA2 A GLY A 219 ? 7.06274 17.93089 -18.48728 0.749 19.97707 H ? A ? 131 HA2 1
   ATOM 3349 HA3 A GLY A 219 ? 8.14562 17.16329 -17.63135 0.749 19.97707 H ? A ? 131 HA3 1
   ATOM 3350 N C GLY A 219 ? 6.97389 18.34601 -16.58111 0.251 20.95097 N ? A ? 131 N 1
   ATOM 3351 CA C GLY A 219 ? 7.22661 17.44434 -17.68668 0.251 16.74185 C ? A ? 131 CA 1
   ATOM 3352 C C GLY A 219 ? 6.37055 16.19942 -17.70879 0.251 20.19273 C ? A ? 131 C 1
   ATOM 3353 O C GLY A 219 ? 6.30423 15.52761 -18.75046 0.251 17.34413 O ? A ? 131 O 1
   ATOM 3354 H C GLY A 219 ? 6.17698 18.66931 -16.57763 0.251 25.08126 H ? A ? 131 H 1
   ATOM 3355 HA2 C GLY A 219 ? 7.07315 17.92186 -18.51694 0.251 20.03031 H ? A ? 131 HA2 1
   ATOM 3356 HA3 C GLY A 219 ? 8.15425 17.16306 -17.65097 0.251 20.03031 H ? A ? 131 HA3 1
   ATOM 3357 N A LEU A 220 ? 5.74057 15.78567 -16.60347 0.749 15.87771 N ? A ? 132 N 1
   ATOM 3358 CA A LEU A 220 ? 4.92380 14.56652 -16.67434 0.749 16.67529 C ? A ? 132 CA 1
   ATOM 3359 C A LEU A 220 ? 3.78141 14.68743 -17.69300 0.749 17.02584 C ? A ? 132 C 1
   ATOM 3360 O A LEU A 220 ? 3.29453 13.65691 -18.18882 0.749 14.98091 O ? A ? 132 O 1
   ATOM 3361 CB A LEU A 220 ? 4.42614 14.13882 -15.28487 0.749 14.42659 C ? A ? 132 CB 1
   ATOM 3362 CG A LEU A 220 ? 3.52250 12.88936 -15.12733 0.749 13.82064 C ? A ? 132 CG 1
   ATOM 3363 CD1 A LEU A 220 ? 4.25009 11.66507 -15.45133 0.749 15.09349 C ? A ? 132 CD1 1
   ATOM 3364 CD2 A LEU A 220 ? 2.98393 12.85973 -13.70734 0.749 18.45836 C ? A ? 132 CD2 1
   ATOM 3365 H A LEU A 220 ? 5.76814 16.17796 -15.83865 0.749 18.99334 H ? A ? 132 H 1
   ATOM 3366 HA A LEU A 220 ? 5.48701 13.83664 -16.97594 0.749 19.95044 H ? A ? 132 HA 1
   ATOM 3367 HB2 A LEU A 220 ? 5.21093 13.97279 -14.73950 0.749 17.25200 H ? A ? 132 HB2 1
   ATOM 3368 HB3 A LEU A 220 ? 3.92091 14.88282 -14.92141 0.749 17.25200 H ? A ? 132 HB3 1
   ATOM 3369 HG A LEU A 220 ? 2.77805 12.93351 -15.74760 0.749 16.52486 H ? A ? 132 HG 1
   ATOM 3370 HD11 A LEU A 220 ? 3.62332 10.92570 -15.48859 0.749 18.05228 H ? A ? 132 HD11 1
   ATOM 3371 HD12 A LEU A 220 ? 4.68446 11.77417 -16.31175 0.749 18.05228 H ? A ? 132 HD12 1
   ATOM 3372 HD13 A LEU A 220 ? 4.91445 11.50120 -14.76381 0.749 18.05228 H ? A ? 132 HD13 1
   ATOM 3373 HD21 A LEU A 220 ? 2.39438 12.09574 -13.60907 0.749 22.09012 H ? A ? 132 HD21 1
   ATOM 3374 HD22 A LEU A 220 ? 3.72760 12.78537 -13.08902 0.749 22.09012 H ? A ? 132 HD22 1
   ATOM 3375 HD23 A LEU A 220 ? 2.49389 13.67960 -13.53828 0.749 22.09012 H ? A ? 132 HD23 1
   ATOM 3376 N C LEU A 220 ? 5.72447 15.85222 -16.59273 0.251 16.49122 N ? A ? 132 N 1
   ATOM 3377 CA C LEU A 220 ? 4.86747 14.66751 -16.57614 0.251 16.13910 C ? A ? 132 CA 1
   ATOM 3378 C C LEU A 220 ? 3.65012 14.81826 -17.48487 0.251 16.90157 C ? A ? 132 C 1
   ATOM 3379 O C LEU A 220 ? 3.03418 13.80843 -17.84673 0.251 22.69671 O ? A ? 132 O 1
   ATOM 3380 CB C LEU A 220 ? 4.45024 14.35556 -15.13594 0.251 14.68017 C ? A ? 132 CB 1
   ATOM 3381 CG C LEU A 220 ? 3.80127 13.01349 -14.78898 0.251 18.00361 C ? A ? 132 CG 1
   ATOM 3382 CD1 C LEU A 220 ? 4.76853 11.86541 -14.91031 0.251 15.04095 C ? A ? 132 CD1 1
   ATOM 3383 CD2 C LEU A 220 ? 3.24269 13.09351 -13.35772 0.251 13.45391 C ? A ? 132 CD2 1
   ATOM 3384 H C LEU A 220 ? 5.76524 16.27806 -15.84668 0.251 19.72955 H ? A ? 132 H 1
   ATOM 3385 HA C LEU A 220 ? 5.36687 13.90343 -16.90429 0.251 19.30701 H ? A ? 132 HA 1
   ATOM 3386 HB2 C LEU A 220 ? 5.24892 14.41600 -14.58881 0.251 17.55629 H ? A ? 132 HB2 1
   ATOM 3387 HB3 C LEU A 220 ? 3.81357 15.03736 -14.87005 0.251 17.55629 H ? A ? 132 HB3 1
   ATOM 3388 HG C LEU A 220 ? 3.08451 12.83568 -15.41790 0.251 21.54443 H ? A ? 132 HG 1
   ATOM 3389 HD11 C LEU A 220 ? 4.31303 11.04236 -14.67369 0.251 17.98924 H ? A ? 132 HD11 1
   ATOM 3390 HD12 C LEU A 220 ? 5.08687 11.81602 -15.82525 0.251 17.98924 H ? A ? 132 HD12 1
   ATOM 3391 HD13 C LEU A 220 ? 5.51413 12.01568 -14.30832 0.251 17.98924 H ? A ? 132 HD13 1
   ATOM 3392 HD21 C LEU A 220 ? 2.83669 12.24273 -13.12915 0.251 16.08478 H ? A ? 132 HD21 1
   ATOM 3393 HD22 C LEU A 220 ? 3.96945 13.28829 -12.74553 0.251 16.08478 H ? A ? 132 HD22 1
   ATOM 3394 HD23 C LEU A 220 ? 2.57797 13.79877 -13.31711 0.251 16.08478 H ? A ? 132 HD23 1
   ATOM 3395 N A SER A 221 ? 3.35095 15.91019 -18.03220 0.749 22.08444 N ? A ? 133 N 1
   ATOM 3396 CA A SER A 221 ? 2.31019 16.10444 -19.05192 0.749 17.94644 C ? A ? 133 CA 1
   ATOM 3397 C A SER A 221 ? 2.68986 15.46319 -20.37986 0.749 18.17441 C ? A ? 133 C 1
   ATOM 3398 O A SER A 221 ? 1.80656 15.06006 -21.15116 0.749 20.96638 O ? A ? 133 O 1
   ATOM 3399 CB A SER A 221 ? 2.06181 17.59112 -19.25888 0.749 19.96770 C ? A ? 133 CB 1
   ATOM 3400 OG A SER A 221 ? 3.27785 18.22516 -19.63561 0.749 20.03300 O ? A ? 133 OG 1
   ATOM 3401 H A SER A 221 ? 3.64356 16.64228 -17.68865 0.749 26.44141 H ? A ? 133 H 1
   ATOM 3402 HA A SER A 221 ? 1.49162 15.69002 -18.73713 0.749 21.47582 H ? A ? 133 HA 1
   ATOM 3403 HB2 A SER A 221 ? 1.40467 17.71249 -19.96197 0.749 23.90132 H ? A ? 133 HB2 1
   ATOM 3404 HB3 A SER A 221 ? 1.73859 17.98130 -18.43172 0.749 23.90132 H ? A ? 133 HB3 1
   ATOM 3405 HG A SER A 221 ? 3.16061 19.05417 -19.70339 0.749 23.97969 H ? A ? 133 HG 1
   ATOM 3406 N C SER A 221 ? 3.30441 16.04910 -17.88166 0.251 19.87665 N ? A ? 133 N 1
   ATOM 3407 CA C SER A 221 ? 2.12387 16.28610 -18.71312 0.251 15.20892 C ? A ? 133 CA 1
   ATOM 3408 C C SER A 221 ? 2.24079 15.70026 -20.11352 0.251 16.46572 C ? A ? 133 C 1
   ATOM 3409 O C SER A 221 ? 1.22233 15.60751 -20.80578 0.251 11.12559 O ? A ? 133 O 1
   ATOM 3410 CB C SER A 221 ? 1.83729 17.78598 -18.79761 0.251 25.23453 C ? A ? 133 CB 1
   ATOM 3411 OG C SER A 221 ? 2.99604 18.52567 -19.16540 0.251 15.29596 O ? A ? 133 OG 1
   ATOM 3412 H C SER A 221 ? 3.73917 16.76354 -17.68128 0.251 23.79207 H ? A ? 133 H 1
   ATOM 3413 HA C SER A 221 ? 1.36385 15.85855 -18.28830 0.251 18.19080 H ? A ? 133 HA 1
   ATOM 3414 HB2 C SER A 221 ? 1.14789 17.93477 -19.46356 0.251 30.22153 H ? A ? 133 HB2 1
   ATOM 3415 HB3 C SER A 221 ? 1.53259 18.09466 -17.92998 0.251 30.22153 H ? A ? 133 HB3 1
   ATOM 3416 HG C SER A 221 ? 2.80999 19.34303 -19.21931 0.251 18.29525 H ? A ? 133 HG 1
   ATOM 3417 N A GLY A 222 ? 3.98218 15.34334 -20.66113 0.749 17.84888 N ? A ? 134 N 1
   ATOM 3418 CA A GLY A 222 ? 4.42846 14.69780 -21.87969 0.749 17.86757 C ? A ? 134 CA 1
   ATOM 3419 C A GLY A 222 ? 4.68467 13.20634 -21.79865 0.749 22.91446 C ? A ? 134 C 1
   ATOM 3420 O A GLY A 222 ? 5.23661 12.63184 -22.74712 0.749 23.83796 O ? A ? 134 O 1
   ATOM 3421 H A GLY A 222 ? 4.61755 15.63022 -20.15753 0.749 21.35875 H ? A ? 134 H 1
   ATOM 3422 HA2 A GLY A 222 ? 3.75444 14.83849 -22.56291 0.749 21.38117 H ? A ? 134 HA2 1
   ATOM 3423 HA3 A GLY A 222 ? 5.25603 15.11827 -22.16118 0.749 21.38117 H ? A ? 134 HA3 1
   ATOM 3424 N C GLY A 222 ? 3.43093 15.29266 -20.54068 0.251 21.31501 N ? A ? 134 N 1
   ATOM 3425 CA C GLY A 222 ? 3.58386 14.75598 -21.87693 0.251 16.90859 C ? A ? 134 CA 1
   ATOM 3426 C C GLY A 222 ? 4.12619 13.34303 -21.93186 0.251 8.73227 C ? A ? 134 C 1
   ATOM 3427 O C GLY A 222 ? 4.60134 12.89288 -22.97920 0.251 17.01067 O ? A ? 134 O 1
   ATOM 3428 H C GLY A 222 ? 4.15490 15.31810 -20.07719 0.251 25.51810 H ? A ? 134 H 1
   ATOM 3429 HA2 C GLY A 222 ? 2.71841 14.75823 -22.31498 0.251 20.23040 H ? A ? 134 HA2 1
   ATOM 3430 HA3 C GLY A 222 ? 4.19109 15.32580 -22.37440 0.251 20.23040 H ? A ? 134 HA3 1
   ATOM 3431 N A ALA A 223 ? 4.27742 12.54861 -20.70786 0.749 20.00349 N ? A ? 135 N 1
   ATOM 3432 CA A ALA A 223 ? 4.60813 11.14675 -20.52923 0.749 17.88440 C ? A ? 135 CA 1
   ATOM 3433 C A ALA A 223 ? 3.78155 10.26225 -21.45578 0.749 17.42106 C ? A ? 135 C 1
   ATOM 3434 O A ALA A 223 ? 2.63602 10.58235 -21.79194 0.749 19.21893 O ? A ? 135 O 1
   ATOM 3435 CB A ALA A 223 ? 4.35544 10.69382 -19.07721 0.749 17.51951 C ? A ? 135 CB 1
   ATOM 3436 H A ALA A 223 ? 3.81520 12.89301 -20.06963 0.749 23.94428 H ? A ? 135 H 1
   ATOM 3437 HA A ALA A 223 ? 5.54947 11.03460 -20.73465 0.749 21.40137 H ? A ? 135 HA 1
   ATOM 3438 HB1 A ALA A 223 ? 4.53894 9.74398 -19.00622 0.749 20.96350 H ? A ? 135 HB1 1
   ATOM 3439 HB2 A ALA A 223 ? 4.94264 11.18932 -18.48511 0.749 20.96350 H ? A ? 135 HB2 1
   ATOM 3440 HB3 A ALA A 223 ? 3.42947 10.86985 -18.84810 0.749 20.96350 H ? A ? 135 HB3 1
   ATOM 3441 N C ALA A 223 ? 4.05047 12.61919 -20.81733 0.251 19.88439 N ? A ? 135 N 1
   ATOM 3442 CA C ALA A 223 ? 4.63642 11.28933 -20.76920 0.251 15.22724 C ? A ? 135 CA 1
   ATOM 3443 C C ALA A 223 ? 3.77058 10.28058 -21.52158 0.251 17.59871 C ? A ? 135 C 1
   ATOM 3444 O C ALA A 223 ? 2.59062 10.52045 -21.80109 0.251 19.95854 O ? A ? 135 O 1
   ATOM 3445 CB C ALA A 223 ? 4.79466 10.81518 -19.31651 0.251 24.05613 C ? A ? 135 CB 1
   ATOM 3446 H C ALA A 223 ? 3.67084 12.87366 -20.08882 0.251 23.80136 H ? A ? 135 H 1
   ATOM 3447 HA C ALA A 223 ? 5.51136 11.32506 -21.18646 0.251 18.21277 H ? A ? 135 HA 1
   ATOM 3448 HB1 C ALA A 223 ? 5.20707 9.93722 -19.31402 0.251 28.80744 H ? A ? 135 HB1 1
   ATOM 3449 HB2 C ALA A 223 ? 5.35554 11.44547 -18.83791 0.251 28.80744 H ? A ? 135 HB2 1
   ATOM 3450 HB3 C ALA A 223 ? 3.91894 10.77045 -18.90175 0.251 28.80744 H ? A ? 135 HB3 1
   ATOM 3451 N . LYS A 224 ? 4.37382 9.12811 -21.82387 1.000 16.36319 N ? A ? 136 N 1
   ATOM 3452 CA . LYS A 224 ? 3.67599 8.01617 -22.44164 1.000 17.67080 C ? A ? 136 CA 1
   ATOM 3453 C . LYS A 224 ? 3.33879 6.91453 -21.43092 1.000 18.04996 C ? A ? 136 C 1
   ATOM 3454 O . LYS A 224 ? 2.31260 6.23036 -21.58639 1.000 15.81387 O ? A ? 136 O 1
   ATOM 3455 HA . LYS A 224 ? 2.84493 8.33429 -22.82768 1.000 21.14505 H ? A ? 136 HA 1
   ATOM 3456 CB A LYS A 224 ? 4.57611 7.43352 -23.53955 0.453 20.89607 C ? A ? 136 CB 1
   ATOM 3457 CG A LYS A 224 ? 4.02193 6.25470 -24.30702 0.453 22.81827 C ? A ? 136 CG 1
   ATOM 3458 CD A LYS A 224 ? 2.77610 6.63587 -25.01341 0.453 47.67714 C ? A ? 136 CD 1
   ATOM 3459 CE A LYS A 224 ? 2.12045 5.41910 -25.69916 0.453 53.37980 C ? A ? 136 CE 1
   ATOM 3460 NZ A LYS A 224 ? 2.94027 4.94825 -26.78763 0.453 37.73400 N ? A ? 136 NZ 1
   ATOM 3461 H A LYS A 224 ? 5.21404 8.97702 -21.71995 0.749 19.57592 H ? A ? 136 H 1
   ATOM 3462 HB2 A LYS A 224 ? 4.75646 8.13453 -24.18528 0.453 25.01537 H ? A ? 136 HB2 1
   ATOM 3463 HB3 A LYS A 224 ? 5.40405 7.14125 -23.12724 0.453 25.01537 H ? A ? 136 HB3 1
   ATOM 3464 HG2 A LYS A 224 ? 4.67189 5.95960 -24.96381 0.453 27.32201 H ? A ? 136 HG2 1
   ATOM 3465 HG3 A LYS A 224 ? 3.82008 5.53213 -23.69216 0.453 27.32201 H ? A ? 136 HG3 1
   ATOM 3466 HD2 A LYS A 224 ? 2.14451 7.00332 -24.37546 0.453 57.15265 H ? A ? 136 HD2 1
   ATOM 3467 HD3 A LYS A 224 ? 2.98166 7.29548 -25.69426 0.453 57.15265 H ? A ? 136 HD3 1
   ATOM 3468 HE2 A LYS A 224 ? 2.01810 4.70016 -25.05608 0.453 63.99586 H ? A ? 136 HE2 1
   ATOM 3469 HE3 A LYS A 224 ? 1.25386 5.67372 -26.05284 0.453 63.99586 H ? A ? 136 HE3 1
   ATOM 3470 HZ1 A LYS A 224 ? 2.47952 4.37650 -27.29053 0.453 45.22089 H ? A ? 136 HZ1 1
   ATOM 3471 HZ2 A LYS A 224 ? 3.19871 5.63391 -27.29278 0.453 45.22089 H ? A ? 136 HZ2 1
   ATOM 3472 HZ3 A LYS A 224 ? 3.66188 4.53609 -26.46902 0.453 45.22089 H ? A ? 136 HZ3 1
   ATOM 3473 CB C LYS A 224 ? 4.48373 7.43622 -23.60777 0.547 21.37525 C ? A ? 136 CB 1
   ATOM 3474 CG C LYS A 224 ? 5.78564 6.73743 -23.26705 0.547 39.66146 C ? A ? 136 CG 1
   ATOM 3475 CD C LYS A 224 ? 6.47974 6.25461 -24.54465 0.547 42.26368 C ? A ? 136 CD 1
   ATOM 3476 CE C LYS A 224 ? 7.76070 5.48961 -24.25177 0.547 23.42235 C ? A ? 136 CE 1
   ATOM 3477 NZ C LYS A 224 ? 8.30706 4.85184 -25.49253 0.547 43.99737 N ? A ? 136 NZ 1
   ATOM 3478 H C LYS A 224 ? 5.20576 8.96924 -21.67476 0.251 19.57592 H ? A ? 136 H 1
   ATOM 3479 HB2 C LYS A 224 ? 3.92607 6.78628 -24.06328 0.547 25.59040 H ? A ? 136 HB2 1
   ATOM 3480 HB3 C LYS A 224 ? 4.70400 8.16424 -24.20973 0.547 25.59040 H ? A ? 136 HB3 1
   ATOM 3481 HG2 C LYS A 224 ? 6.37634 7.35471 -22.80778 0.547 47.53385 H ? A ? 136 HG2 1
   ATOM 3482 HG3 C LYS A 224 ? 5.60524 5.96913 -22.70308 0.547 47.53385 H ? A ? 136 HG3 1
   ATOM 3483 HD2 C LYS A 224 ? 5.88066 5.66515 -25.02895 0.547 50.65651 H ? A ? 136 HD2 1
   ATOM 3484 HD3 C LYS A 224 ? 6.70564 7.02186 -25.09346 0.547 50.65651 H ? A ? 136 HD3 1
   ATOM 3485 HE2 C LYS A 224 ? 8.42809 6.10057 -23.90215 0.547 28.04691 H ? A ? 136 HE2 1
   ATOM 3486 HE3 C LYS A 224 ? 7.57804 4.79149 -23.60357 0.547 28.04691 H ? A ? 136 HE3 1
   ATOM 3487 HZ1 C LYS A 224 ? 9.04193 4.38878 -25.29849 0.547 52.73694 H ? A ? 136 HZ1 1
   ATOM 3488 HZ2 C LYS A 224 ? 7.70250 4.30068 -25.84301 0.547 52.73694 H ? A ? 136 HZ2 1
   ATOM 3489 HZ3 C LYS A 224 ? 8.50977 5.47732 -26.09235 0.547 52.73694 H ? A ? 136 HZ3 1
   ATOM 3490 N . VAL A 225 ? 4.19349 6.70065 -20.41893 1.000 19.12421 N ? A ? 137 N 1
   ATOM 3491 CA . VAL A 225 ? 3.98473 5.66380 -19.39909 1.000 14.63476 C ? A ? 137 CA 1
   ATOM 3492 C . VAL A 225 ? 4.38212 6.23627 -18.03231 1.000 15.00509 C ? A ? 137 C 1
   ATOM 3493 O . VAL A 225 ? 5.46351 6.82333 -17.88697 1.000 14.50402 O ? A ? 137 O 1
   ATOM 3494 H . VAL A 225 ? 4.91523 7.15317 -20.30095 1.000 22.88914 H ? A ? 137 H 1
   ATOM 3495 HA . VAL A 225 ? 3.04302 5.43131 -19.39364 1.000 17.50180 H ? A ? 137 HA 1
   ATOM 3496 CB A VAL A 225 ? 4.77378 4.37015 -19.69709 0.091 14.85887 C ? A ? 137 CB 1
   ATOM 3497 CG1 A VAL A 225 ? 4.10085 3.58307 -20.82121 0.091 15.62396 C ? A ? 137 CG1 1
   ATOM 3498 CG2 A VAL A 225 ? 6.22111 4.67895 -20.04512 0.091 17.02959 C ? A ? 137 CG2 1
   ATOM 3499 HB A VAL A 225 ? 4.77657 3.81915 -18.89879 0.091 17.77073 H ? A ? 137 HB 1
   ATOM 3500 HG11 A VAL A 225 ? 4.60610 2.77134 -20.98468 0.091 18.68884 H ? A ? 137 HG11 1
   ATOM 3501 HG12 A VAL A 225 ? 3.19554 3.36084 -20.55303 0.091 18.68884 H ? A ? 137 HG12 1
   ATOM 3502 HG13 A VAL A 225 ? 4.08379 4.12914 -21.62272 0.091 18.68884 H ? A ? 137 HG13 1
   ATOM 3503 HG21 A VAL A 225 ? 6.71015 3.84560 -20.13030 0.091 20.37560 H ? A ? 137 HG21 1
   ATOM 3504 HG22 A VAL A 225 ? 6.24736 5.16513 -20.88407 0.091 20.37560 H ? A ? 137 HG22 1
   ATOM 3505 HG23 A VAL A 225 ? 6.60776 5.21858 -19.33786 0.091 20.37560 H ? A ? 137 HG23 1
   ATOM 3506 CB B VAL A 225 ? 4.80621 4.39746 -19.66688 0.909 14.57687 C ? A ? 137 CB 1
   ATOM 3507 CG1 B VAL A 225 ? 4.47284 3.34511 -18.57011 0.909 15.65201 C ? A ? 137 CG1 1
   ATOM 3508 CG2 B VAL A 225 ? 4.55183 3.80490 -21.03315 0.909 19.93822 C ? A ? 137 CG2 1
   ATOM 3509 HB B VAL A 225 ? 5.74544 4.63866 -19.64280 0.909 17.43233 H ? A ? 137 HB 1
   ATOM 3510 HG11 B VAL A 225 ? 4.82511 2.48320 -18.84198 0.909 18.72250 H ? A ? 137 HG11 1
   ATOM 3511 HG12 B VAL A 225 ? 4.88055 3.62030 -17.73408 0.909 18.72250 H ? A ? 137 HG12 1
   ATOM 3512 HG13 B VAL A 225 ? 3.50990 3.29114 -18.46653 0.909 18.72250 H ? A ? 137 HG13 1
   ATOM 3513 HG21 B VAL A 225 ? 5.08141 2.99814 -21.13106 0.909 23.86595 H ? A ? 137 HG21 1
   ATOM 3514 HG22 B VAL A 225 ? 3.60871 3.59346 -21.11506 0.909 23.86595 H ? A ? 137 HG22 1
   ATOM 3515 HG23 B VAL A 225 ? 4.80586 4.45151 -21.71010 0.909 23.86595 H ? A ? 137 HG23 1
   ATOM 3516 N . LEU A 226 ? 3.50212 6.06906 -17.04463 1.000 12.06689 N ? A ? 138 N 1
   ATOM 3517 CA . LEU A 226 ? 3.76394 6.33464 -15.62327 1.000 11.46325 C ? A ? 138 CA 1
   ATOM 3518 C . LEU A 226 ? 3.71154 4.98724 -14.90079 1.000 11.61841 C ? A ? 138 C 1
   ATOM 3519 O . LEU A 226 ? 2.63395 4.38169 -14.79468 1.000 12.73647 O ? A ? 138 O 1
   ATOM 3520 CB . LEU A 226 ? 2.71112 7.29684 -15.07271 1.000 11.82321 C ? A ? 138 CB 1
   ATOM 3521 CG . LEU A 226 ? 2.95883 7.92624 -13.68650 1.000 11.24582 C ? A ? 138 CG 1
   ATOM 3522 CD1 . LEU A 226 ? 1.90169 8.97727 -13.40085 1.000 15.24976 C ? A ? 138 CD1 1
   ATOM 3523 CD2 . LEU A 226 ? 2.97391 6.84906 -12.57519 1.000 13.90718 C ? A ? 138 CD2 1
   ATOM 3524 H . LEU A 226 ? 2.70072 5.78686 -17.17775 1.000 14.42035 H ? A ? 138 H 1
   ATOM 3525 HA . LEU A 226 ? 4.64145 6.72852 -15.49784 1.000 13.69599 H ? A ? 138 HA 1
   ATOM 3526 HB2 . LEU A 226 ? 2.62630 8.03118 -15.70076 1.000 14.12794 H ? A ? 138 HB2 1
   ATOM 3527 HB3 . LEU A 226 ? 1.87259 6.81290 -15.01292 1.000 14.12794 H ? A ? 138 HB3 1
   ATOM 3528 HG . LEU A 226 ? 3.83000 8.35282 -13.68481 1.000 13.43508 H ? A ? 138 HG 1
   ATOM 3529 HD11 . LEU A 226 ? 2.07300 9.36899 -12.53016 1.000 18.23980 H ? A ? 138 HD11 1
   ATOM 3530 HD12 . LEU A 226 ? 1.94440 9.66252 -14.08605 1.000 18.23980 H ? A ? 138 HD12 1
   ATOM 3531 HD13 . LEU A 226 ? 1.02782 8.55632 -13.40803 1.000 18.23980 H ? A ? 138 HD13 1
   ATOM 3532 HD21 . LEU A 226 ? 2.94198 7.28712 -11.71033 1.000 16.62870 H ? A ? 138 HD21 1
   ATOM 3533 HD22 . LEU A 226 ? 2.20083 6.27320 -12.68304 1.000 16.62870 H ? A ? 138 HD22 1
   ATOM 3534 HD23 . LEU A 226 ? 3.78816 6.32751 -12.65194 1.000 16.62870 H ? A ? 138 HD23 1
   ATOM 3535 N B LEU A 227 ? 4.87522 4.52430 -14.43141 0.614 11.35662 N ? A ? 139 N 1
   ATOM 3536 CA B LEU A 227 ? 4.98078 3.27514 -13.66920 0.614 9.72941 C ? A ? 139 CA 1
   ATOM 3537 C B LEU A 227 ? 5.01722 3.65527 -12.19065 0.614 10.61303 C ? A ? 139 C 1
   ATOM 3538 O B LEU A 227 ? 5.99108 4.26380 -11.73104 0.614 10.94624 O ? A ? 139 O 1
   ATOM 3539 CB B LEU A 227 ? 6.23923 2.49650 -14.05126 0.614 10.61810 C ? A ? 139 CB 1
   ATOM 3540 CG B LEU A 227 ? 6.49929 1.18209 -13.30216 0.614 12.91525 C ? A ? 139 CG 1
   ATOM 3541 CD1 B LEU A 227 ? 5.28571 0.23110 -13.37863 0.614 12.54418 C ? A ? 139 CD1 1
   ATOM 3542 CD2 B LEU A 227 ? 7.76416 0.45313 -13.75956 0.614 13.64807 C ? A ? 139 CD2 1
   ATOM 3543 H B LEU A 227 ? 5.62896 4.92288 -14.54372 0.614 13.56803 H ? A ? 139 H 1
   ATOM 3544 HA B LEU A 227 ? 4.21206 2.71218 -13.85097 0.614 11.61539 H ? A ? 139 HA 1
   ATOM 3545 HB2 B LEU A 227 ? 6.18007 2.27772 -14.99442 0.614 12.68181 H ? A ? 139 HB2 1
   ATOM 3546 HB3 B LEU A 227 ? 7.00512 3.06977 -13.89107 0.614 12.68181 H ? A ? 139 HB3 1
   ATOM 3547 HG B LEU A 227 ? 6.64292 1.43253 -12.37612 0.614 15.43839 H ? A ? 139 HG 1
   ATOM 3548 HD11 B LEU A 227 ? 5.50968 -0.60288 -12.93680 0.614 14.99311 H ? A ? 139 HD11 1
   ATOM 3549 HD12 B LEU A 227 ? 4.52982 0.64747 -12.93573 0.614 14.99311 H ? A ? 139 HD12 1
   ATOM 3550 HD13 B LEU A 227 ? 5.07282 0.06506 -14.31030 0.614 14.99311 H ? A ? 139 HD13 1
   ATOM 3551 HD21 B LEU A 227 ? 7.88604 -0.34006 -13.21467 0.614 16.31777 H ? A ? 139 HD21 1
   ATOM 3552 HD22 B LEU A 227 ? 7.66465 0.20230 -14.69127 0.614 16.31777 H ? A ? 139 HD22 1
   ATOM 3553 HD23 B LEU A 227 ? 8.52509 1.04571 -13.65599 0.614 16.31777 H ? A ? 139 HD23 1
   ATOM 3554 N C LEU A 227 ? 4.86336 4.52343 -14.40371 0.386 11.44037 N ? A ? 139 N 1
   ATOM 3555 CA C LEU A 227 ? 4.94050 3.27396 -13.63887 0.386 9.91683 C ? A ? 139 CA 1
   ATOM 3556 C C LEU A 227 ? 4.99167 3.64047 -12.15656 0.386 10.50245 C ? A ? 139 C 1
   ATOM 3557 O C LEU A 227 ? 5.96535 4.25027 -11.69906 0.386 11.01094 O ? A ? 139 O 1
   ATOM 3558 CB C LEU A 227 ? 6.16548 2.45176 -14.03959 0.386 11.23102 C ? A ? 139 CB 1
   ATOM 3559 CG C LEU A 227 ? 6.32899 1.05930 -13.42128 0.386 11.38427 C ? A ? 139 CG 1
   ATOM 3560 CD1 C LEU A 227 ? 5.11023 0.15327 -13.70442 0.386 9.33830 C ? A ? 139 CD1 1
   ATOM 3561 CD2 C LEU A 227 ? 7.61687 0.35469 -13.87742 0.386 14.17104 C ? A ? 139 CD2 1
   ATOM 3562 H C LEU A 227 ? 5.62096 4.91942 -14.49769 0.386 13.66853 H ? A ? 139 H 1
   ATOM 3563 HA C LEU A 227 ? 4.15100 2.73764 -13.81194 0.386 11.84029 H ? A ? 139 HA 1
   ATOM 3564 HB2 C LEU A 227 ? 6.13576 2.32808 -15.00121 0.386 13.41731 H ? A ? 139 HB2 1
   ATOM 3565 HB3 C LEU A 227 ? 6.95456 2.95997 -13.79469 0.386 13.41731 H ? A ? 139 HB3 1
   ATOM 3566 HG C LEU A 227 ? 6.39263 1.19625 -12.46310 0.386 13.60121 H ? A ? 139 HG 1
   ATOM 3567 HD11 C LEU A 227 ? 5.31182 -0.74853 -13.40945 0.386 11.14605 H ? A ? 139 HD11 1
   ATOM 3568 HD12 C LEU A 227 ? 4.34275 0.49589 -13.22019 0.386 11.14605 H ? A ? 139 HD12 1
   ATOM 3569 HD13 C LEU A 227 ? 4.92869 0.15681 -14.65728 0.386 11.14605 H ? A ? 139 HD13 1
   ATOM 3570 HD21 C LEU A 227 ? 7.65422 -0.52688 -13.47450 0.386 16.94534 H ? A ? 139 HD21 1
   ATOM 3571 HD22 C LEU A 227 ? 7.60859 0.27643 -14.84422 0.386 16.94534 H ? A ? 139 HD22 1
   ATOM 3572 HD23 C LEU A 227 ? 8.38153 0.88028 -13.59465 0.386 16.94534 H ? A ? 139 HD23 1
   ATOM 3573 N B LEU A 228 ? 3.93121 3.35439 -11.46120 0.614 9.25010 N ? A ? 140 N 1
   ATOM 3574 CA B LEU A 228 ? 3.87090 3.48194 -9.99781 0.614 9.72998 C ? A ? 140 CA 1
   ATOM 3575 C B LEU A 228 ? 4.43577 2.19278 -9.39907 0.614 11.22635 C ? A ? 140 C 1
   ATOM 3576 O B LEU A 228 ? 3.86577 1.10538 -9.57640 0.614 9.23131 O ? A ? 140 O 1
   ATOM 3577 CB B LEU A 228 ? 2.44348 3.76867 -9.54904 0.614 11.79420 C ? A ? 140 CB 1
   ATOM 3578 CG B LEU A 228 ? 2.26950 4.09319 -8.06469 0.614 11.43516 C ? A ? 140 CG 1
   ATOM 3579 CD1 B LEU A 228 ? 2.99385 5.40530 -7.66521 0.614 12.42851 C ? A ? 140 CD1 1
   ATOM 3580 CD2 B LEU A 228 ? 0.80102 4.16791 -7.65492 0.614 11.14558 C ? A ? 140 CD2 1
   ATOM 3581 H B LEU A 228 ? 3.19619 3.06613 -11.80216 0.614 11.04022 H ? A ? 140 H 1
   ATOM 3582 HA B LEU A 228 ? 4.41876 4.22077 -9.68979 0.614 11.61607 H ? A ? 140 HA 1
   ATOM 3583 HB2 B LEU A 228 ? 2.11406 4.53007 -10.05169 0.614 14.09313 H ? A ? 140 HB2 1
   ATOM 3584 HB3 B LEU A 228 ? 1.90228 2.98643 -9.73903 0.614 14.09313 H ? A ? 140 HB3 1
   ATOM 3585 HG B LEU A 228 ? 2.67815 3.36161 -7.57612 0.614 13.66228 H ? A ? 140 HG 1
   ATOM 3586 HD11 B LEU A 228 ? 2.75165 5.63505 -6.75447 0.614 14.85431 H ? A ? 140 HD11 1
   ATOM 3587 HD12 B LEU A 228 ? 3.95213 5.26878 -7.72822 0.614 14.85431 H ? A ? 140 HD12 1
   ATOM 3588 HD13 B LEU A 228 ? 2.72021 6.11349 -8.26893 0.614 14.85431 H ? A ? 140 HD13 1
   ATOM 3589 HD21 B LEU A 228 ? 0.74736 4.31539 -6.69770 0.614 13.31479 H ? A ? 140 HD21 1
   ATOM 3590 HD22 B LEU A 228 ? 0.37842 4.90241 -8.12697 0.614 13.31479 H ? A ? 140 HD22 1
   ATOM 3591 HD23 B LEU A 228 ? 0.36582 3.33232 -7.88578 0.614 13.31479 H ? A ? 140 HD23 1
   ATOM 3592 N C LEU A 228 ? 3.93085 3.29180 -11.41519 0.386 9.45684 N ? A ? 140 N 1
   ATOM 3593 CA C LEU A 228 ? 3.85045 3.50948 -9.96569 0.386 9.51097 C ? A ? 140 CA 1
   ATOM 3594 C C LEU A 228 ? 4.34795 2.24469 -9.26990 0.386 11.17058 C ? A ? 140 C 1
   ATOM 3595 O C LEU A 228 ? 3.63074 1.23312 -9.22951 0.386 10.66089 O ? A ? 140 O 1
   ATOM 3596 CB C LEU A 228 ? 2.41682 3.83382 -9.55637 0.386 11.81545 C ? A ? 140 CB 1
   ATOM 3597 CG C LEU A 228 ? 2.20751 4.17582 -8.07912 0.386 11.08473 C ? A ? 140 CG 1
   ATOM 3598 CD1 C LEU A 228 ? 2.75688 5.57723 -7.79630 0.386 11.15725 C ? A ? 140 CD1 1
   ATOM 3599 CD2 C LEU A 228 ? 0.75700 4.07647 -7.65370 0.386 10.64258 C ? A ? 140 CD2 1
   ATOM 3600 H C LEU A 228 ? 3.22728 2.91773 -11.73870 0.386 11.28830 H ? A ? 140 H 1
   ATOM 3601 HA C LEU A 228 ? 4.41755 4.25343 -9.70909 0.386 11.35326 H ? A ? 140 HA 1
   ATOM 3602 HB2 C LEU A 228 ? 2.11918 4.59820 -10.07408 0.386 14.11863 H ? A ? 140 HB2 1
   ATOM 3603 HB3 C LEU A 228 ? 1.86292 3.06267 -9.75490 0.386 14.11863 H ? A ? 140 HB3 1
   ATOM 3604 HG C LEU A 228 ? 2.68915 3.52371 -7.54651 0.386 13.24177 H ? A ? 140 HG 1
   ATOM 3605 HD11 C LEU A 228 ? 2.59812 5.79663 -6.86487 0.386 13.32879 H ? A ? 140 HD11 1
   ATOM 3606 HD12 C LEU A 228 ? 3.70917 5.58624 -7.98058 0.386 13.32879 H ? A ? 140 HD12 1
   ATOM 3607 HD13 C LEU A 228 ? 2.30318 6.21570 -8.36850 0.386 13.32879 H ? A ? 140 HD13 1
   ATOM 3608 HD21 C LEU A 228 ? 0.68860 4.29553 -6.71123 0.386 12.71119 H ? A ? 140 HD21 1
   ATOM 3609 HD22 C LEU A 228 ? 0.23082 4.70076 -8.17743 0.386 12.71119 H ? A ? 140 HD22 1
   ATOM 3610 HD23 C LEU A 228 ? 0.44443 3.17099 -7.80637 0.386 12.71119 H ? A ? 140 HD23 1
   ATOM 3611 N . ALA A 229 ? 5.55503 2.30981 -8.70444 1.000 10.25955 N ? A ? 141 N 1
   ATOM 3612 CA . ALA A 229 ? 6.25612 1.15005 -8.13927 1.000 7.73240 C ? A ? 141 CA 1
   ATOM 3613 C . ALA A 229 ? 6.39727 1.34451 -6.63961 1.000 9.06535 C ? A ? 141 C 1
   ATOM 3614 O . ALA A 229 ? 6.25369 2.46385 -6.15429 1.000 10.77983 O ? A ? 141 O 1
   ATOM 3615 CB . ALA A 229 ? 7.63207 0.95415 -8.77232 1.000 10.88257 C ? A ? 141 CB 1
   ATOM 3616 HA . ALA A 229 ? 5.73868 0.34878 -8.31566 1.000 9.21897 H ? A ? 141 HA 1
   ATOM 3617 HB1 . ALA A 229 ? 8.01519 0.12532 -8.44497 1.000 12.99917 H ? A ? 141 HB1 1
   ATOM 3618 HB2 . ALA A 229 ? 7.53340 0.91485 -9.73649 1.000 12.99917 H ? A ? 141 HB2 1
   ATOM 3619 HB3 . ALA A 229 ? 8.20119 1.70075 -8.52821 1.000 12.99917 H ? A ? 141 HB3 1
   ATOM 3620 H B ALA A 229 ? 5.94076 3.06066 -8.53999 0.614 12.25155 H ? A ? 141 H 1
   ATOM 3621 H C ALA A 229 ? 6.00471 3.03941 -8.63322 0.386 12.25155 H ? A ? 141 H 1
   ATOM 3622 N . GLY A 230 ? 6.76856 0.29353 -5.89501 1.000 9.42046 N ? A ? 142 N 1
   ATOM 3623 CA . GLY A 230 ? 6.92771 0.43641 -4.41632 1.000 11.19075 C ? A ? 142 CA 1
   ATOM 3624 C . GLY A 230 ? 7.34474 -0.87723 -3.78585 1.000 10.86977 C ? A ? 142 C 1
   ATOM 3625 O . GLY A 230 ? 7.08544 -1.97480 -4.37639 1.000 11.21873 O ? A ? 142 O 1
   ATOM 3626 H . GLY A 230 ? 6.93206 -0.49351 -6.20068 1.000 11.24464 H ? A ? 142 H 1
   ATOM 3627 HA2 . GLY A 230 ? 7.60533 1.10306 -4.22316 1.000 13.36899 H ? A ? 142 HA2 1
   ATOM 3628 HA3 . GLY A 230 ? 6.08697 0.71736 -4.02247 1.000 13.36899 H ? A ? 142 HA3 1
   ATOM 3629 N . SER A 231 ? 7.99481 -0.78327 -2.64072 1.000 12.14539 N ? A ? 143 N 1
   ATOM 3630 CA . SER A 231 ? 8.45358 -1.95900 -1.90404 1.000 10.96114 C ? A ? 143 CA 1
   ATOM 3631 C . SER A 231 ? 7.85685 -2.04387 -0.47888 1.000 11.35287 C ? A ? 143 C 1
   ATOM 3632 O . SER A 231 ? 7.76294 -1.01577 0.20909 1.000 11.44561 O ? A ? 143 O 1
   ATOM 3633 H . SER A 231 ? 8.18837 -0.03761 -2.25845 1.000 14.51456 H ? A ? 143 H 1
   ATOM 3634 HA . SER A 231 ? 8.13247 -2.73354 -2.39176 1.000 13.09345 H ? A ? 143 HA 1
   ATOM 3635 CB A SER A 231 ? 9.98776 -2.01210 -1.80766 0.597 11.32895 C ? A ? 143 CB 1
   ATOM 3636 OG A SER A 231 ? 10.61281 -2.00836 -3.08432 0.597 13.66652 O ? A ? 143 OG 1
   ATOM 3637 HB2 A SER A 231 ? 10.29343 -1.23671 -1.31144 0.597 13.53483 H ? A ? 143 HB2 1
   ATOM 3638 HB3 A SER A 231 ? 10.24039 -2.82469 -1.34207 0.597 13.53483 H ? A ? 143 HB3 1
   ATOM 3639 HG A SER A 231 ? 10.26642 -2.59516 -3.57552 0.597 16.33991 H ? A ? 143 HG 1
   ATOM 3640 CB B SER A 231 ? 9.98592 -2.00296 -1.78828 0.403 10.89129 C ? A ? 143 CB 1
   ATOM 3641 OG B SER A 231 ? 10.63435 -1.97717 -3.05346 0.403 13.17544 O ? A ? 143 OG 1
   ATOM 3642 HB2 B SER A 231 ? 10.27838 -1.23260 -1.27651 0.403 13.00963 H ? A ? 143 HB2 1
   ATOM 3643 HB3 B SER A 231 ? 10.23688 -2.82031 -1.33016 0.403 13.00963 H ? A ? 143 HB3 1
   ATOM 3644 HG B SER A 231 ? 10.38002 -1.30809 -3.49306 0.403 15.75061 H ? A ? 143 HG 1
   ATOM 3645 N A SER A 232 ? 7.50090 -3.27459 -0.03909 0.235 10.44158 N ? A ? 144 N 1
   ATOM 3646 CA A SER A 232 ? 6.99077 -3.47887 1.31604 0.235 10.45688 C ? A ? 144 CA 1
   ATOM 3647 C A SER A 232 ? 5.67747 -2.74636 1.51105 0.235 11.55153 C ? A ? 144 C 1
   ATOM 3648 O A SER A 232 ? 4.75872 -2.95048 0.71568 0.235 12.25065 O ? A ? 144 O 1
   ATOM 3649 CB A SER A 232 ? 8.08207 -3.12461 2.34669 0.235 12.46050 C ? A ? 144 CB 1
   ATOM 3650 OG A SER A 232 ? 9.29923 -3.81015 1.99239 0.235 9.14174 O ? A ? 144 OG 1
   ATOM 3651 H A SER A 232 ? 7.54916 -3.99260 -0.50997 0.235 12.46998 H ? A ? 144 H 1
   ATOM 3652 HA A SER A 232 ? 6.78086 -4.41281 1.47288 0.235 12.48834 H ? A ? 144 HA 1
   ATOM 3653 HB2 A SER A 232 ? 8.23608 -2.16695 2.33846 0.235 14.89269 H ? A ? 144 HB2 1
   ATOM 3654 HB3 A SER A 232 ? 7.79697 -3.40720 3.22973 0.235 14.89269 H ? A ? 144 HB3 1
   ATOM 3655 HG A SER A 232 ? 9.86053 -3.73838 2.61319 0.235 10.91018 H ? A ? 144 HG 1
   ATOM 3656 N B SER A 232 ? 7.47421 -3.25483 -0.05634 0.765 10.77500 N ? A ? 144 N 1
   ATOM 3657 CA B SER A 232 ? 6.94585 -3.53826 1.29178 0.765 10.56266 C ? A ? 144 CA 1
   ATOM 3658 C B SER A 232 ? 5.66177 -2.74498 1.50180 0.765 11.69053 C ? A ? 144 C 1
   ATOM 3659 O B SER A 232 ? 4.72116 -2.94415 0.71800 0.765 12.48555 O ? A ? 144 O 1
   ATOM 3660 CB B SER A 232 ? 8.04536 -3.38181 2.33653 0.765 11.92978 C ? A ? 144 CB 1
   ATOM 3661 OG B SER A 232 ? 7.63594 -3.96246 3.59355 0.765 16.13117 O ? A ? 144 OG 1
   ATOM 3662 H B SER A 232 ? 7.51158 -3.95807 -0.54996 0.765 12.87009 H ? A ? 144 H 1
   ATOM 3663 HA B SER A 232 ? 6.68287 -4.47184 1.30437 0.765 12.61528 H ? A ? 144 HA 1
   ATOM 3664 HB2 B SER A 232 ? 8.84547 -3.83287 2.02466 0.765 14.25582 H ? A ? 144 HB2 1
   ATOM 3665 HB3 B SER A 232 ? 8.22630 -2.43787 2.46738 0.765 14.25582 H ? A ? 144 HB3 1
   ATOM 3666 HG B SER A 232 ? 8.20557 -3.79326 4.18725 0.765 19.29749 H ? A ? 144 HG 1
   ATOM 3667 N . ALA A 233 ? 5.52506 -1.90913 2.55283 1.000 11.07282 N ? A ? 145 N 1
   ATOM 3668 CA . ALA A 233 ? 4.30861 -1.09958 2.64828 1.000 9.11195 C ? A ? 145 CA 1
   ATOM 3669 C . ALA A 233 ? 4.08327 -0.27682 1.35275 1.000 9.82846 C ? A ? 145 C 1
   ATOM 3670 O . ALA A 233 ? 2.92814 0.02682 0.97398 1.000 11.46119 O ? A ? 145 O 1
   ATOM 3671 CB . ALA A 233 ? 4.34717 -0.18061 3.86350 1.000 11.55504 C ? A ? 145 CB 1
   ATOM 3672 HA . ALA A 233 ? 3.55477 -1.69711 2.77312 1.000 10.87444 H ? A ? 145 HA 1
   ATOM 3673 HB1 . ALA A 233 ? 3.53696 -0.30781 4.38146 1.000 13.80614 H ? A ? 145 HB1 1
   ATOM 3674 HB2 . ALA A 233 ? 5.12257 -0.40221 4.40253 1.000 13.80614 H ? A ? 145 HB2 1
   ATOM 3675 HB3 . ALA A 233 ? 4.40596 0.73944 3.56193 1.000 13.80614 H ? A ? 145 HB3 1
   ATOM 3676 H A ALA A 233 ? 6.09154 -1.79880 3.19043 0.235 13.22747 H ? A ? 145 H 1
   ATOM 3677 H B ALA A 233 ? 6.09586 -1.80269 3.18723 0.765 13.22747 H ? A ? 145 H 1
   ATOM 3678 N . GLY A 234 ? 5.17140 0.11121 0.66306 1.000 9.62557 N ? A ? 146 N 1
   ATOM 3679 CA . GLY A 234 ? 5.02023 0.75554 -0.66149 1.000 10.24554 C ? A ? 146 CA 1
   ATOM 3680 C . GLY A 234 ? 4.44323 -0.14551 -1.75870 1.000 9.85815 C ? A ? 146 C 1
   ATOM 3681 O . GLY A 234 ? 3.73792 0.33909 -2.64749 1.000 12.33273 O ? A ? 146 O 1
   ATOM 3682 H . GLY A 234 ? 5.98414 0.01747 0.92816 1.000 11.49078 H ? A ? 146 H 1
   ATOM 3683 HA2 . GLY A 234 ? 4.43153 1.52091 -0.56902 1.000 12.23474 H ? A ? 146 HA2 1
   ATOM 3684 HA3 . GLY A 234 ? 5.89131 1.06128 -0.95922 1.000 12.23474 H ? A ? 146 HA3 1
   ATOM 3685 N A GLY A 235 ? 4.74052 -1.44424 -1.71653 0.532 11.72471 N ? A ? 147 N 1
   ATOM 3686 CA A GLY A 235 ? 4.14611 -2.37357 -2.66891 0.532 10.97382 C ? A ? 147 CA 1
   ATOM 3687 C A GLY A 235 ? 2.65391 -2.56687 -2.44516 0.532 9.93802 C ? A ? 147 C 1
   ATOM 3688 O A GLY A 235 ? 1.87674 -2.60143 -3.40722 0.532 10.50471 O ? A ? 147 O 1
   ATOM 3689 H A GLY A 235 ? 5.27781 -1.80790 -1.15202 0.532 14.00974 H ? A ? 147 H 1
   ATOM 3690 HA2 A GLY A 235 ? 4.27815 -2.03728 -3.56912 0.532 13.10867 H ? A ? 147 HA2 1
   ATOM 3691 HA3 A GLY A 235 ? 4.58075 -3.23690 -2.58738 0.532 13.10867 H ? A ? 147 HA3 1
   ATOM 3692 N B GLY A 235 ? 4.74061 -1.44406 -1.71497 0.468 11.73364 N ? A ? 147 N 1
   ATOM 3693 CA B GLY A 235 ? 4.14596 -2.37315 -2.66632 0.468 10.94317 C ? A ? 147 CA 1
   ATOM 3694 C B GLY A 235 ? 2.65356 -2.56286 -2.44409 0.468 9.90171 C ? A ? 147 C 1
   ATOM 3695 O B GLY A 235 ? 1.87650 -2.59260 -3.40604 0.468 10.55055 O ? A ? 147 O 1
   ATOM 3696 H B GLY A 235 ? 5.27785 -1.80727 -1.15013 0.468 14.02045 H ? A ? 147 H 1
   ATOM 3697 HA2 B GLY A 235 ? 4.27983 -2.03847 -3.56686 0.468 13.07189 H ? A ? 147 HA2 1
   ATOM 3698 HA3 B GLY A 235 ? 4.57872 -3.23725 -2.58296 0.468 13.07189 H ? A ? 147 HA3 1
   ATOM 3699 N . THR A 236 ? 2.22444 -2.69897 -1.17618 1.000 10.40238 N ? A ? 148 N 1
   ATOM 3700 CA . THR A 236 ? 0.79243 -2.68602 -0.89429 1.000 10.43272 C ? A ? 148 CA 1
   ATOM 3701 C . THR A 236 ? 0.18251 -1.34887 -1.30596 1.000 9.47713 C ? A ? 148 C 1
   ATOM 3702 O . THR A 236 ? -0.91901 -1.29361 -1.88271 1.000 11.35555 O ? A ? 148 O 1
   ATOM 3703 CB . THR A 236 ? 0.54972 -2.98149 0.60314 1.000 11.03221 C ? A ? 148 CB 1
   ATOM 3704 OG1 . THR A 236 ? 1.29810 -4.16118 0.97095 1.000 12.08548 O ? A ? 148 OG1 1
   ATOM 3705 CG2 . THR A 236 ? -0.89189 -3.23171 0.89138 1.000 10.13419 C ? A ? 148 CG2 1
   ATOM 3706 HA . THR A 236 ? 0.35027 -3.38505 -1.40099 1.000 12.45936 H ? A ? 148 HA 1
   ATOM 3707 HB . THR A 236 ? 0.82991 -2.21277 1.12417 1.000 13.17874 H ? A ? 148 HB 1
   ATOM 3708 HG1 . THR A 236 ? 0.89511 -4.85021 0.70937 1.000 14.44266 H ? A ? 148 HG1 1
   ATOM 3709 HG21 . THR A 236 ? -1.01326 -3.42327 1.83450 1.000 12.10111 H ? A ? 148 HG21 1
   ATOM 3710 HG22 . THR A 236 ? -1.41725 -2.45019 0.65874 1.000 12.10111 H ? A ? 148 HG22 1
   ATOM 3711 HG23 . THR A 236 ? -1.20729 -3.98867 0.37328 1.000 12.10111 H ? A ? 148 HG23 1
   ATOM 3712 H A THR A 236 ? 2.73105 -2.79403 -0.48777 0.532 12.42294 H ? A ? 148 H 1
   ATOM 3713 H B THR A 236 ? 2.73104 -2.79674 -0.48815 0.468 12.42294 H ? A ? 148 H 1
   ATOM 3714 N . GLY A 237 ? 0.91468 -0.25904 -1.05240 1.000 10.09593 N ? A ? 149 N 1
   ATOM 3715 CA . GLY A 237 ? 0.49611 1.06437 -1.53076 1.000 10.72239 C ? A ? 149 CA 1
   ATOM 3716 C . GLY A 237 ? 0.21712 1.16873 -3.03253 1.000 11.15866 C ? A ? 149 C 1
   ATOM 3717 O . GLY A 237 ? -0.71801 1.88059 -3.43596 1.000 9.59585 O ? A ? 149 O 1
   ATOM 3718 H . GLY A 237 ? 1.65190 -0.25656 -0.60956 1.000 12.05521 H ? A ? 149 H 1
   ATOM 3719 HA2 . GLY A 237 ? -0.31615 1.31764 -1.06495 1.000 12.80696 H ? A ? 149 HA2 1
   ATOM 3720 HA3 . GLY A 237 ? 1.19417 1.70361 -1.31871 1.000 12.80696 H ? A ? 149 HA3 1
   ATOM 3721 N . VAL A 238 ? 1.02544 0.50162 -3.85949 1.000 10.30246 N ? A ? 150 N 1
   ATOM 3722 CA . VAL A 238 ? 0.76019 0.47396 -5.29368 1.000 10.20364 C ? A ? 150 CA 1
   ATOM 3723 C . VAL A 238 ? -0.60547 -0.15218 -5.55370 1.000 10.19168 C ? A ? 150 C 1
   ATOM 3724 O . VAL A 238 ? -1.40067 0.35799 -6.35950 1.000 11.20461 O ? A ? 150 O 1
   ATOM 3725 CB . VAL A 238 ? 1.86403 -0.31529 -6.02618 1.000 10.46973 C ? A ? 150 CB 1
   ATOM 3726 CG1 . VAL A 238 ? 1.42022 -0.62334 -7.49143 1.000 9.14949 C ? A ? 150 CG1 1
   ATOM 3727 CG2 . VAL A 238 ? 3.18233 0.40090 -6.03617 1.000 13.01065 C ? A ? 150 CG2 1
   ATOM 3728 H . VAL A 238 ? 1.72434 0.06331 -3.61654 1.000 12.30304 H ? A ? 150 H 1
   ATOM 3729 HA . VAL A 238 ? 0.75834 1.38511 -5.62640 1.000 12.18446 H ? A ? 150 HA 1
   ATOM 3730 HB . VAL A 238 ? 1.99557 -1.14421 -5.53988 1.000 12.50376 H ? A ? 150 HB 1
   ATOM 3731 HG11 . VAL A 238 ? 2.18331 -0.95631 -7.98915 1.000 10.91948 H ? A ? 150 HG11 1
   ATOM 3732 HG12 . VAL A 238 ? 0.71851 -1.29283 -7.47472 1.000 10.91948 H ? A ? 150 HG12 1
   ATOM 3733 HG13 . VAL A 238 ? 1.08959 0.19226 -7.89934 1.000 10.91948 H ? A ? 150 HG13 1
   ATOM 3734 HG21 . VAL A 238 ? 3.85842 -0.18722 -6.40753 1.000 15.55287 H ? A ? 150 HG21 1
   ATOM 3735 HG22 . VAL A 238 ? 3.10360 1.19978 -6.58067 1.000 15.55287 H ? A ? 150 HG22 1
   ATOM 3736 HG23 . VAL A 238 ? 3.41743 0.64238 -5.12660 1.000 15.55287 H ? A ? 150 HG23 1
   ATOM 3737 N B LEU A 239 ? -0.86275 -1.31143 -4.93416 0.386 10.92350 N ? A ? 151 N 1
   ATOM 3738 CA B LEU A 239 ? -2.12781 -2.00115 -5.15402 0.386 9.56135 C ? A ? 151 CA 1
   ATOM 3739 C B LEU A 239 ? -3.32108 -1.12723 -4.77770 0.386 10.62600 C ? A ? 151 C 1
   ATOM 3740 O B LEU A 239 ? -4.36887 -1.18319 -5.43287 0.386 14.04131 O ? A ? 151 O 1
   ATOM 3741 CB B LEU A 239 ? -2.13292 -3.33239 -4.38664 0.386 11.85857 C ? A ? 151 CB 1
   ATOM 3742 CG B LEU A 239 ? -1.18354 -4.42464 -4.87377 0.386 12.45572 C ? A ? 151 CG 1
   ATOM 3743 CD1 B LEU A 239 ? -0.89999 -5.47099 -3.78231 0.386 6.62965 C ? A ? 151 CD1 1
   ATOM 3744 CD2 B LEU A 239 ? -1.80130 -5.09384 -6.08606 0.386 9.15182 C ? A ? 151 CD2 1
   ATOM 3745 H B LEU A 239 ? -0.32735 -1.70938 -4.39140 0.386 13.04829 H ? A ? 151 H 1
   ATOM 3746 HA B LEU A 239 ? -2.21808 -2.20565 -6.09791 0.386 11.41371 H ? A ? 151 HA 1
   ATOM 3747 HB2 B LEU A 239 ? -1.89722 -3.14499 -3.46457 0.386 14.17037 H ? A ? 151 HB2 1
   ATOM 3748 HB3 B LEU A 239 ? -3.03013 -3.69827 -4.43195 0.386 14.17037 H ? A ? 151 HB3 1
   ATOM 3749 HG B LEU A 239 ? -0.33086 -4.02502 -5.10644 0.386 14.88696 H ? A ? 151 HG 1
   ATOM 3750 HD11 B LEU A 239 ? -0.30019 -6.14476 -4.13895 0.386 7.89566 H ? A ? 151 HD11 1
   ATOM 3751 HD12 B LEU A 239 ? -0.48850 -5.03083 -3.02215 0.386 7.89566 H ? A ? 151 HD12 1
   ATOM 3752 HD13 B LEU A 239 ? -1.73663 -5.88177 -3.51366 0.386 7.89566 H ? A ? 151 HD13 1
   ATOM 3753 HD21 B LEU A 239 ? -1.21940 -5.81151 -6.38142 0.386 10.92227 H ? A ? 151 HD21 1
   ATOM 3754 HD22 B LEU A 239 ? -2.66928 -5.45119 -5.84149 0.386 10.92227 H ? A ? 151 HD22 1
   ATOM 3755 HD23 B LEU A 239 ? -1.90122 -4.43694 -6.79275 0.386 10.92227 H ? A ? 151 HD23 1
   ATOM 3756 N C LEU A 239 ? -0.87905 -1.30472 -4.92723 0.614 11.10905 N ? A ? 151 N 1
   ATOM 3757 CA C LEU A 239 ? -2.17021 -1.94950 -5.14284 0.614 9.58571 C ? A ? 151 CA 1
   ATOM 3758 C C LEU A 239 ? -3.33431 -1.05724 -4.71409 0.614 11.60296 C ? A ? 151 C 1
   ATOM 3759 O C LEU A 239 ? -4.40631 -1.08658 -5.33357 0.614 13.37077 O ? A ? 151 O 1
   ATOM 3760 CB C LEU A 239 ? -2.20445 -3.31763 -4.44636 0.614 12.24125 C ? A ? 151 CB 1
   ATOM 3761 CG C LEU A 239 ? -1.12191 -4.29886 -4.88060 0.614 13.08095 C ? A ? 151 CG 1
   ATOM 3762 CD1 C LEU A 239 ? -1.29723 -5.59161 -4.07186 0.614 21.68747 C ? A ? 151 CD1 1
   ATOM 3763 CD2 C LEU A 239 ? -1.17266 -4.56067 -6.36575 0.614 13.60052 C ? A ? 151 CD2 1
   ATOM 3764 H C LEU A 239 ? -0.34865 -1.71725 -4.39047 0.614 13.27096 H ? A ? 151 H 1
   ATOM 3765 HA C LEU A 239 ? -2.28238 -2.11055 -6.09278 0.614 11.44294 H ? A ? 151 HA 1
   ATOM 3766 HB2 C LEU A 239 ? -2.10202 -3.17660 -3.49215 0.614 14.62959 H ? A ? 151 HB2 1
   ATOM 3767 HB3 C LEU A 239 ? -3.06199 -3.73199 -4.63031 0.614 14.62959 H ? A ? 151 HB3 1
   ATOM 3768 HG C LEU A 239 ? -0.24254 -3.92750 -4.70828 0.614 15.63723 H ? A ? 151 HG 1
   ATOM 3769 HD11 C LEU A 239 ? -0.61652 -6.22775 -4.34178 0.614 25.96505 H ? A ? 151 HD11 1
   ATOM 3770 HD12 C LEU A 239 ? -1.20453 -5.38859 -3.12788 0.614 25.96505 H ? A ? 151 HD12 1
   ATOM 3771 HD13 C LEU A 239 ? -2.17884 -5.95641 -4.24672 0.614 25.96505 H ? A ? 151 HD13 1
   ATOM 3772 HD21 C LEU A 239 ? -0.60716 -5.32136 -6.57183 0.614 16.26071 H ? A ? 151 HD21 1
   ATOM 3773 HD22 C LEU A 239 ? -2.08878 -4.75055 -6.62182 0.614 16.26071 H ? A ? 151 HD22 1
   ATOM 3774 HD23 C LEU A 239 ? -0.85391 -3.77449 -6.83608 0.614 16.26071 H ? A ? 151 HD23 1
   ATOM 3775 N B LEU A 240 ? -3.19092 -0.31716 -3.72076 0.386 11.60909 N ? A ? 152 N 1
   ATOM 3776 CA B LEU A 240 ? -4.30628 0.49565 -3.24701 0.386 11.96797 C ? A ? 152 CA 1
   ATOM 3777 C B LEU A 240 ? -4.46715 1.81957 -4.00741 0.386 12.70733 C ? A ? 152 C 1
   ATOM 3778 O B LEU A 240 ? -5.54149 2.43394 -3.93372 0.386 14.86058 O ? A ? 152 O 1
   ATOM 3779 CB B LEU A 240 ? -4.14058 0.80331 -1.75788 0.386 14.06265 C ? A ? 152 CB 1
   ATOM 3780 CG B LEU A 240 ? -4.16758 -0.36265 -0.75475 0.386 10.98125 C ? A ? 152 CG 1
   ATOM 3781 CD1 B LEU A 240 ? -4.00293 0.19033 0.68710 0.386 14.58917 C ? A ? 152 CD1 1
   ATOM 3782 CD2 B LEU A 240 ? -5.42843 -1.18088 -0.89438 0.386 18.85129 C ? A ? 152 CD2 1
   ATOM 3783 H B LEU A 240 ? -2.46781 -0.22326 -3.26480 0.386 13.87100 H ? A ? 152 H 1
   ATOM 3784 HA B LEU A 240 ? -5.11857 -0.01965 -3.37170 0.386 14.30166 H ? A ? 152 HA 1
   ATOM 3785 HB2 B LEU A 240 ? -3.28400 1.24418 -1.64471 0.386 16.81526 H ? A ? 152 HB2 1
   ATOM 3786 HB3 B LEU A 240 ? -4.85876 1.40314 -1.50232 0.386 16.81526 H ? A ? 152 HB3 1
   ATOM 3787 HG B LEU A 240 ? -3.42921 -0.96424 -0.93862 0.386 13.11759 H ? A ? 152 HG 1
   ATOM 3788 HD11 B LEU A 240 ? -4.02388 -0.54995 1.31355 0.386 17.44710 H ? A ? 152 HD11 1
   ATOM 3789 HD12 B LEU A 240 ? -3.15385 0.65479 0.75216 0.386 17.44710 H ? A ? 152 HD12 1
   ATOM 3790 HD13 B LEU A 240 ? -4.73063 0.80350 0.87518 0.386 17.44710 H ? A ? 152 HD13 1
   ATOM 3791 HD21 B LEU A 240 ? -5.49159 -1.79400 -0.14539 0.386 22.56164 H ? A ? 152 HD21 1
   ATOM 3792 HD22 B LEU A 240 ? -6.19322 -0.58424 -0.89885 0.386 22.56164 H ? A ? 152 HD22 1
   ATOM 3793 HD23 B LEU A 240 ? -5.39180 -1.67793 -1.72655 0.386 22.56164 H ? A ? 152 HD23 1
   ATOM 3794 N C LEU A 240 ? -3.17027 -0.29232 -3.62576 0.614 11.46783 N ? A ? 152 N 1
   ATOM 3795 CA C LEU A 240 ? -4.25189 0.56568 -3.12996 0.614 10.83737 C ? A ? 152 CA 1
   ATOM 3796 C C LEU A 240 ? -4.47195 1.80094 -4.02194 0.614 12.56439 C ? A ? 152 C 1
   ATOM 3797 O C LEU A 240 ? -5.59173 2.32220 -4.08404 0.614 17.06101 O ? A ? 152 O 1
   ATOM 3798 CB C LEU A 240 ? -3.98848 0.98083 -1.67233 0.614 10.89749 C ? A ? 152 CB 1
   ATOM 3799 CG C LEU A 240 ? -3.93885 -0.13490 -0.61260 0.614 10.10824 C ? A ? 152 CG 1
   ATOM 3800 CD1 C LEU A 240 ? -3.40604 0.44501 0.69498 0.614 12.59309 C ? A ? 152 CD1 1
   ATOM 3801 CD2 C LEU A 240 ? -5.28812 -0.77849 -0.34610 0.614 10.90334 C ? A ? 152 CD2 1
   ATOM 3802 H C LEU A 240 ? -2.44812 -0.25259 -3.16044 0.614 13.70148 H ? A ? 152 H 1
   ATOM 3803 HA C LEU A 240 ? -5.07448 0.05175 -3.14126 0.614 12.94493 H ? A ? 152 HA 1
   ATOM 3804 HB2 C LEU A 240 ? -3.13112 1.43360 -1.64344 0.614 13.01708 H ? A ? 152 HB2 1
   ATOM 3805 HB3 C LEU A 240 ? -4.69455 1.59006 -1.40547 0.614 13.01708 H ? A ? 152 HB3 1
   ATOM 3806 HG C LEU A 240 ? -3.35849 -0.83300 -0.95428 0.614 12.06998 H ? A ? 152 HG 1
   ATOM 3807 HD11 C LEU A 240 ? -3.35739 -0.26196 1.35735 0.614 15.05179 H ? A ? 152 HD11 1
   ATOM 3808 HD12 C LEU A 240 ? -2.52261 0.81432 0.53987 0.614 15.05179 H ? A ? 152 HD12 1
   ATOM 3809 HD13 C LEU A 240 ? -4.00743 1.14259 0.99930 0.614 15.05179 H ? A ? 152 HD13 1
   ATOM 3810 HD21 C LEU A 240 ? -5.18778 -1.44516 0.35131 0.614 13.02410 H ? A ? 152 HD21 1
   ATOM 3811 HD22 C LEU A 240 ? -5.91386 -0.09400 -0.06182 0.614 13.02410 H ? A ? 152 HD22 1
   ATOM 3812 HD23 C LEU A 240 ? -5.60454 -1.19785 -1.16152 0.614 13.02410 H ? A ? 152 HD23 1
   ATOM 3813 N . ASN A 241 ? -3.42644 2.30231 -4.68380 1.000 10.71561 N ? A ? 153 N 1
   ATOM 3814 CA . ASN A 241 ? -3.47654 3.63214 -5.32666 1.000 11.11008 C ? A ? 153 CA 1
   ATOM 3815 C . ASN A 241 ? -3.34422 3.66131 -6.85711 1.000 11.47131 C ? A ? 153 C 1
   ATOM 3816 O . ASN A 241 ? -3.59429 4.72830 -7.47079 1.000 12.08703 O ? A ? 153 O 1
   ATOM 3817 HA . ASN A 241 ? -4.35457 3.99932 -5.13925 1.000 13.27218 H ? A ? 153 HA 1
   ATOM 3818 CB A ASN A 241 ? -2.40811 4.53192 -4.70872 0.550 11.16407 C ? A ? 153 CB 1
   ATOM 3819 CG A ASN A 241 ? -2.71385 4.89969 -3.26638 0.550 12.26610 C ? A ? 153 CG 1
   ATOM 3820 OD1 A ASN A 241 ? -3.55377 5.79443 -3.00439 0.550 15.83395 O ? A ? 153 OD1 1
   ATOM 3821 ND2 A ASN A 241 ? -2.04536 4.21186 -2.31173 0.550 10.82437 N ? A ? 153 ND2 1
   ATOM 3822 HB2 A ASN A 241 ? -1.55588 4.06900 -4.72629 0.550 13.33697 H ? A ? 153 HB2 1
   ATOM 3823 HB3 A ASN A 241 ? -2.35037 5.35290 -5.22208 0.550 13.33697 H ? A ? 153 HB3 1
   ATOM 3824 HD21 A ASN A 241 ? -2.18443 4.38409 -1.48070 0.550 12.92934 H ? A ? 153 HD21 1
   ATOM 3825 HD22 A ASN A 241 ? -1.48148 3.60251 -2.53607 0.550 12.92934 H ? A ? 153 HD22 1
   ATOM 3826 CB B ASN A 241 ? -2.40850 4.55434 -4.72231 0.450 10.97925 C ? A ? 153 CB 1
   ATOM 3827 CG B ASN A 241 ? -2.74454 4.99706 -3.30391 0.450 12.56471 C ? A ? 153 CG 1
   ATOM 3828 OD1 B ASN A 241 ? -3.55827 5.92031 -3.10555 0.450 14.52578 O ? A ? 153 OD1 1
   ATOM 3829 ND2 B ASN A 241 ? -2.12017 4.34711 -2.30448 0.450 11.95185 N ? A ? 153 ND2 1
   ATOM 3830 H B ASN A 241 ? -2.68062 1.88714 -4.78861 0.386 12.79882 H ? A ? 153 H 1
   ATOM 3831 HB2 B ASN A 241 ? -1.56157 4.08219 -4.69619 0.450 13.11519 H ? A ? 153 HB2 1
   ATOM 3832 HB3 B ASN A 241 ? -2.32863 5.34870 -5.27323 0.450 13.11519 H ? A ? 153 HB3 1
   ATOM 3833 HD21 B ASN A 241 ? -2.27802 4.56226 -1.48693 0.450 14.28231 H ? A ? 153 HD21 1
   ATOM 3834 HD22 B ASN A 241 ? -1.56332 3.71662 -2.48336 0.450 14.28231 H ? A ? 153 HD22 1
   ATOM 3835 H C ASN A 241 ? -2.67413 1.89644 -4.77807 0.614 12.79882 H ? A ? 153 H 1
   ATOM 3836 N . VAL A 242 ? -2.93695 2.58320 -7.50043 1.000 10.98758 N ? A ? 154 N 1
   ATOM 3837 CA . VAL A 242 ? -2.66202 2.72078 -8.94588 1.000 13.99880 C ? A ? 154 CA 1
   ATOM 3838 C . VAL A 242 ? -3.90568 3.12842 -9.75231 1.000 13.72135 C ? A ? 154 C 1
   ATOM 3839 O . VAL A 242 ? -3.80619 3.95837 -10.67000 1.000 11.49059 O ? A ? 154 O 1
   ATOM 3840 CB . VAL A 242 ? -2.00434 1.43920 -9.49286 1.000 12.03466 C ? A ? 154 CB 1
   ATOM 3841 CG1 . VAL A 242 ? -2.96958 0.23884 -9.37661 1.000 11.22531 C ? A ? 154 CG1 1
   ATOM 3842 CG2 . VAL A 242 ? -1.50226 1.55629 -11.01230 1.000 12.42492 C ? A ? 154 CG2 1
   ATOM 3843 H . VAL A 242 ? -2.81510 1.80348 -7.15869 1.000 13.12518 H ? A ? 154 H 1
   ATOM 3844 HA . VAL A 242 ? -2.03226 3.45172 -9.04598 1.000 16.73865 H ? A ? 154 HA 1
   ATOM 3845 HB . VAL A 242 ? -1.21578 1.29747 -8.94606 1.000 14.38168 H ? A ? 154 HB 1
   ATOM 3846 HG11 . VAL A 242 ? -2.52415 -0.55759 -9.70556 1.000 13.41046 H ? A ? 154 HG11 1
   ATOM 3847 HG12 . VAL A 242 ? -3.21502 0.11996 -8.44574 1.000 13.41046 H ? A ? 154 HG12 1
   ATOM 3848 HG13 . VAL A 242 ? -3.76158 0.41792 -9.90724 1.000 13.41046 H ? A ? 154 HG13 1
   ATOM 3849 HG21 . VAL A 242 ? -1.05337 0.73313 -11.26089 1.000 14.84999 H ? A ? 154 HG21 1
   ATOM 3850 HG22 . VAL A 242 ? -2.26927 1.70168 -11.58803 1.000 14.84999 H ? A ? 154 HG22 1
   ATOM 3851 HG23 . VAL A 242 ? -0.88768 2.30321 -11.08514 1.000 14.84999 H ? A ? 154 HG23 1
   ATOM 3852 N . ASP A 243 ? -5.07866 2.57410 -9.45952 1.000 12.33258 N ? A ? 155 N 1
   ATOM 3853 CA . ASP A 243 ? -6.27914 2.96950 -10.21741 1.000 13.23159 C ? A ? 155 CA 1
   ATOM 3854 C . ASP A 243 ? -6.74876 4.38799 -9.86205 1.000 14.68889 C ? A ? 155 C 1
   ATOM 3855 O . ASP A 243 ? -7.42099 5.04400 -10.68896 1.000 14.68162 O ? A ? 155 O 1
   ATOM 3856 H . ASP A 243 ? -5.21065 1.98455 -8.84746 1.000 14.73919 H ? A ? 155 H 1
   ATOM 3857 HA . ASP A 243 ? -6.05518 2.96714 -11.16119 1.000 15.81800 H ? A ? 155 HA 1
   ATOM 3858 CB A ASP A 243 ? -7.40591 1.95325 -10.02006 0.290 13.29734 C ? A ? 155 CB 1
   ATOM 3859 CG A ASP A 243 ? -7.26811 0.72379 -10.92084 0.290 16.80451 C ? A ? 155 CG 1
   ATOM 3860 OD1 A ASP A 243 ? -6.25190 0.58419 -11.63460 0.290 16.33015 O ? A ? 155 OD1 1
   ATOM 3861 OD2 A ASP A 243 ? -8.19044 -0.11836 -10.89310 0.290 16.17424 O ? A ? 155 OD2 1
   ATOM 3862 HB2 A ASP A 243 ? -7.39936 1.65063 -9.09850 0.290 15.89689 H ? A ? 155 HB2 1
   ATOM 3863 HB3 A ASP A 243 ? -8.25339 2.37909 -10.22340 0.290 15.89689 H ? A ? 155 HB3 1
   ATOM 3864 CB C ASP A 243 ? -7.40917 1.94484 -10.03428 0.710 12.93686 C ? A ? 155 CB 1
   ATOM 3865 CG C ASP A 243 ? -7.30164 0.71252 -10.97719 0.710 16.27872 C ? A ? 155 CG 1
   ATOM 3866 OD1 C ASP A 243 ? -6.29590 0.52060 -11.69422 0.710 16.07444 O ? A ? 155 OD1 1
   ATOM 3867 OD2 C ASP A 243 ? -8.25794 -0.10167 -10.95470 0.710 16.76240 O ? A ? 155 OD2 1
   ATOM 3868 HB2 C ASP A 243 ? -7.39005 1.61976 -9.12058 0.710 15.46432 H ? A ? 155 HB2 1
   ATOM 3869 HB3 C ASP A 243 ? -8.25703 2.38053 -10.21373 0.710 15.46432 H ? A ? 155 HB3 1
   ATOM 3870 N A ARG A 244 ? -6.45312 4.86739 -8.67119 0.474 11.76266 N ? A ? 156 N 1
   ATOM 3871 CA A ARG A 244 ? -6.81320 6.23604 -8.35963 0.474 14.07342 C ? A ? 156 CA 1
   ATOM 3872 C A ARG A 244 ? -5.97380 7.23786 -9.14784 0.474 15.09391 C ? A ? 156 C 1
   ATOM 3873 O A ARG A 244 ? -6.49785 8.25608 -9.61588 0.474 12.06402 O ? A ? 156 O 1
   ATOM 3874 CB A ARG A 244 ? -6.68005 6.48945 -6.87437 0.474 15.81347 C ? A ? 156 CB 1
   ATOM 3875 CG A ARG A 244 ? -7.21748 7.86094 -6.54923 0.474 17.37134 C ? A ? 156 CG 1
   ATOM 3876 CD A ARG A 244 ? -7.14424 8.07907 -5.11641 0.474 24.63274 C ? A ? 156 CD 1
   ATOM 3877 NE A ARG A 244 ? -8.10829 7.27643 -4.38322 0.474 22.94485 N ? A ? 156 NE 1
   ATOM 3878 CZ A ARG A 244 ? -7.75858 6.31216 -3.54521 0.474 17.66730 C ? A ? 156 CZ 1
   ATOM 3879 NH1 A ARG A 244 ? -6.49097 6.05555 -3.29154 0.474 19.29464 N ? A ? 156 NH1 1
   ATOM 3880 NH2 A ARG A 244 ? -8.70010 5.59206 -2.94935 0.474 20.58884 N ? A ? 156 NH2 1
   ATOM 3881 H A ARG A 244 ? -6.05599 4.43557 -8.04236 0.474 14.05528 H ? A ? 156 H 1
   ATOM 3882 HA A ARG A 244 ? -7.74194 6.36734 -8.60683 0.474 16.82819 H ? A ? 156 HA 1
   ATOM 3883 HB2 A ARG A 244 ? -7.18930 5.82728 -6.38131 0.474 18.91626 H ? A ? 156 HB2 1
   ATOM 3884 HB3 A ARG A 244 ? -5.74577 6.44875 -6.61675 0.474 18.91626 H ? A ? 156 HB3 1
   ATOM 3885 HG2 A ARG A 244 ? -6.68621 8.53766 -6.99724 0.474 20.78570 H ? A ? 156 HG2 1
   ATOM 3886 HG3 A ARG A 244 ? -8.14369 7.92683 -6.82975 0.474 20.78570 H ? A ? 156 HG3 1
   ATOM 3887 HD2 A ARG A 244 ? -6.25664 7.84315 -4.80430 0.474 29.49938 H ? A ? 156 HD2 1
   ATOM 3888 HD3 A ARG A 244 ? -7.32480 9.01327 -4.92783 0.474 29.49938 H ? A ? 156 HD3 1
   ATOM 3889 HE A ARG A 244 ? -8.94561 7.43495 -4.49885 0.474 27.47391 H ? A ? 156 HE 1
   ATOM 3890 HH11 A ARG A 244 ? -5.87403 6.51778 -3.67276 0.474 23.09366 H ? A ? 156 HH11 1
   ATOM 3891 HH12 A ARG A 244 ? -6.28077 5.42588 -2.74479 0.474 23.09366 H ? A ? 156 HH12 1
   ATOM 3892 HH21 A ARG A 244 ? -9.52979 5.75302 -3.10845 0.474 24.64669 H ? A ? 156 HH21 1
   ATOM 3893 HH22 A ARG A 244 ? -8.48074 4.96430 -2.40400 0.474 24.64669 H ? A ? 156 HH22 1
   ATOM 3894 N C ARG A 244 ? -6.43051 4.87891 -8.66315 0.393 11.86685 N ? A ? 156 N 1
   ATOM 3895 CA C ARG A 244 ? -6.71213 6.26943 -8.31618 0.393 14.11176 C ? A ? 156 CA 1
   ATOM 3896 C C ARG A 244 ? -5.79165 7.25015 -9.05259 0.393 13.36044 C ? A ? 156 C 1
   ATOM 3897 O C ARG A 244 ? -6.21556 8.36878 -9.36422 0.393 16.44534 O ? A ? 156 O 1
   ATOM 3898 CB C ARG A 244 ? -6.65752 6.44692 -6.79254 0.393 15.83002 C ? A ? 156 CB 1
   ATOM 3899 CG C ARG A 244 ? -7.89381 5.88897 -6.03191 0.393 16.80867 C ? A ? 156 CG 1
   ATOM 3900 CD C ARG A 244 ? -7.99423 6.34707 -4.58169 0.393 25.24111 C ? A ? 156 CD 1
   ATOM 3901 NE C ARG A 244 ? -9.06260 5.63045 -3.88665 0.393 20.61607 N ? A ? 156 NE 1
   ATOM 3902 CZ C ARG A 244 ? -10.35631 5.88909 -4.01753 0.393 29.22090 C ? A ? 156 CZ 1
   ATOM 3903 NH1 C ARG A 244 ? -10.78929 6.87758 -4.78200 0.393 33.15244 N ? A ? 156 NH1 1
   ATOM 3904 NH2 C ARG A 244 ? -11.23588 5.12593 -3.37479 0.393 22.95968 N ? A ? 156 NH2 1
   ATOM 3905 H C ARG A 244 ? -6.05224 4.42908 -8.03532 0.393 14.18031 H ? A ? 156 H 1
   ATOM 3906 HA C ARG A 244 ? -7.61454 6.49197 -8.59371 0.393 16.87421 H ? A ? 156 HA 1
   ATOM 3907 HB2 C ARG A 244 ? -5.87379 5.98504 -6.45589 0.393 18.93611 H ? A ? 156 HB2 1
   ATOM 3908 HB3 C ARG A 244 ? -6.59494 7.39437 -6.59422 0.393 18.93611 H ? A ? 156 HB3 1
   ATOM 3909 HG2 C ARG A 244 ? -8.69799 6.18186 -6.48842 0.393 20.11049 H ? A ? 156 HG2 1
   ATOM 3910 HG3 C ARG A 244 ? -7.84707 4.92010 -6.03093 0.393 20.11049 H ? A ? 156 HG3 1
   ATOM 3911 HD2 C ARG A 244 ? -7.15636 6.16882 -4.12661 0.393 30.22942 H ? A ? 156 HD2 1
   ATOM 3912 HD3 C ARG A 244 ? -8.19110 7.29649 -4.55447 0.393 30.22942 H ? A ? 156 HD3 1
   ATOM 3913 HE C ARG A 244 ? -8.83515 4.99470 -3.35403 0.393 24.67937 H ? A ? 156 HE 1
   ATOM 3914 HH11 C ARG A 244 ? -10.22716 7.36960 -5.20806 0.393 39.72302 H ? A ? 156 HH11 1
   ATOM 3915 HH12 C ARG A 244 ? -11.63298 7.02837 -4.85305 0.393 39.72302 H ? A ? 156 HH12 1
   ATOM 3916 HH21 C ARG A 244 ? -10.96246 4.47560 -2.88295 0.393 27.49171 H ? A ? 156 HH21 1
   ATOM 3917 HH22 C ARG A 244 ? -12.07800 5.28284 -3.45106 0.393 27.49171 H ? A ? 156 HH22 1
   ATOM 3918 N D ARG A 244 ? -6.41228 4.86984 -8.66298 0.133 12.04493 N ? A ? 156 N 1
   ATOM 3919 CA D ARG A 244 ? -6.68791 6.25745 -8.30742 0.133 14.17858 C ? A ? 156 CA 1
   ATOM 3920 C D ARG A 244 ? -5.84074 7.21989 -9.13439 0.133 14.18923 C ? A ? 156 C 1
   ATOM 3921 O D ARG A 244 ? -6.32103 8.28357 -9.54225 0.133 14.25842 O ? A ? 156 O 1
   ATOM 3922 CB D ARG A 244 ? -6.42806 6.47304 -6.81415 0.133 16.58241 C ? A ? 156 CB 1
   ATOM 3923 CG D ARG A 244 ? -7.55766 6.01498 -5.89311 0.133 16.87878 C ? A ? 156 CG 1
   ATOM 3924 CD D ARG A 244 ? -7.19935 6.21049 -4.42318 0.133 18.75450 C ? A ? 156 CD 1
   ATOM 3925 NE D ARG A 244 ? -8.24533 5.69861 -3.54454 0.133 21.71211 N ? A ? 156 NE 1
   ATOM 3926 CZ D ARG A 244 ? -9.35174 6.35778 -3.23122 0.133 22.94578 C ? A ? 156 CZ 1
   ATOM 3927 NH1 D ARG A 244 ? -9.58075 7.58126 -3.68457 0.133 12.57886 N ? A ? 156 NH1 1
   ATOM 3928 NH2 D ARG A 244 ? -10.25456 5.77299 -2.44712 0.133 19.19643 N ? A ? 156 NH2 1
   ATOM 3929 H D ARG A 244 ? -6.02622 4.41569 -8.04306 0.133 14.39401 H ? A ? 156 H 1
   ATOM 3930 HA D ARG A 244 ? -7.62239 6.44593 -8.48666 0.133 16.95439 H ? A ? 156 HA 1
   ATOM 3931 HB2 D ARG A 244 ? -5.63120 5.97867 -6.56615 0.133 19.83898 H ? A ? 156 HB2 1
   ATOM 3932 HB3 D ARG A 244 ? -6.29203 7.42090 -6.65937 0.133 19.83898 H ? A ? 156 HB3 1
   ATOM 3933 HG2 D ARG A 244 ? -8.35604 6.53210 -6.08303 0.133 20.19463 H ? A ? 156 HG2 1
   ATOM 3934 HG3 D ARG A 244 ? -7.73006 5.07202 -6.04143 0.133 20.19463 H ? A ? 156 HG3 1
   ATOM 3935 HD2 D ARG A 244 ? -6.37685 5.73505 -4.22731 0.133 22.44549 H ? A ? 156 HD2 1
   ATOM 3936 HD3 D ARG A 244 ? -7.08629 7.15697 -4.24350 0.133 22.44549 H ? A ? 156 HD3 1
   ATOM 3937 HE D ARG A 244 ? -8.13661 4.91529 -3.20662 0.133 25.99462 H ? A ? 156 HE 1
   ATOM 3938 HH11 D ARG A 244 ? -9.00476 7.96569 -4.19453 0.133 15.03472 H ? A ? 156 HH11 1
   ATOM 3939 HH12 D ARG A 244 ? -10.30540 7.99111 -3.46893 0.133 15.03472 H ? A ? 156 HH12 1
   ATOM 3940 HH21 D ARG A 244 ? -10.11602 4.97762 -2.15082 0.133 22.97580 H ? A ? 156 HH21 1
   ATOM 3941 HH22 D ARG A 244 ? -10.97638 6.19054 -2.23683 0.133 22.97580 H ? A ? 156 HH22 1
   ATOM 3942 N A VAL A 245 ? -4.67087 6.99296 -9.27896 0.474 11.90654 N ? A ? 157 N 1
   ATOM 3943 CA A VAL A 245 ? -3.84974 7.82330 -10.16278 0.474 10.99540 C ? A ? 157 CA 1
   ATOM 3944 C A VAL A 245 ? -4.40731 7.78954 -11.57610 0.474 12.71697 C ? A ? 157 C 1
   ATOM 3945 O A VAL A 245 ? -4.59729 8.84383 -12.20401 0.474 14.61806 O ? A ? 157 O 1
   ATOM 3946 CB A VAL A 245 ? -2.37641 7.37928 -10.10296 0.474 10.85418 C ? A ? 157 CB 1
   ATOM 3947 CG1 A VAL A 245 ? -1.51784 8.09191 -11.16535 0.474 13.17120 C ? A ? 157 CG1 1
   ATOM 3948 CG2 A VAL A 245 ? -1.79667 7.60161 -8.69322 0.474 15.56079 C ? A ? 157 CG2 1
   ATOM 3949 H A VAL A 245 ? -4.24407 6.36451 -8.87584 0.474 14.22794 H ? A ? 157 H 1
   ATOM 3950 HA A VAL A 245 ? -3.88593 8.74279 -9.85600 0.474 13.13456 H ? A ? 157 HA 1
   ATOM 3951 HB A VAL A 245 ? -2.34503 6.43007 -10.30027 0.474 12.96511 H ? A ? 157 HB 1
   ATOM 3952 HG11 A VAL A 245 ? -0.58036 7.96232 -10.95263 0.474 15.74553 H ? A ? 157 HG11 1
   ATOM 3953 HG12 A VAL A 245 ? -1.71477 7.71330 -12.03643 0.474 15.74553 H ? A ? 157 HG12 1
   ATOM 3954 HG13 A VAL A 245 ? -1.73042 9.03831 -11.16029 0.474 15.74553 H ? A ? 157 HG13 1
   ATOM 3955 HG21 A VAL A 245 ? -0.88516 7.27065 -8.67079 0.474 18.61304 H ? A ? 157 HG21 1
   ATOM 3956 HG22 A VAL A 245 ? -1.80905 8.55058 -8.49272 0.474 18.61304 H ? A ? 157 HG22 1
   ATOM 3957 HG23 A VAL A 245 ? -2.33926 7.12033 -8.04911 0.474 18.61304 H ? A ? 157 HG23 1
   ATOM 3958 N C VAL A 245 ? -4.55362 6.85590 -9.36296 0.393 14.59400 N ? A ? 157 N 1
   ATOM 3959 CA C VAL A 245 ? -3.67699 7.70479 -10.17881 0.393 11.75599 C ? A ? 157 CA 1
   ATOM 3960 C C VAL A 245 ? -4.17338 7.75030 -11.61704 0.393 13.91632 C ? A ? 157 C 1
   ATOM 3961 O C VAL A 245 ? -4.08002 8.79710 -12.29348 0.393 10.30958 O ? A ? 157 O 1
   ATOM 3962 CB C VAL A 245 ? -2.22082 7.20133 -10.10307 0.393 12.30808 C ? A ? 157 CB 1
   ATOM 3963 CG1 C VAL A 245 ? -1.32330 7.91022 -11.13708 0.393 12.94913 C ? A ? 157 CG1 1
   ATOM 3964 CG2 C VAL A 245 ? -1.66442 7.38149 -8.69223 0.393 14.89591 C ? A ? 157 CG2 1
   ATOM 3965 H C VAL A 245 ? -4.19975 6.11141 -9.11781 0.393 17.45289 H ? A ? 157 H 1
   ATOM 3966 HA C VAL A 245 ? -3.70270 8.60587 -9.82064 0.393 14.04727 H ? A ? 157 HA 1
   ATOM 3967 HB C VAL A 245 ? -2.21665 6.25495 -10.31578 0.393 14.70979 H ? A ? 157 HB 1
   ATOM 3968 HG11 C VAL A 245 ? -0.39388 7.73810 -10.91924 0.393 15.47904 H ? A ? 157 HG11 1
   ATOM 3969 HG12 C VAL A 245 ? -1.52548 7.56446 -12.02052 0.393 15.47904 H ? A ? 157 HG12 1
   ATOM 3970 HG13 C VAL A 245 ? -1.49903 8.86369 -11.10684 0.393 15.47904 H ? A ? 157 HG13 1
   ATOM 3971 HG21 C VAL A 245 ? -0.76696 7.01508 -8.65751 0.393 17.81519 H ? A ? 157 HG21 1
   ATOM 3972 HG22 C VAL A 245 ? -1.64389 8.32761 -8.47928 0.393 17.81519 H ? A ? 157 HG22 1
   ATOM 3973 HG23 C VAL A 245 ? -2.23726 6.91355 -8.06470 0.393 17.81519 H ? A ? 157 HG23 1
   ATOM 3974 N D VAL A 245 ? -4.57813 6.87023 -9.38844 0.133 13.52362 N ? A ? 157 N 1
   ATOM 3975 CA D VAL A 245 ? -3.72787 7.71536 -10.22360 0.133 11.70042 C ? A ? 157 CA 1
   ATOM 3976 C D VAL A 245 ? -4.23321 7.72386 -11.66082 0.133 13.53745 C ? A ? 157 C 1
   ATOM 3977 O D VAL A 245 ? -4.17618 8.75364 -12.35014 0.133 11.75742 O ? A ? 157 O 1
   ATOM 3978 CB D VAL A 245 ? -2.26187 7.25142 -10.13099 0.133 11.78070 C ? A ? 157 CB 1
   ATOM 3979 CG1 D VAL A 245 ? -1.36860 8.08764 -11.04538 0.133 12.85282 C ? A ? 157 CG1 1
   ATOM 3980 CG2 D VAL A 245 ? -1.77116 7.31607 -8.68723 0.133 15.46777 C ? A ? 157 CG2 1
   ATOM 3981 H D VAL A 245 ? -4.19569 6.15875 -9.09325 0.133 16.16844 H ? A ? 157 H 1
   ATOM 3982 HA D VAL A 245 ? -3.77190 8.62551 -9.89105 0.133 13.98059 H ? A ? 157 HA 1
   ATOM 3983 HB D VAL A 245 ? -2.20830 6.32929 -10.42715 0.133 14.07693 H ? A ? 157 HB 1
   ATOM 3984 HG11 D VAL A 245 ? -0.43994 7.89818 -10.83899 0.133 15.36347 H ? A ? 157 HG11 1
   ATOM 3985 HG12 D VAL A 245 ? -1.55629 7.85574 -11.96836 0.133 15.36347 H ? A ? 157 HG12 1
   ATOM 3986 HG13 D VAL A 245 ? -1.55555 9.02765 -10.89591 0.133 15.36347 H ? A ? 157 HG13 1
   ATOM 3987 HG21 D VAL A 245 ? -0.83400 7.06724 -8.66076 0.133 18.50141 H ? A ? 157 HG21 1
   ATOM 3988 HG22 D VAL A 245 ? -1.88263 8.22094 -8.35602 0.133 18.50141 H ? A ? 157 HG22 1
   ATOM 3989 HG23 D VAL A 245 ? -2.29227 6.70017 -8.14869 0.133 18.50141 H ? A ? 157 HG23 1
   ATOM 3990 N A ALA A 246 ? -4.69497 6.59431 -12.10021 0.474 13.49429 N ? A ? 158 N 1
   ATOM 3991 CA A ALA A 246 ? -5.25183 6.50742 -13.45905 0.474 12.28292 C ? A ? 158 CA 1
   ATOM 3992 C A ALA A 246 ? -6.52789 7.34372 -13.60831 0.474 15.22345 C ? A ? 158 C 1
   ATOM 3993 O A ALA A 246 ? -6.70090 8.04418 -14.62023 0.474 18.07838 O ? A ? 158 O 1
   ATOM 3994 CB A ALA A 246 ? -5.48558 5.04865 -13.86003 0.474 15.05376 C ? A ? 158 CB 1
   ATOM 3995 H A ALA A 246 ? -4.58181 5.83915 -11.70459 0.474 16.13323 H ? A ? 158 H 1
   ATOM 3996 HA A ALA A 246 ? -4.59814 6.87013 -14.07714 0.474 14.67960 H ? A ? 158 HA 1
   ATOM 3997 HB1 A ALA A 246 ? -5.82297 5.02118 -14.76904 0.474 18.00461 H ? A ? 158 HB1 1
   ATOM 3998 HB2 A ALA A 246 ? -4.64528 4.56731 -13.80439 0.474 18.00461 H ? A ? 158 HB2 1
   ATOM 3999 HB3 A ALA A 246 ? -6.13317 4.65466 -13.25479 0.474 18.00461 H ? A ? 158 HB3 1
   ATOM 4000 N C ALA A 246 ? -4.67325 6.61543 -12.12099 0.393 13.58900 N ? A ? 158 N 1
   ATOM 4001 CA C ALA A 246 ? -5.24774 6.57978 -13.46896 0.393 12.31088 C ? A ? 158 CA 1
   ATOM 4002 C C ALA A 246 ? -6.49823 7.45436 -13.56042 0.393 15.59975 C ? A ? 158 C 1
   ATOM 4003 O C ALA A 246 ? -6.63112 8.28242 -14.47568 0.393 14.71797 O ? A ? 158 O 1
   ATOM 4004 CB C ALA A 246 ? -5.55338 5.13603 -13.87125 0.393 15.19122 C ? A ? 158 CB 1
   ATOM 4005 H C ALA A 246 ? -4.69144 5.86156 -11.70752 0.393 16.24689 H ? A ? 158 H 1
   ATOM 4006 HA C ALA A 246 ? -4.59648 6.93028 -14.09659 0.393 14.71315 H ? A ? 158 HA 1
   ATOM 4007 HB1 C ALA A 246 ? -5.91203 5.12849 -14.77248 0.393 18.16956 H ? A ? 158 HB1 1
   ATOM 4008 HB2 C ALA A 246 ? -4.73374 4.61841 -13.83709 0.393 18.16956 H ? A ? 158 HB2 1
   ATOM 4009 HB3 C ALA A 246 ? -6.20368 4.76695 -13.25336 0.393 18.16956 H ? A ? 158 HB3 1
   ATOM 4010 N D ALA A 246 ? -4.73006 6.57923 -12.13985 0.133 13.85775 N ? A ? 158 N 1
   ATOM 4011 CA D ALA A 246 ? -5.27529 6.52328 -13.49441 0.133 12.16632 C ? A ? 158 CA 1
   ATOM 4012 C D ALA A 246 ? -6.54024 7.36747 -13.61748 0.133 15.66420 C ? A ? 158 C 1
   ATOM 4013 O D ALA A 246 ? -6.71971 8.08418 -14.61145 0.133 17.49419 O ? A ? 158 O 1
   ATOM 4014 CB D ALA A 246 ? -5.55048 5.07222 -13.89010 0.133 14.94293 C ? A ? 158 CB 1
   ATOM 4015 H D ALA A 246 ? -4.76198 5.83610 -11.70818 0.133 16.56939 H ? A ? 158 H 1
   ATOM 4016 HA D ALA A 246 ? -4.61769 6.88056 -14.11152 0.133 14.53968 H ? A ? 158 HA 1
   ATOM 4017 HB1 D ALA A 246 ? -5.91129 5.05336 -14.79030 0.133 17.87161 H ? A ? 158 HB1 1
   ATOM 4018 HB2 D ALA A 246 ? -4.71970 4.57266 -13.85620 0.133 17.87161 H ? A ? 158 HB2 1
   ATOM 4019 HB3 D ALA A 246 ? -6.19095 4.69155 -13.26899 0.133 17.87161 H ? A ? 158 HB3 1
   ATOM 4020 N . GLU A 247 ? -7.42704 7.29919 -12.62683 1.000 13.35240 N ? A ? 159 N 1
   ATOM 4021 CA . GLU A 247 ? -8.63737 8.13112 -12.63963 1.000 15.43741 C ? A ? 159 CA 1
   ATOM 4022 C . GLU A 247 ? -8.28812 9.62031 -12.51381 1.000 20.02369 C ? A ? 159 C 1
   ATOM 4023 O . GLU A 247 ? -8.89960 10.46735 -13.19364 1.000 19.67589 O ? A ? 159 O 1
   ATOM 4024 HA . GLU A 247 ? -9.10286 8.00644 -13.48146 1.000 18.46498 H ? A ? 159 HA 1
   ATOM 4025 CB A GLU A 247 ? -9.57192 7.69323 -11.50099 0.504 15.48830 C ? A ? 159 CB 1
   ATOM 4026 CG A GLU A 247 ? -10.81562 8.55967 -11.29390 0.504 21.64935 C ? A ? 159 CG 1
   ATOM 4027 CD A GLU A 247 ? -11.56717 8.25812 -9.98974 0.504 55.81760 C ? A ? 159 CD 1
   ATOM 4028 OE1 A GLU A 247 ? -10.91789 7.92526 -8.97150 0.504 32.57160 O ? A ? 159 OE1 1
   ATOM 4029 OE2 A GLU A 247 ? -12.81390 8.36141 -9.98174 0.504 50.97407 O ? A ? 159 OE2 1
   ATOM 4030 H A GLU A 247 ? -7.36394 6.79322 -11.93429 0.474 15.96298 H ? A ? 159 H 1
   ATOM 4031 HB2 A GLU A 247 ? -9.87700 6.79152 -11.68743 0.504 18.52605 H ? A ? 159 HB2 1
   ATOM 4032 HB3 A GLU A 247 ? -9.06905 7.70849 -10.67166 0.504 18.52605 H ? A ? 159 HB3 1
   ATOM 4033 HG2 A GLU A 247 ? -10.54721 9.49154 -11.27215 0.504 25.91931 H ? A ? 159 HG2 1
   ATOM 4034 HG3 A GLU A 247 ? -11.42833 8.40800 -12.03044 0.504 25.91931 H ? A ? 159 HG3 1
   ATOM 4035 CB B GLU A 247 ? -9.59886 7.69330 -11.53111 0.496 15.59666 C ? A ? 159 CB 1
   ATOM 4036 CG B GLU A 247 ? -10.23701 6.34552 -11.78780 0.496 20.43528 C ? A ? 159 CG 1
   ATOM 4037 CD B GLU A 247 ? -11.23675 5.93698 -10.71381 0.496 27.23110 C ? A ? 159 CD 1
   ATOM 4038 OE1 B GLU A 247 ? -11.48750 6.72676 -9.76701 0.496 20.73315 O ? A ? 159 OE1 1
   ATOM 4039 OE2 B GLU A 247 ? -11.77671 4.81440 -10.81670 0.496 34.01682 O ? A ? 159 OE2 1
   ATOM 4040 HB2 B GLU A 247 ? -9.10898 7.63660 -10.69582 0.496 18.65608 H ? A ? 159 HB2 1
   ATOM 4041 HB3 B GLU A 247 ? -10.30917 8.34950 -11.45526 0.496 18.65608 H ? A ? 159 HB3 1
   ATOM 4042 HG2 B GLU A 247 ? -10.70745 6.37732 -12.63548 0.496 24.46243 H ? A ? 159 HG2 1
   ATOM 4043 HG3 B GLU A 247 ? -9.54168 5.66993 -11.81939 0.496 24.46243 H ? A ? 159 HG3 1
   ATOM 4044 H C GLU A 247 ? -7.38854 6.73098 -11.98242 0.393 15.96298 H ? A ? 159 H 1
   ATOM 4045 H D GLU A 247 ? -7.35683 6.78606 -11.94026 0.133 15.96298 H ? A ? 159 H 1
   ATOM 4046 N . GLN A 248 ? -7.31571 9.97735 -11.66129 1.000 16.12818 N ? A ? 160 N 1
   ATOM 4047 CA . GLN A 248 ? -6.92885 11.38445 -11.50913 1.000 13.76296 C ? A ? 160 CA 1
   ATOM 4048 C . GLN A 248 ? -6.44788 11.95937 -12.84109 1.000 14.11330 C ? A ? 160 C 1
   ATOM 4049 O . GLN A 248 ? -6.81683 13.09943 -13.21082 1.000 17.96525 O ? A ? 160 O 1
   ATOM 4050 H . GLN A 248 ? -6.87148 9.43150 -11.16702 1.000 19.29390 H ? A ? 160 H 1
   ATOM 4051 HA . GLN A 248 ? -7.70174 11.89281 -11.21738 1.000 16.45565 H ? A ? 160 HA 1
   ATOM 4052 CB A GLN A 248 ? -5.84600 11.53572 -10.42257 0.584 15.61363 C ? A ? 160 CB 1
   ATOM 4053 CG A GLN A 248 ? -5.35609 12.96442 -10.15363 0.584 23.36400 C ? A ? 160 CG 1
   ATOM 4054 CD A GLN A 248 ? -3.99760 13.01753 -9.42007 0.584 14.45740 C ? A ? 160 CD 1
   ATOM 4055 OE1 A GLN A 248 ? -3.30928 11.98946 -9.26762 0.584 18.78492 O ? A ? 160 OE1 1
   ATOM 4056 NE2 A GLN A 248 ? -3.59188 14.21524 -9.02112 0.584 17.43397 N ? A ? 160 NE2 1
   ATOM 4057 HB2 A GLN A 248 ? -6.20426 11.19417 -9.58837 0.584 18.67644 H ? A ? 160 HB2 1
   ATOM 4058 HB3 A GLN A 248 ? -5.07343 11.01381 -10.69023 0.584 18.67644 H ? A ? 160 HB3 1
   ATOM 4059 HG2 A GLN A 248 ? -5.25506 13.42625 -11.00063 0.584 27.97689 H ? A ? 160 HG2 1
   ATOM 4060 HG3 A GLN A 248 ? -6.01000 13.42190 -9.60225 0.584 27.97689 H ? A ? 160 HG3 1
   ATOM 4061 HE21 A GLN A 248 ? -4.07826 14.90749 -9.17552 0.584 20.86085 H ? A ? 160 HE21 1
   ATOM 4062 HE22 A GLN A 248 ? -2.84237 14.29980 -8.60799 0.584 20.86085 H ? A ? 160 HE22 1
   ATOM 4063 CB B GLN A 248 ? -5.85812 11.49845 -10.41978 0.416 16.28508 C ? A ? 160 CB 1
   ATOM 4064 CG B GLN A 248 ? -5.05671 12.77266 -10.36553 0.416 23.47780 C ? A ? 160 CG 1
   ATOM 4065 CD B GLN A 248 ? -3.95319 12.67666 -9.31172 0.416 25.38592 C ? A ? 160 CD 1
   ATOM 4066 OE1 B GLN A 248 ? -3.90183 11.70338 -8.55514 0.416 30.49294 O ? A ? 160 OE1 1
   ATOM 4067 NE2 B GLN A 248 ? -3.06156 13.65708 -9.27520 0.416 14.29357 N ? A ? 160 NE2 1
   ATOM 4068 HB2 B GLN A 248 ? -6.29762 11.40686 -9.55992 0.416 19.48218 H ? A ? 160 HB2 1
   ATOM 4069 HB3 B GLN A 248 ? -5.22533 10.77450 -10.54771 0.416 19.48218 H ? A ? 160 HB3 1
   ATOM 4070 HG2 B GLN A 248 ? -4.64490 12.93277 -11.22906 0.416 28.11345 H ? A ? 160 HG2 1
   ATOM 4071 HG3 B GLN A 248 ? -5.64021 13.51214 -10.13402 0.416 28.11345 H ? A ? 160 HG3 1
   ATOM 4072 HE21 B GLN A 248 ? -3.11902 14.31145 -9.83026 0.416 17.09237 H ? A ? 160 HE21 1
   ATOM 4073 HE22 B GLN A 248 ? -2.42571 13.63871 -8.69645 0.416 17.09237 H ? A ? 160 HE22 1
   ATOM 4074 N . LEU A 249 ? -5.59491 11.21716 -13.55755 1.000 13.93357 N ? A ? 161 N 1
   ATOM 4075 CA . LEU A 249 ? -5.04506 11.75395 -14.80072 1.000 14.72477 C ? A ? 161 CA 1
   ATOM 4076 C . LEU A 249 ? -6.12167 11.87335 -15.87549 1.000 16.18781 C ? A ? 161 C 1
   ATOM 4077 O . LEU A 249 ? -6.13872 12.85437 -16.64236 1.000 16.80010 O ? A ? 161 O 1
   ATOM 4078 H . LEU A 249 ? -5.32871 10.42602 -13.35058 1.000 16.66037 H ? A ? 161 H 1
   ATOM 4079 HA . LEU A 249 ? -4.69546 12.64255 -14.63023 1.000 17.60981 H ? A ? 161 HA 1
   ATOM 4080 CB A LEU A 249 ? -3.88769 10.88547 -15.28296 0.643 13.09608 C ? A ? 161 CB 1
   ATOM 4081 CG A LEU A 249 ? -2.56487 11.02312 -14.51570 0.643 15.66675 C ? A ? 161 CG 1
   ATOM 4082 CD1 A LEU A 249 ? -1.47703 10.18663 -15.15223 0.643 21.98572 C ? A ? 161 CD1 1
   ATOM 4083 CD2 A LEU A 249 ? -2.14682 12.47841 -14.46878 0.643 19.35067 C ? A ? 161 CD2 1
   ATOM 4084 HB2 A LEU A 249 ? -4.16058 9.95698 -15.21712 0.643 15.65538 H ? A ? 161 HB2 1
   ATOM 4085 HB3 A LEU A 249 ? -3.70602 11.11306 -16.20822 0.643 15.65538 H ? A ? 161 HB3 1
   ATOM 4086 HG A LEU A 249 ? -2.69131 10.70179 -13.60924 0.643 18.74019 H ? A ? 161 HG 1
   ATOM 4087 HD11 A LEU A 249 ? -0.65037 10.31747 -14.66190 0.643 26.32296 H ? A ? 161 HD11 1
   ATOM 4088 HD12 A LEU A 249 ? -1.73683 9.25265 -15.11935 0.643 26.32296 H ? A ? 161 HD12 1
   ATOM 4089 HD13 A LEU A 249 ? -1.36257 10.46587 -16.07408 0.643 26.32296 H ? A ? 161 HD13 1
   ATOM 4090 HD21 A LEU A 249 ? -1.20180 12.52881 -14.25595 0.643 23.16089 H ? A ? 161 HD21 1
   ATOM 4091 HD22 A LEU A 249 ? -2.31289 12.88276 -15.33471 0.643 23.16089 H ? A ? 161 HD22 1
   ATOM 4092 HD23 A LEU A 249 ? -2.66432 12.93380 -13.78636 0.643 23.16089 H ? A ? 161 HD23 1
   ATOM 4093 CB B LEU A 249 ? -3.87767 10.89694 -15.27272 0.357 13.43165 C ? A ? 161 CB 1
   ATOM 4094 CG B LEU A 249 ? -2.67582 10.98993 -14.32479 0.357 14.97884 C ? A ? 161 CG 1
   ATOM 4095 CD1 B LEU A 249 ? -1.62091 9.99551 -14.72874 0.357 13.47156 C ? A ? 161 CD1 1
   ATOM 4096 CD2 B LEU A 249 ? -2.09579 12.38423 -14.29313 0.357 18.44173 C ? A ? 161 CD2 1
   ATOM 4097 HB2 B LEU A 249 ? -4.16051 9.97006 -15.31513 0.357 16.05807 H ? A ? 161 HB2 1
   ATOM 4098 HB3 B LEU A 249 ? -3.59651 11.19852 -16.15073 0.357 16.05807 H ? A ? 161 HB3 1
   ATOM 4099 HG B LEU A 249 ? -2.97792 10.78281 -13.42661 0.357 17.91470 H ? A ? 161 HG 1
   ATOM 4100 HD11 B LEU A 249 ? -0.87382 10.06018 -14.11346 0.357 16.10597 H ? A ? 161 HD11 1
   ATOM 4101 HD12 B LEU A 249 ? -1.99947 9.10300 -14.69674 0.357 16.10597 H ? A ? 161 HD12 1
   ATOM 4102 HD13 B LEU A 249 ? -1.32536 10.19733 -15.63030 0.357 16.10597 H ? A ? 161 HD13 1
   ATOM 4103 HD21 B LEU A 249 ? -1.22760 12.35538 -13.86148 0.357 22.07016 H ? A ? 161 HD21 1
   ATOM 4104 HD22 B LEU A 249 ? -2.00238 12.70814 -15.20267 0.357 22.07016 H ? A ? 161 HD22 1
   ATOM 4105 HD23 B LEU A 249 ? -2.69357 12.96372 -13.79538 0.357 22.07016 H ? A ? 161 HD23 1
   ATOM 4106 N . GLU A 250 ? -7.06571 10.91566 -15.91531 1.000 15.93888 N ? A ? 162 N 1
   ATOM 4107 CA . GLU A 250 ? -8.21288 11.02701 -16.82222 1.000 16.88646 C ? A ? 162 CA 1
   ATOM 4108 C . GLU A 250 ? -9.03570 12.26736 -16.51052 1.000 19.71382 C ? A ? 162 C 1
   ATOM 4109 O . GLU A 250 ? -9.37959 13.05354 -17.41606 1.000 20.81237 O ? A ? 162 O 1
   ATOM 4110 CB . GLU A 250 ? -9.07550 9.75416 -16.69358 1.000 19.92311 C ? A ? 162 CB 1
   ATOM 4111 CG . GLU A 250 ? -8.44915 8.47042 -17.27159 1.000 35.30064 C ? A ? 162 CG 1
   ATOM 4112 CD . GLU A 250 ? -9.05661 7.16015 -16.73129 1.000 55.94137 C ? A ? 162 CD 1
   ATOM 4113 OE1 . GLU A 250 ? -10.09549 7.19275 -16.04451 1.000 52.48276 O ? A ? 162 OE1 1
   ATOM 4114 OE2 . GLU A 250 ? -8.48232 6.08350 -17.00129 1.000 55.81046 O ? A ? 162 OE2 1
   ATOM 4115 H . GLU A 250 ? -7.06228 10.20346 -15.43328 1.000 19.06674 H ? A ? 162 H 1
   ATOM 4116 HA . GLU A 250 ? -7.89935 11.10247 -17.73705 1.000 20.20384 H ? A ? 162 HA 1
   ATOM 4117 HB2 . GLU A 250 ? -9.24563 9.59433 -15.75209 1.000 23.84782 H ? A ? 162 HB2 1
   ATOM 4118 HB3 . GLU A 250 ? -9.91211 9.90360 -17.16119 1.000 23.84782 H ? A ? 162 HB3 1
   ATOM 4119 HG2 . GLU A 250 ? -8.57062 8.47360 -18.23395 1.000 42.30086 H ? A ? 162 HG2 1
   ATOM 4120 HG3 . GLU A 250 ? -7.50329 8.46426 -17.05660 1.000 42.30086 H ? A ? 162 HG3 1
   ATOM 4121 N . LYS A 251 ? -9.32196 12.48627 -15.23217 1.000 19.71242 N ? A ? 163 N 1
   ATOM 4122 CA . LYS A 251 ? -10.15913 13.61059 -14.81969 1.000 20.75116 C ? A ? 163 CA 1
   ATOM 4123 C . LYS A 251 ? -9.47240 14.96687 -15.05697 1.000 22.35778 C ? A ? 163 C 1
   ATOM 4124 O . LYS A 251 ? -10.16528 15.97837 -15.27158 1.000 25.56352 O ? A ? 163 O 1
   ATOM 4125 CB . LYS A 251 ? -10.58573 13.46124 -13.36586 1.000 27.88226 C ? A ? 163 CB 1
   ATOM 4126 CG . LYS A 251 ? -11.67256 12.39870 -13.14337 1.000 29.33925 C ? A ? 163 CG 1
   ATOM 4127 CD . LYS A 251 ? -12.13679 12.38104 -11.67518 1.000 48.90098 C ? A ? 163 CD 1
   ATOM 4128 CE . LYS A 251 ? -13.20149 11.31250 -11.43036 1.000 60.13985 C ? A ? 163 CE 1
   ATOM 4129 NZ . LYS A 251 ? -13.76017 11.38839 -10.04679 1.000 58.84081 N ? A ? 163 NZ 1
   ATOM 4130 H . LYS A 251 ? -9.04464 11.99901 -14.58004 1.000 23.59499 H ? A ? 163 H 1
   ATOM 4131 HA . LYS A 251 ? -10.96585 13.59835 -15.35815 1.000 24.84148 H ? A ? 163 HA 1
   ATOM 4132 HB2 . LYS A 251 ? -9.81195 13.20768 -12.83873 1.000 33.39880 H ? A ? 163 HB2 1
   ATOM 4133 HB3 . LYS A 251 ? -10.93496 14.31110 -13.05491 1.000 33.39880 H ? A ? 163 HB3 1
   ATOM 4134 HG2 . LYS A 251 ? -12.43823 12.59737 -13.70478 1.000 35.14719 H ? A ? 163 HG2 1
   ATOM 4135 HG3 . LYS A 251 ? -11.31806 11.52305 -13.36352 1.000 35.14719 H ? A ? 163 HG3 1
   ATOM 4136 HD2 . LYS A 251 ? -11.37803 12.19080 -11.10161 1.000 58.62127 H ? A ? 163 HD2 1
   ATOM 4137 HD3 . LYS A 251 ? -12.51562 13.24479 -11.44862 1.000 58.62127 H ? A ? 163 HD3 1
   ATOM 4138 HE2 . LYS A 251 ? -13.92980 11.43728 -12.05876 1.000 72.10791 H ? A ? 163 HE2 1
   ATOM 4139 HE3 . LYS A 251 ? -12.80662 10.43465 -11.55023 1.000 72.10791 H ? A ? 163 HE3 1
   ATOM 4140 HZ1 . LYS A 251 ? -13.11499 11.24854 -9.44990 1.000 70.54906 H ? A ? 163 HZ1 1
   ATOM 4141 HZ2 . LYS A 251 ? -14.11508 12.19224 -9.90550 1.000 70.54906 H ? A ? 163 HZ2 1
   ATOM 4142 HZ3 . LYS A 251 ? -14.39192 10.77078 -9.93931 1.000 70.54906 H ? A ? 163 HZ3 1
   ATOM 4143 N . LEU A 252 ? -8.13194 15.01958 -14.98919 1.000 18.48835 N ? A ? 164 N 1
   ATOM 4144 CA . LEU A 252 ? -7.36341 16.24122 -15.23754 1.000 18.19022 C ? A ? 164 CA 1
   ATOM 4145 C . LEU A 252 ? -7.14416 16.55233 -16.71084 1.000 18.09529 C ? A ? 164 C 1
   ATOM 4146 O . LEU A 252 ? -6.62837 17.64750 -17.02546 1.000 22.14916 O ? A ? 164 O 1
   ATOM 4147 CB . LEU A 252 ? -6.01060 16.21394 -14.51828 1.000 16.66569 C ? A ? 164 CB 1
   ATOM 4148 CG . LEU A 252 ? -6.05949 16.38890 -13.00012 1.000 19.53686 C ? A ? 164 CG 1
   ATOM 4149 CD1 . LEU A 252 ? -4.72228 16.03532 -12.36977 1.000 21.79439 C ? A ? 164 CD1 1
   ATOM 4150 CD2 . LEU A 252 ? -6.42208 17.82857 -12.62430 1.000 30.40567 C ? A ? 164 CD2 1
   ATOM 4151 H . LEU A 252 ? -7.63675 14.34339 -14.79645 1.000 22.12611 H ? A ? 164 H 1
   ATOM 4152 HA . LEU A 252 ? -7.87732 16.97124 -14.85823 1.000 21.76836 H ? A ? 164 HA 1
   ATOM 4153 HB2 . LEU A 252 ? -5.59006 15.35811 -14.69606 1.000 19.93892 H ? A ? 164 HB2 1
   ATOM 4154 HB3 . LEU A 252 ? -5.46403 16.93230 -14.87342 1.000 19.93892 H ? A ? 164 HB3 1
   ATOM 4155 HG . LEU A 252 ? -6.74094 15.79162 -12.65405 1.000 23.38432 H ? A ? 164 HG 1
   ATOM 4156 HD11 . LEU A 252 ? -4.77291 16.19077 -11.41365 1.000 26.09335 H ? A ? 164 HD11 1
   ATOM 4157 HD12 . LEU A 252 ? -4.52868 15.10078 -12.54315 1.000 26.09335 H ? A ? 164 HD12 1
   ATOM 4158 HD13 . LEU A 252 ? -4.03179 16.59401 -12.75963 1.000 26.09335 H ? A ? 164 HD13 1
   ATOM 4159 HD21 . LEU A 252 ? -6.33599 17.93552 -11.66406 1.000 36.42689 H ? A ? 164 HD21 1
   ATOM 4160 HD22 . LEU A 252 ? -5.81827 18.43559 -13.08018 1.000 36.42689 H ? A ? 164 HD22 1
   ATOM 4161 HD23 . LEU A 252 ? -7.33630 18.00522 -12.89615 1.000 36.42689 H ? A ? 164 HD23 1
   ATOM 4162 N . GLY A 253 ? -7.45735 15.62336 -17.60136 1.000 16.12866 N ? A ? 165 N 1
   ATOM 4163 CA . GLY A 253 ? -7.33956 15.84828 -19.02756 1.000 18.68368 C ? A ? 165 CA 1
   ATOM 4164 C . GLY A 253 ? -6.13678 15.24404 -19.72099 1.000 18.29987 C ? A ? 165 C 1
   ATOM 4165 O . GLY A 253 ? -5.70139 15.78711 -20.74817 1.000 20.94374 O ? A ? 165 O 1
   ATOM 4166 H . GLY A 253 ? -7.74609 14.83935 -17.39750 1.000 19.29448 H ? A ? 165 H 1
   ATOM 4167 HA2 . GLY A 253 ? -8.13022 15.48568 -19.45684 1.000 22.36050 H ? A ? 165 HA2 1
   ATOM 4168 HA3 . GLY A 253 ? -7.30797 16.80559 -19.18077 1.000 22.36050 H ? A ? 165 HA3 1
   ATOM 4169 N . TYR A 254 ? -5.57469 14.14370 -19.19520 1.000 17.80807 N ? A ? 166 N 1
   ATOM 4170 CA . TYR A 254 ? -4.37501 13.49932 -19.73372 1.000 14.99037 C ? A ? 166 CA 1
   ATOM 4171 C . TYR A 254 ? -4.69099 12.03353 -19.99434 1.000 27.55812 C ? A ? 166 C 1
   ATOM 4172 O . TYR A 254 ? -4.11944 11.13970 -19.36042 1.000 19.98116 O ? A ? 166 O 1
   ATOM 4173 CB . TYR A 254 ? -3.20455 13.62611 -18.74718 1.000 18.10784 C ? A ? 166 CB 1
   ATOM 4174 CG . TYR A 254 ? -2.77086 15.05852 -18.46913 1.000 15.57693 C ? A ? 166 CG 1
   ATOM 4175 CD1 . TYR A 254 ? -1.93671 15.72339 -19.35299 1.000 18.84029 C ? A ? 166 CD1 1
   ATOM 4176 CD2 . TYR A 254 ? -3.20311 15.75492 -17.34108 1.000 14.78117 C ? A ? 166 CD2 1
   ATOM 4177 CE1 . TYR A 254 ? -1.57331 17.07140 -19.10177 1.000 16.18111 C ? A ? 166 CE1 1
   ATOM 4178 CE2 . TYR A 254 ? -2.82491 17.08111 -17.08484 1.000 16.05358 C ? A ? 166 CE2 1
   ATOM 4179 CZ . TYR A 254 ? -2.00593 17.71825 -17.97623 1.000 20.37326 C ? A ? 166 CZ 1
   ATOM 4180 OH . TYR A 254 ? -1.62847 19.03832 -17.71222 1.000 23.54342 O ? A ? 166 OH 1
   ATOM 4181 H . TYR A 254 ? -5.88515 13.74147 -18.50135 1.000 21.30977 H ? A ? 166 H 1
   ATOM 4182 HA . TYR A 254 ? -4.12762 13.92271 -20.57064 1.000 17.92853 H ? A ? 166 HA 1
   ATOM 4183 HB2 . TYR A 254 ? -3.46776 13.22970 -17.90191 1.000 21.66950 H ? A ? 166 HB2 1
   ATOM 4184 HB3 . TYR A 254 ? -2.43994 13.15331 -19.11152 1.000 21.66950 H ? A ? 166 HB3 1
   ATOM 4185 HD1 . TYR A 254 ? -1.61581 15.28715 -20.10904 1.000 22.54844 H ? A ? 166 HD1 1
   ATOM 4186 HD2 . TYR A 254 ? -3.76292 15.32412 -16.73617 1.000 17.67749 H ? A ? 166 HD2 1
   ATOM 4187 HE1 . TYR A 254 ? -1.03349 17.52183 -19.71056 1.000 19.35742 H ? A ? 166 HE1 1
   ATOM 4188 HE2 . TYR A 254 ? -3.12580 17.51974 -16.32198 1.000 19.20438 H ? A ? 166 HE2 1
   ATOM 4189 HH . TYR A 254 ? -1.94207 19.28440 -16.97283 1.000 28.19219 H ? A ? 166 HH 1
   ATOM 4190 N . PRO A 255 ? -5.56095 11.74312 -20.96151 1.000 24.94838 N ? A ? 167 N 1
   ATOM 4191 CA . PRO A 255 ? -5.95288 10.34073 -21.18473 1.000 28.27814 C ? A ? 167 CA 1
   ATOM 4192 C . PRO A 255 ? -4.92268 9.51238 -21.93631 1.000 29.58771 C ? A ? 167 C 1
   ATOM 4193 O . PRO A 255 ? -5.08457 8.28745 -22.01322 1.000 38.32507 O ? A ? 167 O 1
   ATOM 4194 CB . PRO A 255 ? -7.25983 10.46140 -21.99304 1.000 42.29511 C ? A ? 167 CB 1
   ATOM 4195 CG . PRO A 255 ? -7.11179 11.74100 -22.73151 1.000 29.00482 C ? A ? 167 CG 1
   ATOM 4196 CD . PRO A 255 ? -6.33482 12.68419 -21.79583 1.000 24.61478 C ? A ? 167 CD 1
   ATOM 4197 HA . PRO A 255 ? -6.14422 9.91308 -20.33538 1.000 33.87386 H ? A ? 167 HA 1
   ATOM 4198 HB2 . PRO A 255 ? -7.34507 9.71241 -22.60349 1.000 50.69422 H ? A ? 167 HB2 1
   ATOM 4199 HB3 . PRO A 255 ? -8.02178 10.48905 -21.39340 1.000 50.69422 H ? A ? 167 HB3 1
   ATOM 4200 HG2 . PRO A 255 ? -6.61786 11.58893 -23.55237 1.000 34.74587 H ? A ? 167 HG2 1
   ATOM 4201 HG3 . PRO A 255 ? -7.98809 12.10428 -22.93406 1.000 34.74587 H ? A ? 167 HG3 1
   ATOM 4202 HD2 . PRO A 255 ? -5.74611 13.26734 -22.30007 1.000 29.47783 H ? A ? 167 HD2 1
   ATOM 4203 HD3 . PRO A 255 ? -6.94064 13.21299 -21.25338 1.000 29.47783 H ? A ? 167 HD3 1
   ATOM 4204 N . ALA A 256 ? -3.86850 10.11557 -22.47113 1.000 20.60547 N ? A ? 168 N 1
   ATOM 4205 CA . ALA A 256 ? -2.86953 9.35911 -23.21021 1.000 26.33312 C ? A ? 168 CA 1
   ATOM 4206 C . ALA A 256 ? -1.73751 8.80100 -22.35188 1.000 31.29667 C ? A ? 168 C 1
   ATOM 4207 O . ALA A 256 ? -0.92762 8.01394 -22.86507 1.000 24.66266 O ? A ? 168 O 1
   ATOM 4208 CB . ALA A 256 ? -2.24994 10.22604 -24.30446 1.000 30.86148 C ? A ? 168 CB 1
   ATOM 4209 H . ALA A 256 ? -3.71075 10.95939 -22.41938 1.000 24.66665 H ? A ? 168 H 1
   ATOM 4210 HA . ALA A 256 ? -3.32737 8.60836 -23.61965 1.000 31.53983 H ? A ? 168 HA 1
   ATOM 4211 HB1 . ALA A 256 ? -1.57961 9.70759 -24.77645 1.000 36.97386 H ? A ? 168 HB1 1
   ATOM 4212 HB2 . ALA A 256 ? -2.94662 10.50404 -24.91949 1.000 36.97386 H ? A ? 168 HB2 1
   ATOM 4213 HB3 . ALA A 256 ? -1.83927 11.00423 -23.89621 1.000 36.97386 H ? A ? 168 HB3 1
   ATOM 4214 N . ILE A 257 ? -1.64525 9.19052 -21.08456 1.000 19.89101 N ? A ? 169 N 1
   ATOM 4215 CA . ILE A 257 ? -0.61320 8.65945 -20.18521 1.000 17.22591 C ? A ? 169 CA 1
   ATOM 4216 C . ILE A 257 ? -1.05121 7.26720 -19.71617 1.000 15.93401 C ? A ? 169 C 1
   ATOM 4217 O . ILE A 257 ? -2.08535 7.13557 -19.06015 1.000 19.44597 O ? A ? 169 O 1
   ATOM 4218 CB . ILE A 257 ? -0.40836 9.56785 -18.96819 1.000 14.01599 C ? A ? 169 CB 1
   ATOM 4219 CG1 . ILE A 257 ? -0.05727 11.01148 -19.39313 1.000 17.36769 C ? A ? 169 CG1 1
   ATOM 4220 CG2 . ILE A 257 ? 0.66226 8.92427 -18.04256 1.000 12.50217 C ? A ? 169 CG2 1
   ATOM 4221 CD1 . ILE A 257 ? 0.08746 11.99580 -18.22854 1.000 19.24095 C ? A ? 169 CD1 1
   ATOM 4222 H . ILE A 257 ? -2.16889 9.76401 -20.71509 1.000 23.80931 H ? A ? 169 H 1
   ATOM 4223 HA . ILE A 257 ? 0.22098 8.59390 -20.67587 1.000 20.61118 H ? A ? 169 HA 1
   ATOM 4224 HB . ILE A 257 ? -1.23704 9.64359 -18.46973 1.000 16.75928 H ? A ? 169 HB 1
   ATOM 4225 HG12 . ILE A 257 ? 0.78648 10.99676 -19.87142 1.000 20.78132 H ? A ? 169 HG12 1
   ATOM 4226 HG13 . ILE A 257 ? -0.76111 11.34349 -19.97216 1.000 20.78132 H ? A ? 169 HG13 1
   ATOM 4227 HG21 . ILE A 257 ? 0.84133 9.52450 -17.30191 1.000 14.94269 H ? A ? 169 HG21 1
   ATOM 4228 HG22 . ILE A 257 ? 0.32394 8.07870 -17.70872 1.000 14.94269 H ? A ? 169 HG22 1
   ATOM 4229 HG23 . ILE A 257 ? 1.47392 8.77744 -18.55301 1.000 14.94269 H ? A ? 169 HG23 1
   ATOM 4230 HD11 . ILE A 257 ? 0.17109 12.89470 -18.58334 1.000 23.02923 H ? A ? 169 HD11 1
   ATOM 4231 HD12 . ILE A 257 ? -0.69894 11.93487 -17.66395 1.000 23.02923 H ? A ? 169 HD12 1
   ATOM 4232 HD13 . ILE A 257 ? 0.87976 11.76667 -17.71799 1.000 23.02923 H ? A ? 169 HD13 1
   ATOM 4233 N B GLN A 258 ? -0.27969 6.23089 -20.03639 0.533 12.75070 N ? A ? 170 N 1
   ATOM 4234 CA B GLN A 258 ? -0.64156 4.87296 -19.59611 0.533 12.33238 C ? A ? 170 CA 1
   ATOM 4235 C B GLN A 258 ? -0.09173 4.57485 -18.19214 0.533 14.48322 C ? A ? 170 C 1
   ATOM 4236 O B GLN A 258 ? 1.11912 4.38382 -18.03881 0.533 12.61127 O ? A ? 170 O 1
   ATOM 4237 CB B GLN A 258 ? -0.11519 3.83235 -20.57707 0.533 18.30488 C ? A ? 170 CB 1
   ATOM 4238 CG B GLN A 258 ? -0.73874 3.91780 -22.00594 0.533 12.61023 C ? A ? 170 CG 1
   ATOM 4239 CD B GLN A 258 ? -0.39301 2.74125 -22.90211 0.533 21.30994 C ? A ? 170 CD 1
   ATOM 4240 OE1 B GLN A 258 ? -0.38406 1.59131 -22.46213 0.533 21.10007 O ? A ? 170 OE1 1
   ATOM 4241 NE2 B GLN A 258 ? -0.12490 3.02295 -24.17429 0.533 25.75245 N ? A ? 170 NE2 1
   ATOM 4242 H B GLN A 258 ? 0.44423 6.28187 -20.49784 0.533 15.24093 H ? A ? 170 H 1
   ATOM 4243 HA B GLN A 258 ? -1.60988 4.83804 -19.55084 0.533 14.73895 H ? A ? 170 HA 1
   ATOM 4244 HB2 B GLN A 258 ? 0.84334 3.95016 -20.66792 0.533 21.90595 H ? A ? 170 HB2 1
   ATOM 4245 HB3 B GLN A 258 ? -0.30904 2.94959 -20.22486 0.533 21.90595 H ? A ? 170 HB3 1
   ATOM 4246 HG2 B GLN A 258 ? -1.70459 3.95093 -21.92265 0.533 15.07237 H ? A ? 170 HG2 1
   ATOM 4247 HG3 B GLN A 258 ? -0.41528 4.72318 -22.43911 0.533 15.07237 H ? A ? 170 HG3 1
   ATOM 4248 HE21 B GLN A 258 ? -0.15284 3.83724 -24.44951 0.533 30.84303 H ? A ? 170 HE21 1
   ATOM 4249 HE22 B GLN A 258 ? 0.07636 2.39076 -24.72150 0.533 30.84303 H ? A ? 170 HE22 1
   ATOM 4250 N C GLN A 258 ? -0.27207 6.23962 -20.06212 0.467 12.25197 N ? A ? 170 N 1
   ATOM 4251 CA C GLN A 258 ? -0.58116 4.87890 -19.61078 0.467 12.81992 C ? A ? 170 CA 1
   ATOM 4252 C C GLN A 258 ? -0.07798 4.66556 -18.17839 0.467 15.42998 C ? A ? 170 C 1
   ATOM 4253 O C GLN A 258 ? 1.11622 4.82933 -17.90382 0.467 14.06558 O ? A ? 170 O 1
   ATOM 4254 CB C GLN A 258 ? 0.08482 3.85907 -20.52570 0.467 15.56289 C ? A ? 170 CB 1
   ATOM 4255 CG C GLN A 258 ? -0.32612 3.99880 -22.00382 0.467 21.12172 C ? A ? 170 CG 1
   ATOM 4256 CD C GLN A 258 ? 0.42170 3.05931 -22.93180 0.467 13.12969 C ? A ? 170 CD 1
   ATOM 4257 OE1 C GLN A 258 ? 0.27438 1.85133 -22.83721 0.467 19.61562 O ? A ? 170 OE1 1
   ATOM 4258 NE2 C GLN A 258 ? 1.24311 3.61778 -23.80697 0.467 34.54398 N ? A ? 170 NE2 1
   ATOM 4259 H C GLN A 258 ? 0.43248 6.30279 -20.55121 0.467 14.64246 H ? A ? 170 H 1
   ATOM 4260 HA C GLN A 258 ? -1.54374 4.76065 -19.62967 0.467 15.32399 H ? A ? 170 HA 1
   ATOM 4261 HB2 C GLN A 258 ? 1.04671 3.97247 -20.47266 0.467 18.61555 H ? A ? 170 HB2 1
   ATOM 4262 HB3 C GLN A 258 ? -0.16088 2.96788 -20.23190 0.467 18.61555 H ? A ? 170 HB3 1
   ATOM 4263 HG2 C GLN A 258 ? -1.27302 3.80477 -22.08527 0.467 25.28616 H ? A ? 170 HG2 1
   ATOM 4264 HG3 C GLN A 258 ? -0.14739 4.90695 -22.29403 0.467 25.28616 H ? A ? 170 HG3 1
   ATOM 4265 HE21 C GLN A 258 ? 1.33133 4.47296 -23.82888 0.467 41.39286 H ? A ? 170 HE21 1
   ATOM 4266 HE22 C GLN A 258 ? 1.68850 3.12540 -24.35358 0.467 41.39286 H ? A ? 170 HE22 1
   ATOM 4267 N B VAL A 259 ? -0.99082 4.50910 -17.17830 0.533 12.92828 N ? A ? 171 N 1
   ATOM 4268 CA B VAL A 259 ? -0.61282 4.23998 -15.78226 0.533 9.87654 C ? A ? 171 CA 1
   ATOM 4269 C B VAL A 259 ? -0.57825 2.73372 -15.52779 0.533 9.74070 C ? A ? 171 C 1
   ATOM 4270 O B VAL A 259 ? -1.56195 2.02746 -15.78470 0.533 10.67913 O ? A ? 171 O 1
   ATOM 4271 CB B VAL A 259 ? -1.58409 4.92254 -14.79865 0.533 10.75907 C ? A ? 171 CB 1
   ATOM 4272 CG1 B VAL A 259 ? -1.17496 4.69188 -13.32233 0.533 10.72591 C ? A ? 171 CG1 1
   ATOM 4273 CG2 B VAL A 259 ? -1.68210 6.41964 -15.09305 0.533 13.01404 C ? A ? 171 CG2 1
   ATOM 4274 H B VAL A 259 ? -1.83706 4.61985 -17.28416 0.533 15.45402 H ? A ? 171 H 1
   ATOM 4275 HA B VAL A 259 ? 0.28085 4.59084 -15.64389 0.533 11.79194 H ? A ? 171 HA 1
   ATOM 4276 HB B VAL A 259 ? -2.45784 4.51981 -14.92224 0.533 12.85097 H ? A ? 171 HB 1
   ATOM 4277 HG11 B VAL A 259 ? -1.77715 5.18850 -12.74646 0.533 12.81118 H ? A ? 171 HG11 1
   ATOM 4278 HG12 B VAL A 259 ? -1.23287 3.74436 -13.12293 0.533 12.81118 H ? A ? 171 HG12 1
   ATOM 4279 HG13 B VAL A 259 ? -0.26467 5.00171 -13.19480 0.533 12.81118 H ? A ? 171 HG13 1
   ATOM 4280 HG21 B VAL A 259 ? -2.25705 6.83467 -14.43117 0.533 15.55694 H ? A ? 171 HG21 1
   ATOM 4281 HG22 B VAL A 259 ? -0.79451 6.80859 -15.05068 0.533 15.55694 H ? A ? 171 HG22 1
   ATOM 4282 HG23 B VAL A 259 ? -2.05547 6.54335 -15.97972 0.533 15.55694 H ? A ? 171 HG23 1
   ATOM 4283 N C VAL A 259 ? -0.98595 4.31295 -17.27251 0.467 15.24629 N ? A ? 171 N 1
   ATOM 4284 CA C VAL A 259 ? -0.66003 4.07721 -15.86873 0.467 11.76466 C ? A ? 171 CA 1
   ATOM 4285 C C VAL A 259 ? -0.50374 2.56773 -15.65036 0.467 9.60577 C ? A ? 171 C 1
   ATOM 4286 O C VAL A 259 ? -1.32688 1.76208 -16.11903 0.467 11.72591 O ? A ? 171 O 1
   ATOM 4287 CB C VAL A 259 ? -1.72930 4.68998 -14.94714 0.467 11.75934 C ? A ? 171 CB 1
   ATOM 4288 CG1 C VAL A 259 ? -1.51726 4.27868 -13.50052 0.467 15.70711 C ? A ? 171 CG1 1
   ATOM 4289 CG2 C VAL A 259 ? -1.71756 6.22277 -15.06056 0.467 12.95833 C ? A ? 171 CG2 1
   ATOM 4290 H C VAL A 259 ? -1.81955 4.20109 -17.45194 0.467 18.23564 H ? A ? 171 H 1
   ATOM 4291 HA C VAL A 259 ? 0.19014 4.49116 -15.65249 0.467 14.05768 H ? A ? 171 HA 1
   ATOM 4292 HB C VAL A 259 ? -2.59558 4.35695 -15.22918 0.467 14.05130 H ? A ? 171 HB 1
   ATOM 4293 HG11 C VAL A 259 ? -2.00641 4.88671 -12.92439 0.467 18.78862 H ? A ? 171 HG11 1
   ATOM 4294 HG12 C VAL A 259 ? -1.84320 3.37326 -13.37861 0.467 18.78862 H ? A ? 171 HG12 1
   ATOM 4295 HG13 C VAL A 259 ? -0.56990 4.31952 -13.29620 0.467 18.78862 H ? A ? 171 HG13 1
   ATOM 4296 HG21 C VAL A 259 ? -2.37698 6.58960 -14.45104 0.467 15.49009 H ? A ? 171 HG21 1
   ATOM 4297 HG22 C VAL A 259 ? -0.83440 6.54987 -14.82835 0.467 15.49009 H ? A ? 171 HG22 1
   ATOM 4298 HG23 C VAL A 259 ? -1.93408 6.47365 -15.97220 0.467 15.49009 H ? A ? 171 HG23 1
   ATOM 4299 N B ARG A 260 ? 0.52926 2.26756 -14.93478 0.533 12.36779 N ? A ? 172 N 1
   ATOM 4300 CA B ARG A 260 ? 0.75713 0.85887 -14.61694 0.533 12.50517 C ? A ? 172 CA 1
   ATOM 4301 C B ARG A 260 ? 1.39315 0.73677 -13.23953 0.533 10.86945 C ? A ? 172 C 1
   ATOM 4302 O B ARG A 260 ? 2.06003 1.67204 -12.78334 0.533 10.12108 O ? A ? 172 O 1
   ATOM 4303 CB B ARG A 260 ? 1.76101 0.24329 -15.60972 0.533 11.47278 C ? A ? 172 CB 1
   ATOM 4304 CG B ARG A 260 ? 1.41516 0.50323 -17.08680 0.533 13.52399 C ? A ? 172 CG 1
   ATOM 4305 CD B ARG A 260 ? 2.49194 0.01416 -18.05894 0.533 13.63087 C ? A ? 172 CD 1
   ATOM 4306 NE B ARG A 260 ? 2.10917 0.26523 -19.45506 0.533 14.39997 N ? A ? 172 NE 1
   ATOM 4307 CZ B ARG A 260 ? 2.92768 0.14580 -20.49001 0.533 17.12129 C ? A ? 172 CZ 1
   ATOM 4308 NH1 B ARG A 260 ? 4.17849 -0.25727 -20.33399 0.533 17.79677 N ? A ? 172 NH1 1
   ATOM 4309 NH2 B ARG A 260 ? 2.47933 0.45965 -21.70608 0.533 18.68056 N ? A ? 172 NH2 1
   ATOM 4310 H B ARG A 260 ? 1.18613 2.77022 -14.69930 0.533 14.78144 H ? A ? 172 H 1
   ATOM 4311 HA B ARG A 260 ? -0.09362 0.39314 -14.63174 0.533 14.94629 H ? A ? 172 HA 1
   ATOM 4312 HB2 B ARG A 260 ? 2.63806 0.62148 -15.44043 0.533 13.70743 H ? A ? 172 HB2 1
   ATOM 4313 HB3 B ARG A 260 ? 1.78237 -0.71717 -15.47565 0.533 13.70743 H ? A ? 172 HB3 1
   ATOM 4314 HG2 B ARG A 260 ? 0.58953 0.04172 -17.30186 0.533 16.16887 H ? A ? 172 HG2 1
   ATOM 4315 HG3 B ARG A 260 ? 1.30618 1.45777 -17.22046 0.533 16.16887 H ? A ? 172 HG3 1
   ATOM 4316 HD2 B ARG A 260 ? 3.32231 0.48291 -17.88100 0.533 16.29713 H ? A ? 172 HD2 1
   ATOM 4317 HD3 B ARG A 260 ? 2.61878 -0.94063 -17.94411 0.533 16.29713 H ? A ? 172 HD3 1
   ATOM 4318 HE B ARG A 260 ? 1.29849 0.50615 -19.61111 0.533 17.22005 H ? A ? 172 HE 1
   ATOM 4319 HH11 B ARG A 260 ? 4.47424 -0.44752 -19.54918 0.533 21.29622 H ? A ? 172 HH11 1
   ATOM 4320 HH12 B ARG A 260 ? 4.69558 -0.32896 -21.01743 0.533 21.29622 H ? A ? 172 HH12 1
   ATOM 4321 HH21 B ARG A 260 ? 1.67086 0.73434 -21.80866 0.533 22.35676 H ? A ? 172 HH21 1
   ATOM 4322 HH22 B ARG A 260 ? 2.99867 0.38736 -22.38775 0.533 22.35676 H ? A ? 172 HH22 1
   ATOM 4323 N C ARG A 260 ? 0.58626 2.18112 -14.97763 0.467 12.22783 N ? A ? 172 N 1
   ATOM 4324 CA C ARG A 260 ? 0.90204 0.78202 -14.68305 0.467 13.43296 C ? A ? 172 CA 1
   ATOM 4325 C C ARG A 260 ? 1.40667 0.70349 -13.24397 0.467 10.71242 C ? A ? 172 C 1
   ATOM 4326 O C ARG A 260 ? 1.63481 1.73829 -12.60914 0.467 9.05960 O ? A ? 172 O 1
   ATOM 4327 CB C ARG A 260 ? 1.96459 0.25313 -15.65663 0.467 10.22804 C ? A ? 172 CB 1
   ATOM 4328 CG C ARG A 260 ? 1.57912 0.48875 -17.12950 0.467 13.89319 C ? A ? 172 CG 1
   ATOM 4329 CD C ARG A 260 ? 2.61705 -0.01612 -18.12554 0.467 13.68295 C ? A ? 172 CD 1
   ATOM 4330 NE C ARG A 260 ? 2.17188 0.17508 -19.51085 0.467 13.39878 N ? A ? 172 NE 1
   ATOM 4331 CZ C ARG A 260 ? 2.97672 0.12785 -20.56035 0.467 18.41594 C ? A ? 172 CZ 1
   ATOM 4332 NH1 C ARG A 260 ? 4.27672 -0.06674 -20.41799 0.467 14.98746 N ? A ? 172 NH1 1
   ATOM 4333 NH2 C ARG A 260 ? 2.46603 0.30942 -21.77604 0.467 19.50842 N ? A ? 172 NH2 1
   ATOM 4334 H C ARG A 260 ? 1.17503 2.72890 -14.67285 0.467 14.61348 H ? A ? 172 H 1
   ATOM 4335 HA C ARG A 260 ? 0.10791 0.23077 -14.76297 0.467 16.05965 H ? A ? 172 HA 1
   ATOM 4336 HB2 C ARG A 260 ? 2.80429 0.70836 -15.48761 0.467 12.21373 H ? A ? 172 HB2 1
   ATOM 4337 HB3 C ARG A 260 ? 2.07162 -0.70142 -15.52139 0.467 12.21373 H ? A ? 172 HB3 1
   ATOM 4338 HG2 C ARG A 260 ? 0.74586 0.02700 -17.31213 0.467 16.61192 H ? A ? 172 HG2 1
   ATOM 4339 HG3 C ARG A 260 ? 1.46932 1.44144 -17.27520 0.467 16.61192 H ? A ? 172 HG3 1
   ATOM 4340 HD2 C ARG A 260 ? 3.44557 0.47277 -18.00127 0.467 16.35963 H ? A ? 172 HD2 1
   ATOM 4341 HD3 C ARG A 260 ? 2.76612 -0.96367 -17.98119 0.467 16.35963 H ? A ? 172 HD3 1
   ATOM 4342 HE C ARG A 260 ? 1.33680 0.32713 -19.64912 0.467 16.01863 H ? A ? 172 HE 1
   ATOM 4343 HH11 C ARG A 260 ? 4.61331 -0.16530 -19.63276 0.467 17.92505 H ? A ? 172 HH11 1
   ATOM 4344 HH12 C ARG A 260 ? 4.78572 -0.09474 -21.11063 0.467 17.92505 H ? A ? 172 HH12 1
   ATOM 4345 HH21 C ARG A 260 ? 1.62381 0.45501 -21.87129 0.467 23.35019 H ? A ? 172 HH21 1
   ATOM 4346 HH22 C ARG A 260 ? 2.97828 0.28115 -22.46625 0.467 23.35019 H ? A ? 172 HH22 1
   ATOM 4347 N B GLY A 261 ? 1.19199 -0.42875 -12.58529 0.533 8.83218 N ? A ? 173 N 1
   ATOM 4348 CA B GLY A 261 ? 1.66658 -0.65029 -11.22332 0.533 13.14843 C ? A ? 173 CA 1
   ATOM 4349 C B GLY A 261 ? 2.70775 -1.74677 -11.12532 0.533 8.86657 C ? A ? 173 C 1
   ATOM 4350 O B GLY A 261 ? 2.62962 -2.74582 -11.83445 0.533 8.46253 O ? A ? 173 O 1
   ATOM 4351 H B GLY A 261 ? 0.77901 -1.10396 -12.92165 0.533 10.53871 H ? A ? 173 H 1
   ATOM 4352 HA2 B GLY A 261 ? 2.05931 0.16986 -10.88566 0.533 15.71820 H ? A ? 173 HA2 1
   ATOM 4353 HA3 B GLY A 261 ? 0.91571 -0.89593 -10.66052 0.533 15.71820 H ? A ? 173 HA3 1
   ATOM 4354 N C GLY A 261 ? 1.55786 -0.53035 -12.73240 0.467 12.95728 N ? A ? 173 N 1
   ATOM 4355 CA C GLY A 261 ? 2.02309 -0.75097 -11.36801 0.467 7.31487 C ? A ? 173 CA 1
   ATOM 4356 C C GLY A 261 ? 3.11441 -1.79852 -11.28473 0.467 11.58823 C ? A ? 173 C 1
   ATOM 4357 O C GLY A 261 ? 3.16119 -2.74185 -12.06489 0.467 11.56634 O ? A ? 173 O 1
   ATOM 4358 H C GLY A 261 ? 1.39447 -1.25573 -13.16451 0.467 15.48882 H ? A ? 173 H 1
   ATOM 4359 HA2 C GLY A 261 ? 2.37184 0.08047 -11.01026 0.467 8.71793 H ? A ? 173 HA2 1
   ATOM 4360 HA3 C GLY A 261 ? 1.27860 -1.04326 -10.81919 0.467 8.71793 H ? A ? 173 HA3 1
   ATOM 4361 N B LEU A 262 ? 3.67937 -1.55984 -10.22779 0.533 11.29136 N ? A ? 174 N 1
   ATOM 4362 CA B LEU A 262 ? 4.66683 -2.59417 -9.89619 0.533 12.61692 C ? A ? 174 CA 1
   ATOM 4363 C B LEU A 262 ? 4.75591 -2.72604 -8.37172 0.533 12.98664 C ? A ? 174 C 1
   ATOM 4364 O B LEU A 262 ? 5.25888 -1.82582 -7.68427 0.533 7.66868 O ? A ? 174 O 1
   ATOM 4365 CB B LEU A 262 ? 6.02580 -2.25167 -10.51354 0.533 12.80736 C ? A ? 174 CB 1
   ATOM 4366 CG B LEU A 262 ? 7.26074 -3.06672 -10.10948 0.533 13.39860 C ? A ? 174 CG 1
   ATOM 4367 CD1 B LEU A 262 ? 6.99378 -4.51889 -10.38663 0.533 14.34187 C ? A ? 174 CD1 1
   ATOM 4368 CD2 B LEU A 262 ? 8.53182 -2.61132 -10.77528 0.533 14.99276 C ? A ? 174 CD2 1
   ATOM 4369 H B LEU A 262 ? 3.78982 -0.82848 -9.78903 0.533 13.48972 H ? A ? 174 H 1
   ATOM 4370 HA B LEU A 262 ? 4.37446 -3.45160 -10.24294 0.533 15.08040 H ? A ? 174 HA 1
   ATOM 4371 HB2 B LEU A 262 ? 5.93896 -2.34648 -11.47498 0.533 15.30893 H ? A ? 174 HB2 1
   ATOM 4372 HB3 B LEU A 262 ? 6.22196 -1.32899 -10.28753 0.533 15.30893 H ? A ? 174 HB3 1
   ATOM 4373 HG B LEU A 262 ? 7.41647 -2.93153 -9.16166 0.533 16.01841 H ? A ? 174 HG 1
   ATOM 4374 HD11 B LEU A 262 ? 7.77469 -5.03694 -10.13620 0.533 17.15034 H ? A ? 174 HD11 1
   ATOM 4375 HD12 B LEU A 262 ? 6.22675 -4.80399 -9.86578 0.533 17.15034 H ? A ? 174 HD12 1
   ATOM 4376 HD13 B LEU A 262 ? 6.81156 -4.63154 -11.33267 0.533 17.15034 H ? A ? 174 HD13 1
   ATOM 4377 HD21 B LEU A 262 ? 9.26428 -3.17141 -10.47409 0.533 17.93140 H ? A ? 174 HD21 1
   ATOM 4378 HD22 B LEU A 262 ? 8.42994 -2.68876 -11.73681 0.533 17.93140 H ? A ? 174 HD22 1
   ATOM 4379 HD23 B LEU A 262 ? 8.70117 -1.68721 -10.53396 0.533 17.93140 H ? A ? 174 HD23 1
   ATOM 4380 N C LEU A 262 ? 4.01158 -1.61575 -10.31084 0.467 9.08591 N ? A ? 174 N 1
   ATOM 4381 CA C LEU A 262 ? 5.02164 -2.63981 -9.99286 0.467 9.17547 C ? A ? 174 CA 1
   ATOM 4382 C C LEU A 262 ? 5.08543 -2.78601 -8.46777 0.467 9.33133 C ? A ? 174 C 1
   ATOM 4383 O C LEU A 262 ? 5.72143 -1.97508 -7.77641 0.467 12.57330 O ? A ? 174 O 1
   ATOM 4384 CB C LEU A 262 ? 6.37424 -2.27287 -10.59602 0.467 12.66739 C ? A ? 174 CB 1
   ATOM 4385 CG C LEU A 262 ? 7.63024 -3.01776 -10.13166 0.467 8.92517 C ? A ? 174 CG 1
   ATOM 4386 CD1 C LEU A 262 ? 7.47785 -4.49315 -10.34657 0.467 13.00189 C ? A ? 174 CD1 1
   ATOM 4387 CD2 C LEU A 262 ? 8.88283 -2.48181 -10.81629 0.467 12.98522 C ? A ? 174 CD2 1
   ATOM 4388 H C LEU A 262 ? 4.05773 -0.91077 -9.82046 0.467 10.84318 H ? A ? 174 H 1
   ATOM 4389 HA C LEU A 262 ? 4.74744 -3.49596 -10.35718 0.467 10.95066 H ? A ? 174 HA 1
   ATOM 4390 HB2 C LEU A 262 ? 6.31178 -2.41424 -11.55362 0.467 15.14096 H ? A ? 174 HB2 1
   ATOM 4391 HB3 C LEU A 262 ? 6.52924 -1.33384 -10.40870 0.467 15.14096 H ? A ? 174 HB3 1
   ATOM 4392 HG C LEU A 262 ? 7.74483 -2.86754 -9.18023 0.467 10.65029 H ? A ? 174 HG 1
   ATOM 4393 HD11 C LEU A 262 ? 8.28220 -4.94144 -10.04168 0.467 15.54236 H ? A ? 174 HD11 1
   ATOM 4394 HD12 C LEU A 262 ? 6.71190 -4.80836 -9.84172 0.467 15.54236 H ? A ? 174 HD12 1
   ATOM 4395 HD13 C LEU A 262 ? 7.34311 -4.66229 -11.29215 0.467 15.54236 H ? A ? 174 HD13 1
   ATOM 4396 HD21 C LEU A 262 ? 9.65345 -2.97726 -10.49757 0.467 15.52236 H ? A ? 174 HD21 1
   ATOM 4397 HD22 C LEU A 262 ? 8.79103 -2.59397 -11.77540 0.467 15.52236 H ? A ? 174 HD22 1
   ATOM 4398 HD23 C LEU A 262 ? 8.98230 -1.54118 -10.60128 0.467 15.52236 H ? A ? 174 HD23 1
   ATOM 4399 N B ALA A 263 ? 4.23646 -3.84549 -7.84173 0.533 9.87783 N ? A ? 175 N 1
   ATOM 4400 CA B ALA A 263 ? 4.15003 -4.08038 -6.39394 0.533 10.51833 C ? A ? 175 CA 1
   ATOM 4401 C B ALA A 263 ? 5.19156 -5.10735 -5.95656 0.533 11.03006 C ? A ? 175 C 1
   ATOM 4402 O B ALA A 263 ? 5.05542 -6.29456 -6.27345 0.533 11.51152 O ? A ? 175 O 1
   ATOM 4403 CB B ALA A 263 ? 2.74620 -4.55530 -6.04425 0.533 12.69745 C ? A ? 175 CB 1
   ATOM 4404 H B ALA A 263 ? 3.92254 -4.49377 -8.31161 0.533 11.79349 H ? A ? 175 H 1
   ATOM 4405 HA B ALA A 263 ? 4.35655 -3.25519 -5.92778 0.533 12.56209 H ? A ? 175 HA 1
   ATOM 4406 HB1 B ALA A 263 ? 2.70230 -4.73727 -5.09248 0.533 15.17703 H ? A ? 175 HB1 1
   ATOM 4407 HB2 B ALA A 263 ? 2.11053 -3.86087 -6.27790 0.533 15.17703 H ? A ? 175 HB2 1
   ATOM 4408 HB3 B ALA A 263 ? 2.55230 -5.36324 -6.54478 0.533 15.17703 H ? A ? 175 HB3 1
   ATOM 4409 N C ALA A 263 ? 4.41110 -3.83411 -7.95157 0.467 9.64986 N ? A ? 175 N 1
   ATOM 4410 CA C ALA A 263 ? 4.24262 -4.05972 -6.51259 0.467 13.04015 C ? A ? 175 CA 1
   ATOM 4411 C C ALA A 263 ? 5.25192 -5.09457 -6.02597 0.467 11.40999 C ? A ? 175 C 1
   ATOM 4412 O C ALA A 263 ? 5.14078 -6.28457 -6.35523 0.467 11.89704 O ? A ? 175 O 1
   ATOM 4413 CB C ALA A 263 ? 2.82571 -4.54212 -6.23186 0.467 10.35808 C ? A ? 175 CB 1
   ATOM 4414 H C ALA A 263 ? 4.03525 -4.43958 -8.43297 0.467 11.51992 H ? A ? 175 H 1
   ATOM 4415 HA C ALA A 263 ? 4.41653 -3.22913 -6.04273 0.467 15.58827 H ? A ? 175 HA 1
   ATOM 4416 HB1 C ALA A 263 ? 2.72726 -4.69548 -5.27914 0.467 12.36979 H ? A ? 175 HB1 1
   ATOM 4417 HB2 C ALA A 263 ? 2.19732 -3.86352 -6.52433 0.467 12.36979 H ? A ? 175 HB2 1
   ATOM 4418 HB3 C ALA A 263 ? 2.67106 -5.36744 -6.71748 0.467 12.36979 H ? A ? 175 HB3 1
   ATOM 4419 N . ASP A 264 ? 6.21307 -4.63675 -5.23129 1.000 9.71321 N ? A ? 176 N 1
   ATOM 4420 CA . ASP A 264 ? 7.32869 -5.46442 -4.72295 1.000 9.40832 C ? A ? 176 CA 1
   ATOM 4421 C . ASP A 264 ? 7.15176 -5.76495 -3.24099 1.000 9.64733 C ? A ? 176 C 1
   ATOM 4422 O . ASP A 264 ? 7.08837 -4.82265 -2.43890 1.000 10.99943 O ? A ? 176 O 1
   ATOM 4423 HA . ASP A 264 ? 7.32219 -6.31444 -5.19021 1.000 11.23007 H ? A ? 176 HA 1
   ATOM 4424 CB A ASP A 264 ? 8.66021 -4.72732 -4.96188 0.278 8.80168 C ? A ? 176 CB 1
   ATOM 4425 CG A ASP A 264 ? 9.85762 -5.42007 -4.33695 0.278 13.05604 C ? A ? 176 CG 1
   ATOM 4426 OD1 A ASP A 264 ? 9.73797 -6.61895 -3.99304 0.278 13.70459 O ? A ? 176 OD1 1
   ATOM 4427 OD2 A ASP A 264 ? 10.93084 -4.78215 -4.16845 0.278 9.46182 O ? A ? 176 OD2 1
   ATOM 4428 HB2 A ASP A 264 ? 8.81765 -4.66711 -5.91712 0.278 10.50211 H ? A ? 176 HB2 1
   ATOM 4429 HB3 A ASP A 264 ? 8.59888 -3.83818 -4.57905 0.278 10.50211 H ? A ? 176 HB3 1
   ATOM 4430 CB B ASP A 264 ? 8.65948 -4.74408 -4.95718 0.722 9.07348 C ? A ? 176 CB 1
   ATOM 4431 CG B ASP A 264 ? 9.84027 -5.33846 -4.19885 0.722 12.50130 C ? A ? 176 CG 1
   ATOM 4432 OD1 B ASP A 264 ? 9.82544 -6.56202 -3.90199 0.722 13.52848 O ? A ? 176 OD1 1
   ATOM 4433 OD2 B ASP A 264 ? 10.80902 -4.60153 -3.84945 0.722 12.34953 O ? A ? 176 OD2 1
   ATOM 4434 H B ASP A 264 ? 6.28995 -3.80948 -5.00923 0.533 11.59595 H ? A ? 176 H 1
   ATOM 4435 HB2 B ASP A 264 ? 8.86994 -4.78244 -5.90329 0.722 10.82826 H ? A ? 176 HB2 1
   ATOM 4436 HB3 B ASP A 264 ? 8.56548 -3.82069 -4.67538 0.722 10.82826 H ? A ? 176 HB3 1
   ATOM 4437 H C ASP A 264 ? 6.25091 -3.82241 -4.95741 0.467 11.59595 H ? A ? 176 H 1
   ATOM 4438 N . SER A 265 ? 7.04555 -7.04799 -2.86598 1.000 8.73424 N ? A ? 177 N 1
   ATOM 4439 CA . SER A 265 ? 7.02400 -7.38999 -1.44325 1.000 9.97324 C ? A ? 177 CA 1
   ATOM 4440 C . SER A 265 ? 5.84574 -6.80361 -0.67734 1.000 12.37318 C ? A ? 177 C 1
   ATOM 4441 O . SER A 265 ? 5.94786 -6.58410 0.54358 1.000 13.17646 O ? A ? 177 O 1
   ATOM 4442 CB . SER A 265 ? 8.36640 -7.08242 -0.76022 1.000 13.21489 C ? A ? 177 CB 1
   ATOM 4443 OG . SER A 265 ? 9.47347 -7.71135 -1.43940 1.000 14.11586 O ? A ? 177 OG 1
   ATOM 4444 H . SER A 265 ? 6.98650 -7.71594 -3.40446 1.000 10.42118 H ? A ? 177 H 1
   ATOM 4445 HA . SER A 265 ? 6.88989 -8.34940 -1.39381 1.000 11.90798 H ? A ? 177 HA 1
   ATOM 4446 HB2 . SER A 265 ? 8.50434 -6.12228 -0.76289 1.000 15.79795 H ? A ? 177 HB2 1
   ATOM 4447 HB3 . SER A 265 ? 8.33391 -7.41038 0.15208 1.000 15.79795 H ? A ? 177 HB3 1
   ATOM 4448 HG . SER A 265 ? 9.25380 -8.48058 -1.69559 1.000 16.87912 H ? A ? 177 HG 1
   ATOM 4449 N . GLY A 266 ? 4.72401 -6.67818 -1.35521 1.000 9.27595 N ? A ? 178 N 1
   ATOM 4450 CA . GLY A 266 ? 3.47381 -6.24052 -0.78543 1.000 10.59445 C ? A ? 178 CA 1
   ATOM 4451 C . GLY A 266 ? 2.26196 -7.15014 -0.87735 1.000 9.18531 C ? A ? 178 C 1
   ATOM 4452 O . GLY A 266 ? 1.14299 -6.65426 -0.64437 1.000 12.14070 O ? A ? 178 O 1
   ATOM 4453 H . GLY A 266 ? 4.65811 -6.85064 -2.19516 1.000 11.07123 H ? A ? 178 H 1
   ATOM 4454 HA2 . GLY A 266 ? 3.62309 -6.07322 0.15830 1.000 12.65343 H ? A ? 178 HA2 1
   ATOM 4455 HA3 . GLY A 266 ? 3.22832 -5.40813 -1.21875 1.000 12.65343 H ? A ? 178 HA3 1
   ATOM 4456 N . TRP A 267 ? 2.47327 -8.43676 -1.20771 1.000 10.37156 N ? A ? 179 N 1
   ATOM 4457 CA . TRP A 267 ? 1.45106 -9.45952 -1.50095 1.000 9.90537 C ? A ? 179 CA 1
   ATOM 4458 C . TRP A 267 ? 1.46233 -10.48803 -0.37305 1.000 11.62007 C ? A ? 179 C 1
   ATOM 4459 O . TRP A 267 ? 2.23916 -11.45552 -0.38771 1.000 12.00411 O ? A ? 179 O 1
   ATOM 4460 CB . TRP A 267 ? 1.83576 -10.09717 -2.85066 1.000 12.61102 C ? A ? 179 CB 1
   ATOM 4461 CG . TRP A 267 ? 0.83248 -11.12552 -3.44934 1.000 11.29932 C ? A ? 179 CG 1
   ATOM 4462 CD1 . TRP A 267 ? 0.74634 -12.46333 -3.19369 1.000 11.05279 C ? A ? 179 CD1 1
   ATOM 4463 CD2 . TRP A 267 ? -0.13376 -10.84659 -4.48230 1.000 9.59640 C ? A ? 179 CD2 1
   ATOM 4464 NE1 . TRP A 267 ? -0.26859 -13.01647 -3.92009 1.000 12.16528 N ? A ? 179 NE1 1
   ATOM 4465 CE2 . TRP A 267 ? -0.80654 -12.06014 -4.74200 1.000 12.09091 C ? A ? 179 CE2 1
   ATOM 4466 CE3 . TRP A 267 ? -0.52568 -9.67591 -5.16736 1.000 10.41470 C ? A ? 179 CE3 1
   ATOM 4467 CZ2 . TRP A 267 ? -1.83177 -12.16237 -5.70256 1.000 11.31310 C ? A ? 179 CZ2 1
   ATOM 4468 CZ3 . TRP A 267 ? -1.53086 -9.77440 -6.13672 1.000 14.51854 C ? A ? 179 CZ3 1
   ATOM 4469 CH2 . TRP A 267 ? -2.17252 -11.01574 -6.39082 1.000 14.14268 C ? A ? 179 CH2 1
   ATOM 4470 H . TRP A 267 ? 3.26464 -8.76693 -1.27350 1.000 12.38596 H ? A ? 179 H 1
   ATOM 4471 HA . TRP A 267 ? 0.55899 -9.07954 -1.52786 1.000 11.82653 H ? A ? 179 HA 1
   ATOM 4472 HB2 . TRP A 267 ? 1.93435 -9.38526 -3.50209 1.000 15.07331 H ? A ? 179 HB2 1
   ATOM 4473 HB3 . TRP A 267 ? 2.68033 -10.55990 -2.73453 1.000 15.07331 H ? A ? 179 HB3 1
   ATOM 4474 HD1 . TRP A 267 ? 1.29890 -12.93041 -2.60939 1.000 13.20344 H ? A ? 179 HD1 1
   ATOM 4475 HE1 . TRP A 267 ? -0.52902 -13.83456 -3.87006 1.000 14.53842 H ? A ? 179 HE1 1
   ATOM 4476 HE3 . TRP A 267 ? -0.12518 -8.85799 -4.97893 1.000 12.43773 H ? A ? 179 HE3 1
   ATOM 4477 HZ2 . TRP A 267 ? -2.26194 -12.97046 -5.86642 1.000 13.51581 H ? A ? 179 HZ2 1
   ATOM 4478 HZ3 . TRP A 267 ? -1.78092 -9.01959 -6.61905 1.000 17.36234 H ? A ? 179 HZ3 1
   ATOM 4479 HH2 . TRP A 267 ? -2.83947 -11.05692 -7.03765 1.000 16.91131 H ? A ? 179 HH2 1
   ATOM 4480 N . PHE A 268 ? 0.58187 -10.28188 0.61317 1.000 10.63033 N ? A ? 180 N 1
   ATOM 4481 CA . PHE A 268 ? 0.53114 -11.07339 1.83172 1.000 12.19185 C ? A ? 180 CA 1
   ATOM 4482 C . PHE A 268 ? -0.65907 -12.02276 1.86521 1.000 12.17723 C ? A ? 180 C 1
   ATOM 4483 O . PHE A 268 ? -1.65082 -11.83876 1.17749 1.000 11.70338 O ? A ? 180 O 1
   ATOM 4484 H . PHE A 268 ? -0.01586 -9.66394 0.59149 1.000 12.69649 H ? A ? 180 H 1
   ATOM 4485 HA . PHE A 268 ? 1.32115 -11.63539 1.86222 1.000 14.57032 H ? A ? 180 HA 1
   ATOM 4486 CB A PHE A 268 ? 0.50729 -10.15199 3.07023 0.220 11.80614 C ? A ? 180 CB 1
   ATOM 4487 CG A PHE A 268 ? 1.79756 -9.41954 3.29182 0.220 9.73151 C ? A ? 180 CG 1
   ATOM 4488 CD1 A PHE A 268 ? 2.01740 -8.18349 2.70422 0.220 11.62552 C ? A ? 180 CD1 1
   ATOM 4489 CD2 A PHE A 268 ? 2.80644 -9.98168 4.04517 0.220 15.32779 C ? A ? 180 CD2 1
   ATOM 4490 CE1 A PHE A 268 ? 3.22142 -7.52316 2.87590 0.220 10.96554 C ? A ? 180 CE1 1
   ATOM 4491 CE2 A PHE A 268 ? 4.00474 -9.32996 4.21950 0.220 16.81985 C ? A ? 180 CE2 1
   ATOM 4492 CZ A PHE A 268 ? 4.21452 -8.09791 3.63905 0.220 11.88396 C ? A ? 180 CZ 1
   ATOM 4493 HB2 A PHE A 268 ? -0.19407 -9.49171 2.95615 0.220 14.10745 H ? A ? 180 HB2 1
   ATOM 4494 HB3 A PHE A 268 ? 0.33139 -10.69014 3.85785 0.220 14.10745 H ? A ? 180 HB3 1
   ATOM 4495 HD1 A PHE A 268 ? 1.34847 -7.79368 2.18897 0.220 13.89072 H ? A ? 180 HD1 1
   ATOM 4496 HD2 A PHE A 268 ? 2.67468 -10.81295 4.44079 0.220 18.33343 H ? A ? 180 HD2 1
   ATOM 4497 HE1 A PHE A 268 ? 3.35986 -6.69427 2.47756 0.220 13.09874 H ? A ? 180 HE1 1
   ATOM 4498 HE2 A PHE A 268 ? 4.67557 -9.72188 4.73066 0.220 20.12391 H ? A ? 180 HE2 1
   ATOM 4499 HZ A PHE A 268 ? 5.02346 -7.65585 3.76191 0.220 14.20084 H ? A ? 180 HZ 1
   ATOM 4500 CB B PHE A 268 ? 0.51390 -10.14695 3.07218 0.780 11.76638 C ? A ? 180 CB 1
   ATOM 4501 CG B PHE A 268 ? 1.72429 -9.27316 3.14379 0.780 11.62557 C ? A ? 180 CG 1
   ATOM 4502 CD1 B PHE A 268 ? 2.94801 -9.81266 3.46007 0.780 13.92866 C ? A ? 180 CD1 1
   ATOM 4503 CD2 B PHE A 268 ? 1.67420 -7.93989 2.76391 0.780 13.59135 C ? A ? 180 CD2 1
   ATOM 4504 CE1 B PHE A 268 ? 4.09463 -9.06326 3.44269 0.780 14.52512 C ? A ? 180 CE1 1
   ATOM 4505 CE2 B PHE A 268 ? 2.81427 -7.17373 2.75978 0.780 11.46418 C ? A ? 180 CE2 1
   ATOM 4506 CZ B PHE A 268 ? 4.02683 -7.73799 3.08060 0.780 12.72811 C ? A ? 180 CZ 1
   ATOM 4507 HB2 B PHE A 268 ? -0.26916 -9.57594 3.03122 0.780 14.05974 H ? A ? 180 HB2 1
   ATOM 4508 HB3 B PHE A 268 ? 0.48603 -10.69118 3.87463 0.780 14.05974 H ? A ? 180 HB3 1
   ATOM 4509 HD1 B PHE A 268 ? 2.99915 -10.71171 3.69243 0.780 16.65448 H ? A ? 180 HD1 1
   ATOM 4510 HD2 B PHE A 268 ? 0.86309 -7.56218 2.51027 0.780 16.24971 H ? A ? 180 HD2 1
   ATOM 4511 HE1 B PHE A 268 ? 4.91008 -9.44640 3.67321 0.780 17.37024 H ? A ? 180 HE1 1
   ATOM 4512 HE2 B PHE A 268 ? 2.76613 -6.27146 2.53956 0.780 13.69711 H ? A ? 180 HE2 1
   ATOM 4513 HZ B PHE A 268 ? 4.80101 -7.22344 3.05273 0.780 15.21382 H ? A ? 180 HZ 1
   ATOM 4514 N B LEU A 269 ? -0.51198 -13.08088 2.67009 0.664 11.92267 N ? A ? 181 N 1
   ATOM 4515 CA B LEU A 269 ? -1.56703 -14.07079 2.90585 0.664 10.13901 C ? A ? 181 CA 1
   ATOM 4516 C B LEU A 269 ? -2.08180 -13.92691 4.34050 0.664 13.05520 C ? A ? 181 C 1
   ATOM 4517 O B LEU A 269 ? -1.27951 -13.86997 5.28394 0.664 13.64631 O ? A ? 181 O 1
   ATOM 4518 CB B LEU A 269 ? -1.01920 -15.49171 2.73985 0.664 11.24395 C ? A ? 181 CB 1
   ATOM 4519 CG B LEU A 269 ? -0.30018 -15.74650 1.42847 0.664 16.65355 C ? A ? 181 CG 1
   ATOM 4520 CD1 B LEU A 269 ? 0.24851 -17.14168 1.46292 0.664 20.99935 C ? A ? 181 CD1 1
   ATOM 4521 CD2 B LEU A 269 ? -1.24077 -15.56925 0.24474 0.664 12.85952 C ? A ? 181 CD2 1
   ATOM 4522 H B LEU A 269 ? 0.21165 -13.25051 3.10272 0.664 14.24729 H ? A ? 181 H 1
   ATOM 4523 HA B LEU A 269 ? -2.29118 -13.91902 2.27858 0.664 12.10690 H ? A ? 181 HA 1
   ATOM 4524 HB2 B LEU A 269 ? -0.38922 -15.66383 3.45707 0.664 13.43283 H ? A ? 181 HB2 1
   ATOM 4525 HB3 B LEU A 269 ? -1.76059 -16.11495 2.79281 0.664 13.43283 H ? A ? 181 HB3 1
   ATOM 4526 HG B LEU A 269 ? 0.42209 -15.10971 1.31128 0.664 19.92435 H ? A ? 181 HG 1
   ATOM 4527 HD11 B LEU A 269 ? 0.70250 -17.32325 0.62517 0.664 25.13931 H ? A ? 181 HD11 1
   ATOM 4528 HD12 B LEU A 269 ? 0.87345 -17.21712 2.20093 0.664 25.13931 H ? A ? 181 HD12 1
   ATOM 4529 HD13 B LEU A 269 ? -0.48377 -17.76610 1.58442 0.664 25.13931 H ? A ? 181 HD13 1
   ATOM 4530 HD21 B LEU A 269 ? -0.75790 -15.76255 -0.57402 0.664 15.37152 H ? A ? 181 HD21 1
   ATOM 4531 HD22 B LEU A 269 ? -1.98764 -16.18074 0.34052 0.664 15.37152 H ? A ? 181 HD22 1
   ATOM 4532 HD23 B LEU A 269 ? -1.56217 -14.65415 0.23102 0.664 15.37152 H ? A ? 181 HD23 1
   ATOM 4533 N C LEU A 269 ? -0.56362 -13.03196 2.72828 0.336 12.38477 N ? A ? 181 N 1
   ATOM 4534 CA C LEU A 269 ? -1.65225 -13.97662 2.96042 0.336 11.86266 C ? A ? 181 CA 1
   ATOM 4535 C C LEU A 269 ? -2.18382 -13.83349 4.38752 0.336 12.92608 C ? A ? 181 C 1
   ATOM 4536 O C LEU A 269 ? -1.40201 -13.71644 5.34194 0.336 13.14459 O ? A ? 181 O 1
   ATOM 4537 CB C LEU A 269 ? -1.17747 -15.41905 2.76947 0.336 13.29983 C ? A ? 181 CB 1
   ATOM 4538 CG C LEU A 269 ? -0.86590 -15.76794 1.32431 0.336 12.34631 C ? A ? 181 CG 1
   ATOM 4539 CD1 C LEU A 269 ? -0.59313 -17.26914 1.25062 0.336 19.66082 C ? A ? 181 CD1 1
   ATOM 4540 CD2 C LEU A 269 ? -1.96195 -15.39111 0.36876 0.336 13.97037 C ? A ? 181 CD2 1
   ATOM 4541 H C LEU A 269 ? 0.13690 -13.19257 3.20059 0.336 14.80181 H ? A ? 181 H 1
   ATOM 4542 HA C LEU A 269 ? -2.36746 -13.78504 2.33378 0.336 14.17528 H ? A ? 181 HA 1
   ATOM 4543 HB2 C LEU A 269 ? -0.36945 -15.55309 3.28912 0.336 15.89989 H ? A ? 181 HB2 1
   ATOM 4544 HB3 C LEU A 269 ? -1.87361 -16.02018 3.07759 0.336 15.89989 H ? A ? 181 HB3 1
   ATOM 4545 HG C LEU A 269 ? -0.09118 -15.25726 1.04159 0.336 14.75567 H ? A ? 181 HG 1
   ATOM 4546 HD11 C LEU A 269 ? -0.38319 -17.50735 0.33406 0.336 23.53307 H ? A ? 181 HD11 1
   ATOM 4547 HD12 C LEU A 269 ? 0.15660 -17.48260 1.82789 0.336 23.53307 H ? A ? 181 HD12 1
   ATOM 4548 HD13 C LEU A 269 ? -1.38363 -17.74853 1.54421 0.336 23.53307 H ? A ? 181 HD13 1
   ATOM 4549 HD21 C LEU A 269 ? -1.81380 -15.84391 -0.47618 0.336 16.70453 H ? A ? 181 HD21 1
   ATOM 4550 HD22 C LEU A 269 ? -2.81468 -15.66141 0.74384 0.336 16.70453 H ? A ? 181 HD22 1
   ATOM 4551 HD23 C LEU A 269 ? -1.94865 -14.43033 0.23595 0.336 16.70453 H ? A ? 181 HD23 1
   ATOM 4552 N B ASP A 270 ? -3.40468 -13.87092 4.50879 0.664 13.11963 N ? A ? 182 N 1
   ATOM 4553 CA B ASP A 270 ? -3.99023 -13.78034 5.85031 0.664 13.60114 C ? A ? 182 CA 1
   ATOM 4554 C B ASP A 270 ? -4.16196 -15.18035 6.45306 0.664 13.37164 C ? A ? 182 C 1
   ATOM 4555 O B ASP A 270 ? -5.26872 -15.58632 6.78739 0.664 13.59795 O ? A ? 182 O 1
   ATOM 4556 CB B ASP A 270 ? -5.30930 -13.00726 5.84048 0.664 16.32799 C ? A ? 182 CB 1
   ATOM 4557 CG B ASP A 270 ? -6.27607 -13.40436 4.71251 0.664 13.84245 C ? A ? 182 CG 1
   ATOM 4558 OD1 B ASP A 270 ? -5.91146 -14.09105 3.70657 0.664 14.57188 O ? A ? 182 OD1 1
   ATOM 4559 OD2 B ASP A 270 ? -7.46621 -12.98812 4.84579 0.664 18.02196 O ? A ? 182 OD2 1
   ATOM 4560 H B ASP A 270 ? -3.97903 -13.88364 3.86882 0.664 15.68365 H ? A ? 182 H 1
   ATOM 4561 HA B ASP A 270 ? -3.37524 -13.27854 6.40787 0.664 16.26146 H ? A ? 182 HA 1
   ATOM 4562 HB2 B ASP A 270 ? -5.76434 -13.16199 6.68303 0.664 19.53367 H ? A ? 182 HB2 1
   ATOM 4563 HB3 B ASP A 270 ? -5.11311 -12.06286 5.73792 0.664 19.53367 H ? A ? 182 HB3 1
   ATOM 4564 N C ASP A 270 ? -3.51171 -13.82533 4.53063 0.336 13.96764 N ? A ? 182 N 1
   ATOM 4565 CA C ASP A 270 ? -4.15799 -13.77555 5.84826 0.336 12.54354 C ? A ? 182 CA 1
   ATOM 4566 C C ASP A 270 ? -4.41033 -15.21079 6.32709 0.336 14.25387 C ? A ? 182 C 1
   ATOM 4567 O C ASP A 270 ? -5.53615 -15.70996 6.39652 0.336 15.30888 O ? A ? 182 O 1
   ATOM 4568 CB C ASP A 270 ? -5.42464 -12.92697 5.81653 0.336 16.29745 C ? A ? 182 CB 1
   ATOM 4569 CG C ASP A 270 ? -6.42002 -13.33930 4.73785 0.336 14.44232 C ? A ? 182 CG 1
   ATOM 4570 OD1 C ASP A 270 ? -6.06081 -14.02299 3.74744 0.336 15.30681 O ? A ? 182 OD1 1
   ATOM 4571 OD2 C ASP A 270 ? -7.60168 -12.93011 4.88602 0.336 16.04454 O ? A ? 182 OD2 1
   ATOM 4572 H C ASP A 270 ? -4.06677 -13.84820 3.87413 0.336 16.70126 H ? A ? 182 H 1
   ATOM 4573 HA C ASP A 270 ? -3.55919 -13.34648 6.47932 0.336 14.99233 H ? A ? 182 HA 1
   ATOM 4574 HB2 C ASP A 270 ? -5.87147 -13.00233 6.67418 0.336 19.49703 H ? A ? 182 HB2 1
   ATOM 4575 HB3 C ASP A 270 ? -5.17687 -12.00378 5.65151 0.336 19.49703 H ? A ? 182 HB3 1
   ATOM 4576 N B ASN A 271 ? -3.03574 -15.90377 6.57196 0.664 12.67281 N ? A ? 183 N 1
   ATOM 4577 CA B ASN A 271 ? -2.97622 -17.29891 6.98900 0.664 12.68152 C ? A ? 183 CA 1
   ATOM 4578 C B ASN A 271 ? -2.98560 -17.43240 8.51364 0.664 13.16634 C ? A ? 183 C 1
   ATOM 4579 O B ASN A 271 ? -2.86678 -16.45799 9.25450 0.664 13.93876 O ? A ? 183 O 1
   ATOM 4580 CB B ASN A 271 ? -1.72456 -17.99653 6.41078 0.664 13.48992 C ? A ? 183 CB 1
   ATOM 4581 CG B ASN A 271 ? -0.38906 -17.40855 6.90422 0.664 12.91835 C ? A ? 183 CG 1
   ATOM 4582 OD1 B ASN A 271 ? -0.32988 -16.34667 7.51027 0.664 10.72211 O ? A ? 183 OD1 1
   ATOM 4583 ND2 B ASN A 271 ? 0.69111 -18.17817 6.70957 0.664 13.31165 N ? A ? 183 ND2 1
   ATOM 4584 H B ASN A 271 ? -2.25444 -15.58497 6.40603 0.664 15.14746 H ? A ? 183 H 1
   ATOM 4585 HA B ASN A 271 ? -3.76558 -17.74477 6.64399 0.664 15.15792 H ? A ? 183 HA 1
   ATOM 4586 HB2 B ASN A 271 ? -1.74533 -18.93235 6.66515 0.664 16.12799 H ? A ? 183 HB2 1
   ATOM 4587 HB3 B ASN A 271 ? -1.74222 -17.91494 5.44438 0.664 16.12799 H ? A ? 183 HB3 1
   ATOM 4588 HD21 B ASN A 271 ? 1.46569 -17.90428 6.96374 0.664 15.91408 H ? A ? 183 HD21 1
   ATOM 4589 HD22 B ASN A 271 ? 0.60950 -18.94580 6.33052 0.664 15.91408 H ? A ? 183 HD22 1
   ATOM 4590 N C ASN A 271 ? -3.30542 -15.88095 6.63524 0.336 12.47989 N ? A ? 183 N 1
   ATOM 4591 CA C ASN A 271 ? -3.30065 -17.28574 7.00178 0.336 13.25442 C ? A ? 183 CA 1
   ATOM 4592 C C ASN A 271 ? -3.17806 -17.42763 8.51715 0.336 12.66089 C ? A ? 183 C 1
   ATOM 4593 O C ASN A 271 ? -3.13657 -16.44562 9.25916 0.336 13.40165 O ? A ? 183 O 1
   ATOM 4594 CB C ASN A 271 ? -2.13278 -17.98400 6.30401 0.336 14.55369 C ? A ? 183 CB 1
   ATOM 4595 CG C ASN A 271 ? -0.78324 -17.46159 6.76242 0.336 11.27534 C ? A ? 183 CG 1
   ATOM 4596 OD1 C ASN A 271 ? -0.68273 -16.40589 7.39873 0.336 15.76547 O ? A ? 183 OD1 1
   ATOM 4597 ND2 C ASN A 271 ? 0.26262 -18.23263 6.48328 0.336 12.20120 N ? A ? 183 ND2 1
   ATOM 4598 H C ASN A 271 ? -2.52092 -15.52859 6.63827 0.336 14.91596 H ? A ? 183 H 1
   ATOM 4599 HA C ASN A 271 ? -4.13473 -17.69473 6.72261 0.336 15.84539 H ? A ? 183 HA 1
   ATOM 4600 HB2 C ASN A 271 ? -2.16950 -18.93357 6.49860 0.336 17.40452 H ? A ? 183 HB2 1
   ATOM 4601 HB3 C ASN A 271 ? -2.20244 -17.83841 5.34753 0.336 17.40452 H ? A ? 183 HB3 1
   ATOM 4602 HD21 C ASN A 271 ? 1.05258 -17.98756 6.71885 0.336 14.58153 H ? A ? 183 HD21 1
   ATOM 4603 HD22 C ASN A 271 ? 0.14944 -18.97665 6.06707 0.336 14.58153 H ? A ? 183 HD22 1
   ATOM 4604 N . LYS A 272 ? -3.12350 -18.67606 8.97848 1.000 13.80072 N ? A ? 184 N 1
   ATOM 4605 CA . LYS A 272 ? -2.93386 -18.94327 10.40598 1.000 16.45482 C ? A ? 184 CA 1
   ATOM 4606 C . LYS A 272 ? -1.46080 -18.77421 10.75761 1.000 11.92068 C ? A ? 184 C 1
   ATOM 4607 O . LYS A 272 ? -0.57092 -19.12601 9.96373 1.000 14.98064 O ? A ? 184 O 1
   ATOM 4608 HA . LYS A 272 ? -3.46515 -18.32335 10.92975 1.000 19.68588 H ? A ? 184 HA 1
   ATOM 4609 CB A LYS A 272 ? -3.47082 -20.31737 10.80639 0.375 24.72055 C ? A ? 184 CB 1
   ATOM 4610 CG A LYS A 272 ? -2.50248 -21.45406 10.74874 0.375 34.66865 C ? A ? 184 CG 1
   ATOM 4611 CD A LYS A 272 ? -3.18617 -22.73616 11.23688 0.375 37.51400 C ? A ? 184 CD 1
   ATOM 4612 CE A LYS A 272 ? -2.26617 -23.93757 11.12278 0.375 41.47676 C ? A ? 184 CE 1
   ATOM 4613 NZ A LYS A 272 ? -2.99262 -25.21957 11.37311 0.375 48.00415 N ? A ? 184 NZ 1
   ATOM 4614 HB2 A LYS A 272 ? -3.78954 -20.26138 11.72082 0.375 29.60474 H ? A ? 184 HB2 1
   ATOM 4615 HB3 A LYS A 272 ? -4.20487 -20.53869 10.21218 0.375 29.60474 H ? A ? 184 HB3 1
   ATOM 4616 HG2 A LYS A 272 ? -2.20509 -21.58641 9.83499 0.375 41.54247 H ? A ? 184 HG2 1
   ATOM 4617 HG3 A LYS A 272 ? -1.74211 -21.26738 11.32136 0.375 41.54247 H ? A ? 184 HG3 1
   ATOM 4618 HD2 A LYS A 272 ? -3.43662 -22.63178 12.16816 0.375 44.95690 H ? A ? 184 HD2 1
   ATOM 4619 HD3 A LYS A 272 ? -3.97499 -22.90442 10.69804 0.375 44.95690 H ? A ? 184 HD3 1
   ATOM 4620 HE2 A LYS A 272 ? -1.89207 -23.97018 10.22842 0.375 49.71220 H ? A ? 184 HE2 1
   ATOM 4621 HE3 A LYS A 272 ? -1.55466 -23.85892 11.77735 0.375 49.71220 H ? A ? 184 HE3 1
   ATOM 4622 HZ1 A LYS A 272 ? -2.43193 -25.90672 11.29860 0.375 57.54507 H ? A ? 184 HZ1 1
   ATOM 4623 HZ2 A LYS A 272 ? -3.33987 -25.21767 12.19256 0.375 57.54507 H ? A ? 184 HZ2 1
   ATOM 4624 HZ3 A LYS A 272 ? -3.64990 -25.31760 10.78110 0.375 57.54507 H ? A ? 184 HZ3 1
   ATOM 4625 CB B LYS A 272 ? -3.41467 -20.34854 10.75958 0.182 24.63981 C ? A ? 184 CB 1
   ATOM 4626 CG B LYS A 272 ? -2.74789 -21.45406 9.99265 0.182 26.22892 C ? A ? 184 CG 1
   ATOM 4627 CD B LYS A 272 ? -3.33265 -22.81379 10.37086 0.182 40.93053 C ? A ? 184 CD 1
   ATOM 4628 CE B LYS A 272 ? -2.71122 -23.92733 9.53924 0.182 31.77225 C ? A ? 184 CE 1
   ATOM 4629 NZ B LYS A 272 ? -3.17332 -25.27841 9.96552 0.182 34.55207 N ? A ? 184 NZ 1
   ATOM 4630 H B LYS A 272 ? -3.32099 -19.36400 8.50168 0.664 16.50095 H ? A ? 184 H 1
   ATOM 4631 HB2 B LYS A 272 ? -3.24505 -20.50379 11.70193 0.182 29.50786 H ? A ? 184 HB2 1
   ATOM 4632 HB3 B LYS A 272 ? -4.36650 -20.40225 10.58057 0.182 29.50786 H ? A ? 184 HB3 1
   ATOM 4633 HG2 B LYS A 272 ? -2.88348 -21.31538 9.04224 0.182 31.41479 H ? A ? 184 HG2 1
   ATOM 4634 HG3 B LYS A 272 ? -1.79923 -21.46106 10.19489 0.182 31.41479 H ? A ? 184 HG3 1
   ATOM 4635 HD2 B LYS A 272 ? -3.15308 -22.99346 11.30701 0.182 49.05672 H ? A ? 184 HD2 1
   ATOM 4636 HD3 B LYS A 272 ? -4.28946 -22.80947 10.21147 0.182 49.05672 H ? A ? 184 HD3 1
   ATOM 4637 HE2 B LYS A 272 ? -2.95697 -23.80432 8.60899 0.182 38.06679 H ? A ? 184 HE2 1
   ATOM 4638 HE3 B LYS A 272 ? -1.74647 -23.89474 9.63462 0.182 38.06679 H ? A ? 184 HE3 1
   ATOM 4639 HZ1 B LYS A 272 ? -2.79045 -25.90411 9.46153 0.182 41.40258 H ? A ? 184 HZ1 1
   ATOM 4640 HZ2 B LYS A 272 ? -2.95561 -25.42003 10.81678 0.182 41.40258 H ? A ? 184 HZ2 1
   ATOM 4641 HZ3 B LYS A 272 ? -4.05707 -25.33903 9.87947 0.182 41.40258 H ? A ? 184 HZ3 1
   ATOM 4642 CB C LYS A 272 ? -3.39021 -20.36024 10.76180 0.443 24.69761 C ? A ? 184 CB 1
   ATOM 4643 CG C LYS A 272 ? -2.70240 -21.44688 9.98428 0.443 25.20423 C ? A ? 184 CG 1
   ATOM 4644 CD C LYS A 272 ? -2.97311 -22.83426 10.58707 0.443 39.79756 C ? A ? 184 CD 1
   ATOM 4645 CE C LYS A 272 ? -2.47533 -23.95863 9.67948 0.443 30.55872 C ? A ? 184 CE 1
   ATOM 4646 NZ C LYS A 272 ? -1.01713 -23.87346 9.37207 0.443 31.78238 N ? A ? 184 NZ 1
   ATOM 4647 H C LYS A 272 ? -3.19291 -19.38091 8.49067 0.336 16.50095 H ? A ? 184 H 1
   ATOM 4648 HB2 C LYS A 272 ? -3.21281 -20.51530 11.70275 0.442 29.57722 H ? A ? 184 HB2 1
   ATOM 4649 HB3 C LYS A 272 ? -4.34172 -20.43180 10.58740 0.442 29.57722 H ? A ? 184 HB3 1
   ATOM 4650 HG2 C LYS A 272 ? -3.02865 -21.44323 9.07080 0.442 30.18516 H ? A ? 184 HG2 1
   ATOM 4651 HG3 C LYS A 272 ? -1.74489 -21.29209 9.99521 0.442 30.18516 H ? A ? 184 HG3 1
   ATOM 4652 HD2 C LYS A 272 ? -2.51514 -22.90744 11.43901 0.442 47.69716 H ? A ? 184 HD2 1
   ATOM 4653 HD3 C LYS A 272 ? -3.92825 -22.94710 10.71309 0.442 47.69716 H ? A ? 184 HD3 1
   ATOM 4654 HE2 C LYS A 272 ? -2.63712 -24.80928 10.11665 0.442 36.61056 H ? A ? 184 HE2 1
   ATOM 4655 HE3 C LYS A 272 ? -2.95835 -23.92031 8.83917 0.442 36.61056 H ? A ? 184 HE3 1
   ATOM 4656 HZ1 C LYS A 272 ? -0.78555 -24.52520 8.81197 0.442 38.07894 H ? A ? 184 HZ1 1
   ATOM 4657 HZ2 C LYS A 272 ? -0.83079 -23.08899 8.99525 0.442 38.07894 H ? A ? 184 HZ2 1
   ATOM 4658 HZ3 C LYS A 272 ? -0.54296 -23.95408 10.12091 0.442 38.07894 H ? A ? 184 HZ3 1
   ATOM 4659 N . GLN A 273 ? -1.20203 -18.22336 11.93291 1.000 14.14892 N ? A ? 185 N 1
   ATOM 4660 CA . GLN A 273 ? 0.15425 -18.05510 12.45275 1.000 15.69607 C ? A ? 185 CA 1
   ATOM 4661 C . GLN A 273 ? 0.71439 -19.41550 12.91293 1.000 15.32056 C ? A ? 185 C 1
   ATOM 4662 O . GLN A 273 ? -0.03769 -20.34066 13.24276 1.000 15.74163 O ? A ? 185 O 1
   ATOM 4663 CB . GLN A 273 ? 0.14810 -17.10439 13.63957 1.000 17.08378 C ? A ? 185 CB 1
   ATOM 4664 CG . GLN A 273 ? -0.28444 -15.70118 13.24053 1.000 18.83818 C ? A ? 185 CG 1
   ATOM 4665 CD . GLN A 273 ? -0.54791 -14.81954 14.41387 1.000 21.86045 C ? A ? 185 CD 1
   ATOM 4666 OE1 . GLN A 273 ? -1.51919 -15.04696 15.18270 1.000 25.16260 O ? A ? 185 OE1 1
   ATOM 4667 NE2 . GLN A 273 ? 0.32843 -13.83380 14.62149 1.000 21.63811 N ? A ? 185 NE2 1
   ATOM 4668 H . GLN A 273 ? -1.80758 -17.92875 12.46780 1.000 16.91879 H ? A ? 185 H 1
   ATOM 4669 HA . GLN A 273 ? 0.72424 -17.68825 11.75890 1.000 18.77538 H ? A ? 185 HA 1
   ATOM 4670 HB2 . GLN A 273 ? -0.47103 -17.43440 14.30939 1.000 20.44063 H ? A ? 185 HB2 1
   ATOM 4671 HB3 . GLN A 273 ? 1.04252 -17.05259 14.01138 1.000 20.44063 H ? A ? 185 HB3 1
   ATOM 4672 HG2 . GLN A 273 ? 0.41839 -15.29289 12.71116 1.000 22.54590 H ? A ? 185 HG2 1
   ATOM 4673 HG3 . GLN A 273 ? -1.10094 -15.75872 12.72002 1.000 22.54590 H ? A ? 185 HG3 1
   ATOM 4674 HE21 . GLN A 273 ? 0.99891 -13.73588 14.09189 1.000 25.90582 H ? A ? 185 HE21 1
   ATOM 4675 HE22 . GLN A 273 ? 0.22240 -13.29681 15.28481 1.000 25.90582 H ? A ? 185 HE22 1
   ATOM 4676 N . TYR A 274 ? 2.05232 -19.53090 12.91756 1.000 14.02406 N ? A ? 186 N 1
   ATOM 4677 CA . TYR A 274 ? 2.71990 -20.75890 13.38590 1.000 14.24217 C ? A ? 186 CA 1
   ATOM 4678 C . TYR A 274 ? 2.59706 -20.87466 14.90758 1.000 14.49678 C ? A ? 186 C 1
   ATOM 4679 O . TYR A 274 ? 2.40595 -21.99755 15.42965 1.000 15.86812 O ? A ? 186 O 1
   ATOM 4680 CB . TYR A 274 ? 4.20580 -20.78420 12.93688 1.000 12.49636 C ? A ? 186 CB 1
   ATOM 4681 CG . TYR A 274 ? 5.00867 -21.93341 13.51163 1.000 13.34958 C ? A ? 186 CG 1
   ATOM 4682 CD1 . TYR A 274 ? 4.73725 -23.23546 13.15562 1.000 18.86996 C ? A ? 186 CD1 1
   ATOM 4683 CD2 . TYR A 274 ? 6.01887 -21.67650 14.40033 1.000 15.78997 C ? A ? 186 CD2 1
   ATOM 4684 CE1 . TYR A 274 ? 5.45787 -24.27723 13.71158 1.000 17.59881 C ? A ? 186 CE1 1
   ATOM 4685 CE2 . TYR A 274 ? 6.73075 -22.72589 14.97185 1.000 17.45191 C ? A ? 186 CE2 1
   ATOM 4686 CZ . TYR A 274 ? 6.46428 -23.97995 14.61098 1.000 17.33577 C ? A ? 186 CZ 1
   ATOM 4687 OH . TYR A 274 ? 7.17409 -25.05162 15.16737 1.000 21.01862 O ? A ? 186 OH 1
   ATOM 4688 H . TYR A 274 ? 2.59499 -18.91699 12.65636 1.000 16.76896 H ? A ? 186 H 1
   ATOM 4689 HA . TYR A 274 ? 2.29504 -21.53092 12.98046 1.000 17.03070 H ? A ? 186 HA 1
   ATOM 4690 HB2 . TYR A 274 ? 4.23647 -20.85833 11.97020 1.000 14.93572 H ? A ? 186 HB2 1
   ATOM 4691 HB3 . TYR A 274 ? 4.62944 -19.95878 13.21992 1.000 14.93572 H ? A ? 186 HB3 1
   ATOM 4692 HD1 . TYR A 274 ? 4.06572 -23.41557 12.53796 1.000 22.58404 H ? A ? 186 HD1 1
   ATOM 4693 HD2 . TYR A 274 ? 6.22929 -20.79819 14.62214 1.000 18.88806 H ? A ? 186 HD2 1
   ATOM 4694 HE1 . TYR A 274 ? 5.26906 -25.15919 13.48488 1.000 21.05866 H ? A ? 186 HE1 1
   ATOM 4695 HE2 . TYR A 274 ? 7.39059 -22.55246 15.60385 1.000 20.88239 H ? A ? 186 HE2 1
   ATOM 4696 HH . TYR A 274 ? 6.84936 -25.77966 14.90259 1.000 25.16244 H ? A ? 186 HH 1
   ATOM 4697 N . ARG A 275 ? 2.77738 -19.76193 15.63075 1.000 13.19346 N ? A ? 187 N 1
   ATOM 4698 CA . ARG A 275 ? 2.45785 -19.65460 17.06315 1.000 14.62936 C ? A ? 187 CA 1
   ATOM 4699 C . ARG A 275 ? 1.70785 -18.35606 17.30329 1.000 18.87407 C ? A ? 187 C 1
   ATOM 4700 O . ARG A 275 ? 1.89274 -17.37872 16.55330 1.000 18.09612 O ? A ? 187 O 1
   ATOM 4701 CB . ARG A 275 ? 3.69114 -19.60903 17.95773 1.000 22.86063 C ? A ? 187 CB 1
   ATOM 4702 CG . ARG A 275 ? 4.44614 -20.88347 18.05866 1.000 24.95636 C ? A ? 187 CG 1
   ATOM 4703 CD . ARG A 275 ? 5.36218 -20.87223 19.29348 1.000 23.85523 C ? A ? 187 CD 1
   ATOM 4704 NE . ARG A 275 ? 6.05084 -22.14789 19.34305 1.000 25.49603 N ? A ? 187 NE 1
   ATOM 4705 CZ . ARG A 275 ? 7.20334 -22.39854 18.74319 1.000 21.78709 C ? A ? 187 CZ 1
   ATOM 4706 NH1 . ARG A 275 ? 7.92102 -21.43395 18.20167 1.000 27.50746 N ? A ? 187 NH1 1
   ATOM 4707 NH2 . ARG A 275 ? 7.67003 -23.64655 18.72047 1.000 22.01119 N ? A ? 187 NH2 1
   ATOM 4708 H . ARG A 275 ? 3.09367 -19.03163 15.30482 1.000 15.77224 H ? A ? 187 H 1
   ATOM 4709 HA . ARG A 275 ? 1.92022 -20.42684 17.29869 1.000 17.49533 H ? A ? 187 HA 1
   ATOM 4710 HB2 . ARG A 275 ? 4.29881 -18.93893 17.60760 1.000 27.37285 H ? A ? 187 HB2 1
   ATOM 4711 HB3 . ARG A 275 ? 3.41050 -19.36646 18.85400 1.000 27.37285 H ? A ? 187 HB3 1
   ATOM 4712 HG2 . ARG A 275 ? 3.82462 -21.62353 18.14199 1.000 29.88772 H ? A ? 187 HG2 1
   ATOM 4713 HG3 . ARG A 275 ? 4.99554 -20.99910 17.26766 1.000 29.88772 H ? A ? 187 HG3 1
   ATOM 4714 HD2 . ARG A 275 ? 6.01449 -20.15801 19.22079 1.000 28.56637 H ? A ? 187 HD2 1
   ATOM 4715 HD3 . ARG A 275 ? 4.83595 -20.76005 20.10057 1.000 28.56637 H ? A ? 187 HD3 1
   ATOM 4716 HE . ARG A 275 ? 5.68568 -22.78381 19.79233 1.000 30.53533 H ? A ? 187 HE 1
   ATOM 4717 HH11 . ARG A 275 ? 7.64256 -20.62091 18.23381 1.000 32.94904 H ? A ? 187 HH11 1
   ATOM 4718 HH12 . ARG A 275 ? 8.66754 -21.61788 17.81635 1.000 32.94904 H ? A ? 187 HH12 1
   ATOM 4719 HH21 . ARG A 275 ? 7.22306 -24.27963 19.09335 1.000 26.35352 H ? A ? 187 HH21 1
   ATOM 4720 HH22 . ARG A 275 ? 8.41816 -23.81888 18.33292 1.000 26.35352 H ? A ? 187 HH22 1
   ATOM 4721 N . HIS A 276 ? 0.86100 -18.32357 18.33335 1.000 17.49545 N ? A ? 188 N 1
   ATOM 4722 CA . HIS A 276 ? -0.00568 -17.15307 18.50537 1.000 34.21696 C ? A ? 188 CA 1
   ATOM 4723 C . HIS A 276 ? 0.74719 -16.00075 19.14364 1.000 44.68112 C ? A ? 188 C 1
   ATOM 4724 O . HIS A 276 ? 1.82985 -16.19629 19.68280 1.000 33.84435 O ? A ? 188 O 1
   ATOM 4725 CB . HIS A 276 ? -1.26800 -17.50841 19.27253 1.000 25.83854 C ? A ? 188 CB 1
   ATOM 4726 CG . HIS A 276 ? -2.22124 -18.35992 18.47958 1.000 75.11031 C ? A ? 188 CG 1
   ATOM 4727 ND1 . HIS A 276 ? -1.89834 -19.62377 18.03652 1.000 65.56911 N ? A ? 188 ND1 1
   ATOM 4728 CD2 . HIS A 276 ? -3.48221 -18.12237 18.03726 1.000 56.18960 C ? A ? 188 CD2 1
   ATOM 4729 CE1 . HIS A 276 ? -2.93039 -20.14146 17.39487 1.000 57.38289 C ? A ? 188 CE1 1
   ATOM 4730 NE2 . HIS A 276 ? -3.89707 -19.23824 17.35517 1.000 61.36251 N ? A ? 188 NE2 1
   ATOM 4731 H . HIS A 276 ? 0.77188 -18.94208 18.92419 1.000 20.93463 H ? A ? 188 H 1
   ATOM 4732 HA . HIS A 276 ? -0.29946 -16.84528 17.63367 1.000 41.00044 H ? A ? 188 HA 1
   ATOM 4733 HB2 . HIS A 276 ? -1.02219 -18.00011 20.07172 1.000 30.94634 H ? A ? 188 HB2 1
   ATOM 4734 HB3 . HIS A 276 ? -1.72921 -16.69026 19.51507 1.000 30.94634 H ? A ? 188 HB3 1
   ATOM 4735 HD1 . HIS A 276 ? -1.14226 -20.01494 18.15872 1.000 78.62303 H ? A ? 188 HD1 1
   ATOM 4736 HD2 . HIS A 276 ? -3.97500 -17.34524 18.17191 1.000 67.36761 H ? A ? 188 HD2 1
   ATOM 4737 HE1 . HIS A 276 ? -2.97095 -20.99679 17.03201 1.000 68.79956 H ? A ? 188 HE1 1
   ATOM 4738 N . ALA A 286 ? -5.29235 -11.03887 17.06686 1.000 29.07707 N ? A ? 189 N 1
   ATOM 4739 CA . ALA A 286 ? -5.12302 -11.51603 15.68501 1.000 36.13787 C ? A ? 189 CA 1
   ATOM 4740 C . ALA A 286 ? -4.42290 -10.44826 14.84890 1.000 24.04832 C ? A ? 189 C 1
   ATOM 4741 O . ALA A 286 ? -4.69480 -9.26081 14.99684 1.000 27.61409 O ? A ? 189 O 1
   ATOM 4742 CB . ALA A 286 ? -6.47526 -11.87979 15.08065 1.000 38.02564 C ? A ? 189 CB 1
   ATOM 4743 HA . ALA A 286 ? -4.57743 -12.31801 15.67811 1.000 43.30553 H ? A ? 189 HA 1
   ATOM 4744 HB1 . ALA A 286 ? -6.33512 -12.26204 14.20022 1.000 45.57086 H ? A ? 189 HB1 1
   ATOM 4745 HB2 . ALA A 286 ? -6.91464 -12.52575 15.65560 1.000 45.57086 H ? A ? 189 HB2 1
   ATOM 4746 HB3 . ALA A 286 ? -7.01599 -11.07753 15.01070 1.000 45.57086 H ? A ? 189 HB3 1
   ATOM 4747 N . PRO A 287 ? -3.53312 -10.85978 13.93962 1.000 31.06571 N ? A ? 190 N 1
   ATOM 4748 CA . PRO A 287 ? -2.73098 -9.86134 13.19196 1.000 37.33697 C ? A ? 190 CA 1
   ATOM 4749 C . PRO A 287 ? -3.53673 -8.92959 12.29330 1.000 29.40338 C ? A ? 190 C 1
   ATOM 4750 O . PRO A 287 ? -3.14200 -7.76760 12.10539 1.000 28.95697 O ? A ? 190 O 1
   ATOM 4751 CB . PRO A 287 ? -1.73190 -10.71988 12.39127 1.000 36.95954 C ? A ? 190 CB 1
   ATOM 4752 CG . PRO A 287 ? -2.33512 -12.11182 12.34327 1.000 39.52904 C ? A ? 190 CG 1
   ATOM 4753 CD . PRO A 287 ? -3.21119 -12.25778 13.57660 1.000 39.73583 C ? A ? 190 CD 1
   ATOM 4754 HA . PRO A 287 ? -2.24241 -9.31749 13.82949 1.000 44.74446 H ? A ? 190 HA 1
   ATOM 4755 HB2 . PRO A 287 ? -1.63091 -10.35686 11.49745 1.000 44.29153 H ? A ? 190 HB2 1
   ATOM 4756 HB3 . PRO A 287 ? -0.87389 -10.73135 12.84359 1.000 44.29153 H ? A ? 190 HB3 1
   ATOM 4757 HG2 . PRO A 287 ? -2.86582 -12.20586 11.53679 1.000 47.37494 H ? A ? 190 HG2 1
   ATOM 4758 HG3 . PRO A 287 ? -1.62443 -12.77194 12.35160 1.000 47.37494 H ? A ? 190 HG3 1
   ATOM 4759 HD2 . PRO A 287 ? -4.01824 -12.75424 13.36895 1.000 47.62308 H ? A ? 190 HD2 1
   ATOM 4760 HD3 . PRO A 287 ? -2.72673 -12.69682 14.29315 1.000 47.62308 H ? A ? 190 HD3 1
   ATOM 4761 N . THR A 288 ? -4.65146 -9.39410 11.71824 1.000 21.29170 N ? A ? 191 N 1
   ATOM 4762 CA . THR A 288 ? -5.46463 -8.50915 10.90784 1.000 21.13074 C ? A ? 191 CA 1
   ATOM 4763 C . THR A 288 ? -6.10746 -7.39498 11.73902 1.000 18.64448 C ? A ? 191 C 1
   ATOM 4764 O . THR A 288 ? -6.55081 -6.39777 11.16684 1.000 25.62701 O ? A ? 191 O 1
   ATOM 4765 CB . THR A 288 ? -6.51954 -9.31927 10.16603 1.000 16.66016 C ? A ? 191 CB 1
   ATOM 4766 OG1 . THR A 288 ? -7.25823 -10.10501 11.11070 1.000 19.50281 O ? A ? 191 OG1 1
   ATOM 4767 CG2 . THR A 288 ? -5.87773 -10.25518 9.15877 1.000 22.17892 C ? A ? 191 CG2 1
   ATOM 4768 H . THR A 288 ? -4.94487 -10.19972 11.78515 1.000 25.49013 H ? A ? 191 H 1
   ATOM 4769 HA . THR A 288 ? -4.90858 -8.07908 10.23945 1.000 25.29698 H ? A ? 191 HA 1
   ATOM 4770 HB . THR A 288 ? -7.11063 -8.71440 9.69102 1.000 19.93229 H ? A ? 191 HB 1
   ATOM 4771 HG1 . THR A 288 ? -7.91835 -10.46215 10.73348 1.000 23.34346 H ? A ? 191 HG1 1
   ATOM 4772 HG21 . THR A 288 ? -6.56328 -10.73119 8.66446 1.000 26.55479 H ? A ? 191 HG21 1
   ATOM 4773 HG22 . THR A 288 ? -5.33407 -9.74895 8.53503 1.000 26.55479 H ? A ? 191 HG22 1
   ATOM 4774 HG23 . THR A 288 ? -5.31486 -10.89931 9.61614 1.000 26.55479 H ? A ? 191 HG23 1
   ATOM 4775 N A GLU A 289 ? -6.16700 -7.54559 13.06444 0.336 24.53848 N ? A ? 192 N 1
   ATOM 4776 CA A GLU A 289 ? -6.79008 -6.51714 13.89153 0.336 27.41760 C ? A ? 192 CA 1
   ATOM 4777 C A GLU A 289 ? -6.00961 -5.20624 13.86625 0.336 21.46273 C ? A ? 192 C 1
   ATOM 4778 O A GLU A 289 ? -6.60070 -4.13801 14.04102 0.336 27.19716 O ? A ? 192 O 1
   ATOM 4779 CB A GLU A 289 ? -6.92859 -7.02993 15.32246 0.336 28.57084 C ? A ? 192 CB 1
   ATOM 4780 CG A GLU A 289 ? -8.36177 -7.05241 15.84676 0.336 35.91217 C ? A ? 192 CG 1
   ATOM 4781 CD A GLU A 289 ? -9.28126 -7.91437 15.00100 0.336 33.73477 C ? A ? 192 CD 1
   ATOM 4782 OE1 A GLU A 289 ? -8.94332 -9.09168 14.75924 0.336 39.05479 O ? A ? 192 OE1 1
   ATOM 4783 OE2 A GLU A 289 ? -10.33767 -7.40915 14.56542 0.336 42.75819 O ? A ? 192 OE2 1
   ATOM 4784 H A GLU A 289 ? -5.85976 -8.22099 13.49922 0.336 29.38626 H ? A ? 192 H 1
   ATOM 4785 HA A GLU A 289 ? -7.67646 -6.33056 13.54453 0.336 32.84121 H ? A ? 192 HA 1
   ATOM 4786 HB2 A GLU A 289 ? -6.58776 -7.93728 15.36044 0.336 34.22509 H ? A ? 192 HB2 1
   ATOM 4787 HB3 A GLU A 289 ? -6.41054 -6.45615 15.90838 0.336 34.22509 H ? A ? 192 HB3 1
   ATOM 4788 HG2 A GLU A 289 ? -8.36293 -7.40804 16.74922 0.336 43.03470 H ? A ? 192 HG2 1
   ATOM 4789 HG3 A GLU A 289 ? -8.71311 -6.14827 15.84601 0.336 43.03470 H ? A ? 192 HG3 1
   ATOM 4790 N B GLU A 289 ? -6.18718 -7.56440 13.06242 0.664 24.30135 N ? A ? 192 N 1
   ATOM 4791 CA B GLU A 289 ? -6.81425 -6.55614 13.91424 0.664 27.75522 C ? A ? 192 CA 1
   ATOM 4792 C B GLU A 289 ? -6.12252 -5.20193 13.80649 0.664 22.24041 C ? A ? 192 C 1
   ATOM 4793 O B GLU A 289 ? -6.78954 -4.16363 13.79273 0.664 21.51101 O ? A ? 192 O 1
   ATOM 4794 CB B GLU A 289 ? -6.78346 -7.05091 15.35735 0.664 28.38167 C ? A ? 192 CB 1
   ATOM 4795 CG B GLU A 289 ? -7.23208 -6.04095 16.40440 0.664 43.40533 C ? A ? 192 CG 1
   ATOM 4796 CD B GLU A 289 ? -8.72896 -5.80091 16.40632 0.664 42.76257 C ? A ? 192 CD 1
   ATOM 4797 OE1 B GLU A 289 ? -9.42849 -6.29896 15.49620 0.664 43.90655 O ? A ? 192 OE1 1
   ATOM 4798 OE2 B GLU A 289 ? -9.21078 -5.10588 17.32543 0.664 60.69860 O ? A ? 192 OE2 1
   ATOM 4799 H B GLU A 289 ? -5.88780 -8.24947 13.48744 0.664 29.10171 H ? A ? 192 H 1
   ATOM 4800 HA B GLU A 289 ? -7.73381 -6.43080 13.63211 0.664 33.24636 H ? A ? 192 HA 1
   ATOM 4801 HB2 B GLU A 289 ? -7.36930 -7.82071 15.42872 0.664 33.99810 H ? A ? 192 HB2 1
   ATOM 4802 HB3 B GLU A 289 ? -5.87282 -7.30587 15.57330 0.664 33.99810 H ? A ? 192 HB3 1
   ATOM 4803 HG2 B GLU A 289 ? -6.98231 -6.36787 17.28284 0.664 52.02649 H ? A ? 192 HG2 1
   ATOM 4804 HG3 B GLU A 289 ? -6.79521 -5.19275 16.22951 0.664 52.02649 H ? A ? 192 HG3 1
   ATOM 4805 N A ALA A 290 ? -4.70104 -5.26006 13.62299 0.336 22.57027 N ? A ? 193 N 1
   ATOM 4806 CA A ALA A 290 ? -3.91211 -4.03250 13.53979 0.336 20.23120 C ? A ? 193 CA 1
   ATOM 4807 C A ALA A 290 ? -4.21365 -3.22649 12.27441 0.336 18.34867 C ? A ? 193 C 1
   ATOM 4808 O A ALA A 290 ? -4.02815 -2.00885 12.26984 0.336 13.94701 O ? A ? 193 O 1
   ATOM 4809 CB A ALA A 290 ? -2.42082 -4.37236 13.61795 0.336 28.31783 C ? A ? 193 CB 1
   ATOM 4810 H A ALA A 290 ? -4.25152 -5.98349 13.50392 0.336 27.02442 H ? A ? 193 H 1
   ATOM 4811 HA A ALA A 290 ? -4.13883 -3.46925 14.29627 0.336 24.21753 H ? A ? 193 HA 1
   ATOM 4812 HB1 A ALA A 290 ? -1.90694 -3.55089 13.57298 0.336 33.92149 H ? A ? 193 HB1 1
   ATOM 4813 HB2 A ALA A 290 ? -2.24416 -4.82758 14.45608 0.336 33.92149 H ? A ? 193 HB2 1
   ATOM 4814 HB3 A ALA A 290 ? -2.18884 -4.94883 12.87312 0.336 33.92149 H ? A ? 193 HB3 1
   ATOM 4815 N B ALA A 290 ? -4.79584 -5.19437 13.72389 0.664 20.72620 N ? A ? 193 N 1
   ATOM 4816 CA B ALA A 290 ? -4.05209 -3.94482 13.57887 0.664 19.50054 C ? A ? 193 CA 1
   ATOM 4817 C B ALA A 290 ? -4.43192 -3.18168 12.30966 0.664 17.98731 C ? A ? 193 C 1
   ATOM 4818 O B ALA A 290 ? -4.53327 -1.95548 12.32977 0.664 19.95785 O ? A ? 193 O 1
   ATOM 4819 CB B ALA A 290 ? -2.55068 -4.25629 13.61001 0.664 29.02817 C ? A ? 193 CB 1
   ATOM 4820 H B ALA A 290 ? -4.30071 -5.89709 13.74900 0.664 24.81153 H ? A ? 193 H 1
   ATOM 4821 HA B ALA A 290 ? -4.26813 -3.36052 14.32239 0.664 23.34073 H ? A ? 193 HA 1
   ATOM 4822 HB1 B ALA A 290 ? -2.05435 -3.42614 13.53647 0.664 34.77389 H ? A ? 193 HB1 1
   ATOM 4823 HB2 B ALA A 290 ? -2.33678 -4.69649 14.44748 0.664 34.77389 H ? A ? 193 HB2 1
   ATOM 4824 HB3 B ALA A 290 ? -2.33346 -4.83863 12.86530 0.664 34.77389 H ? A ? 193 HB3 1
   ATOM 4825 N . ILE A 291 ? -4.65044 -3.87633 11.19036 1.000 17.71264 N ? A ? 194 N 1
   ATOM 4826 CA . ILE A 291 ? -5.05462 -3.15919 9.97922 1.000 16.80586 C ? A ? 194 CA 1
   ATOM 4827 C . ILE A 291 ? -6.44730 -2.56350 10.15171 1.000 16.92222 C ? A ? 194 C 1
   ATOM 4828 O . ILE A 291 ? -6.71958 -1.44907 9.72017 1.000 17.54131 O ? A ? 194 O 1
   ATOM 4829 CB . ILE A 291 ? -5.05820 -4.12082 8.76130 1.000 34.99560 C ? A ? 194 CB 1
   ATOM 4830 CG1 . ILE A 291 ? -3.77894 -4.95056 8.71215 1.000 19.09340 C ? A ? 194 CG1 1
   ATOM 4831 CG2 . ILE A 291 ? -5.40435 -3.33811 7.43108 1.000 21.38415 C ? A ? 194 CG2 1
   ATOM 4832 CD1 . ILE A 291 ? -3.81908 -6.10717 7.66215 1.000 18.41151 C ? A ? 194 CD1 1
   ATOM 4833 HA . ILE A 291 ? -4.41252 -2.44777 9.82926 1.000 20.10712 H ? A ? 194 HA 1
   ATOM 4834 HB . ILE A 291 ? -5.76919 -4.77234 8.86568 1.000 41.93481 H ? A ? 194 HB 1
   ATOM 4835 HG12 . ILE A 291 ? -3.03796 -4.36809 8.48286 1.000 22.85217 H ? A ? 194 HG12 1
   ATOM 4836 HG13 . ILE A 291 ? -3.63104 -5.34774 9.58466 1.000 22.85217 H ? A ? 194 HG13 1
   ATOM 4837 HG21 . ILE A 291 ? -5.34500 -3.94951 6.68037 1.000 25.60107 H ? A ? 194 HG21 1
   ATOM 4838 HG22 . ILE A 291 ? -6.30470 -2.98351 7.49850 1.000 25.60107 H ? A ? 194 HG22 1
   ATOM 4839 HG23 . ILE A 291 ? -4.77070 -2.61250 7.31763 1.000 25.60107 H ? A ? 194 HG23 1
   ATOM 4840 HD11 . ILE A 291 ? -3.15497 -6.77292 7.90012 1.000 22.03390 H ? A ? 194 HD11 1
   ATOM 4841 HD12 . ILE A 291 ? -4.70326 -6.50608 7.66538 1.000 22.03390 H ? A ? 194 HD12 1
   ATOM 4842 HD13 . ILE A 291 ? -3.62336 -5.74375 6.78436 1.000 22.03390 H ? A ? 194 HD13 1
   ATOM 4843 H A ILE A 291 ? -4.72199 -4.73128 11.13086 0.336 21.19526 H ? A ? 194 H 1
   ATOM 4844 H B ILE A 291 ? -4.57484 -4.72908 11.10851 0.664 21.19526 H ? A ? 194 H 1
   ATOM 4845 N . ARG A 292 ? -7.38371 -3.33524 10.72792 1.000 18.80169 N ? A ? 195 N 1
   ATOM 4846 CA . ARG A 292 ? -8.72002 -2.80616 10.99450 1.000 14.98167 C ? A ? 195 CA 1
   ATOM 4847 C . ARG A 292 ? -8.62846 -1.54590 11.87129 1.000 14.96105 C ? A ? 195 C 1
   ATOM 4848 O . ARG A 292 ? -9.26881 -0.52179 11.58775 1.000 19.22913 O ? A ? 195 O 1
   ATOM 4849 H . ARG A 292 ? -7.26807 -4.15293 10.96794 1.000 22.50212 H ? A ? 195 H 1
   ATOM 4850 HA . ARG A 292 ? -9.15647 -2.55752 10.16469 1.000 17.91809 H ? A ? 195 HA 1
   ATOM 4851 CB A ARG A 292 ? -9.57023 -3.90483 11.66806 0.444 25.83002 C ? A ? 195 CB 1
   ATOM 4852 CG A ARG A 292 ? -9.54151 -5.27962 10.95826 0.444 32.62538 C ? A ? 195 CG 1
   ATOM 4853 CD A ARG A 292 ? -10.68658 -6.22590 11.42063 0.444 39.48638 C ? A ? 195 CD 1
   ATOM 4854 NE A ARG A 292 ? -10.51212 -7.60370 10.95666 0.444 31.31351 N ? A ? 195 NE 1
   ATOM 4855 CZ A ARG A 292 ? -11.49142 -8.49270 10.82246 0.444 42.22449 C ? A ? 195 CZ 1
   ATOM 4856 NH1 A ARG A 292 ? -12.75491 -8.16977 11.03765 0.444 38.32683 N ? A ? 195 NH1 1
   ATOM 4857 NH2 A ARG A 292 ? -11.19724 -9.74225 10.46329 0.444 34.50810 N ? A ? 195 NH2 1
   ATOM 4858 HB2 A ARG A 292 ? -9.24200 -4.03672 12.57126 0.444 30.93612 H ? A ? 195 HB2 1
   ATOM 4859 HB3 A ARG A 292 ? -10.49348 -3.60817 11.69059 0.444 30.93612 H ? A ? 195 HB3 1
   ATOM 4860 HG2 A ARG A 292 ? -9.63443 -5.14334 10.00238 0.444 39.09054 H ? A ? 195 HG2 1
   ATOM 4861 HG3 A ARG A 292 ? -8.69711 -5.71656 11.15054 0.444 39.09054 H ? A ? 195 HG3 1
   ATOM 4862 HD2 A ARG A 292 ? -10.71341 -6.23826 12.39018 0.444 47.32374 H ? A ? 195 HD2 1
   ATOM 4863 HD3 A ARG A 292 ? -11.52883 -5.89681 11.06960 0.444 47.32374 H ? A ? 195 HD3 1
   ATOM 4864 HE A ARG A 292 ? -9.71530 -7.85719 10.75562 0.444 37.51631 H ? A ? 195 HE 1
   ATOM 4865 HH11 A ARG A 292 ? -12.96007 -7.36776 11.27063 0.444 45.93229 H ? A ? 195 HH11 1
   ATOM 4866 HH12 A ARG A 292 ? -13.37185 -8.76167 10.94469 0.444 45.93229 H ? A ? 195 HH12 1
   ATOM 4867 HH21 A ARG A 292 ? -10.37962 -9.96744 10.32051 0.444 41.34982 H ? A ? 195 HH21 1
   ATOM 4868 HH22 A ARG A 292 ? -11.82507 -10.32321 10.37435 0.444 41.34982 H ? A ? 195 HH22 1
   ATOM 4869 CB B ARG A 292 ? -9.53307 -3.87681 11.73364 0.361 25.86728 C ? A ? 195 CB 1
   ATOM 4870 CG B ARG A 292 ? -10.46873 -4.70545 10.88476 0.361 31.11717 C ? A ? 195 CG 1
   ATOM 4871 CD B ARG A 292 ? -11.25448 -5.68066 11.76931 0.361 45.00312 C ? A ? 195 CD 1
   ATOM 4872 NE B ARG A 292 ? -12.55606 -6.02444 11.20705 0.361 42.29215 N ? A ? 195 NE 1
   ATOM 4873 CZ B ARG A 292 ? -13.58018 -5.18424 11.13254 0.361 17.30808 C ? A ? 195 CZ 1
   ATOM 4874 NH1 B ARG A 292 ? -13.46682 -3.92082 11.51127 0.361 35.40767 N ? A ? 195 NH1 1
   ATOM 4875 NH2 B ARG A 292 ? -14.74984 -5.62664 10.68203 0.361 38.28858 N ? A ? 195 NH2 1
   ATOM 4876 HB2 B ARG A 292 ? -8.91189 -4.49010 12.15663 0.361 30.98083 H ? A ? 195 HB2 1
   ATOM 4877 HB3 B ARG A 292 ? -10.07355 -3.43501 12.40713 0.361 30.98083 H ? A ? 195 HB3 1
   ATOM 4878 HG2 B ARG A 292 ? -11.09695 -4.12439 10.42802 0.361 37.28069 H ? A ? 195 HG2 1
   ATOM 4879 HG3 B ARG A 292 ? -9.95749 -5.21555 10.23721 0.361 37.28069 H ? A ? 195 HG3 1
   ATOM 4880 HD2 B ARG A 292 ? -10.74440 -6.49973 11.86849 0.361 53.94383 H ? A ? 195 HD2 1
   ATOM 4881 HD3 B ARG A 292 ? -11.40048 -5.27355 12.63755 0.361 53.94383 H ? A ? 195 HD3 1
   ATOM 4882 HE B ARG A 292 ? -12.66644 -6.82199 10.90484 0.361 50.69067 H ? A ? 195 HE 1
   ATOM 4883 HH11 B ARG A 292 ? -12.71684 -3.62824 11.81379 0.361 42.42930 H ? A ? 195 HH11 1
   ATOM 4884 HH12 B ARG A 292 ? -14.14316 -3.39264 11.45477 0.361 42.42930 H ? A ? 195 HH12 1
   ATOM 4885 HH21 B ARG A 292 ? -14.83572 -6.44835 10.44324 0.361 45.88638 H ? A ? 195 HH21 1
   ATOM 4886 HH22 B ARG A 292 ? -15.42073 -5.09117 10.62933 0.361 45.88638 H ? A ? 195 HH22 1
   ATOM 4887 CB C ARG A 292 ? -9.57295 -3.89565 11.65614 0.195 26.02685 C ? A ? 195 CB 1
   ATOM 4888 CG C ARG A 292 ? -9.51380 -5.23713 10.91916 0.195 32.81744 C ? A ? 195 CG 1
   ATOM 4889 CD C ARG A 292 ? -10.56480 -6.22956 11.41332 0.195 39.05062 C ? A ? 195 CD 1
   ATOM 4890 NE C ARG A 292 ? -11.88782 -5.92684 10.87692 0.195 35.84550 N ? A ? 195 NE 1
   ATOM 4891 CZ C ARG A 292 ? -12.96070 -6.68590 11.04829 0.195 15.96891 C ? A ? 195 CZ 1
   ATOM 4892 NH1 C ARG A 292 ? -12.90689 -7.81304 11.73709 0.195 32.00758 N ? A ? 195 NH1 1
   ATOM 4893 NH2 C ARG A 292 ? -14.11704 -6.30190 10.51581 0.195 22.79919 N ? A ? 195 NH2 1
   ATOM 4894 HB2 C ARG A 292 ? -9.25427 -4.03773 12.56122 0.195 31.17231 H ? A ? 195 HB2 1
   ATOM 4895 HB3 C ARG A 292 ? -10.49795 -3.60407 11.67205 0.195 31.17231 H ? A ? 195 HB3 1
   ATOM 4896 HG2 C ARG A 292 ? -9.66623 -5.08560 9.97327 0.195 39.32102 H ? A ? 195 HG2 1
   ATOM 4897 HG3 C ARG A 292 ? -8.63939 -5.63450 11.05480 0.195 39.32102 H ? A ? 195 HG3 1
   ATOM 4898 HD2 C ARG A 292 ? -10.31901 -7.12403 11.12975 0.195 46.80083 H ? A ? 195 HD2 1
   ATOM 4899 HD3 C ARG A 292 ? -10.61269 -6.18982 12.38132 0.195 46.80083 H ? A ? 195 HD3 1
   ATOM 4900 HE C ARG A 292 ? -11.97759 -5.20542 10.41747 0.195 42.95470 H ? A ? 195 HE 1
   ATOM 4901 HH11 C ARG A 292 ? -12.16361 -8.06864 12.08609 0.195 38.34918 H ? A ? 195 HH11 1
   ATOM 4902 HH12 C ARG A 292 ? -13.61518 -8.29065 11.83617 0.195 38.34918 H ? A ? 195 HH12 1
   ATOM 4903 HH21 C ARG A 292 ? -14.16171 -5.56956 10.06716 0.195 27.29912 H ? A ? 195 HH21 1
   ATOM 4904 HH22 C ARG A 292 ? -14.82024 -6.78588 10.62006 0.195 27.29912 H ? A ? 195 HH22 1
   ATOM 4905 N . ARG A 293 ? -7.81536 -1.61365 12.92964 1.000 20.74170 N ? A ? 196 N 1
   ATOM 4906 CA . ARG A 293 ? -7.65393 -0.46946 13.82464 1.000 20.51722 C ? A ? 196 CA 1
   ATOM 4907 C . ARG A 293 ? -6.96088 0.67844 13.10527 1.000 19.43936 C ? A ? 196 C 1
   ATOM 4908 O . ARG A 293 ? -7.35436 1.84583 13.24681 1.000 18.10256 O ? A ? 196 O 1
   ATOM 4909 H . ARG A 293 ? -7.35117 -2.30376 13.14844 1.000 24.83013 H ? A ? 196 H 1
   ATOM 4910 HA . ARG A 293 ? -8.52564 -0.16687 14.12375 1.000 24.56076 H ? A ? 196 HA 1
   ATOM 4911 CB B ARG A 293 ? -6.85943 -0.87324 15.06441 0.410 22.57395 C ? A ? 196 CB 1
   ATOM 4912 CG B ARG A 293 ? -7.66515 -1.70457 16.08012 0.410 27.92020 C ? A ? 196 CG 1
   ATOM 4913 CD B ARG A 293 ? -6.85023 -2.03962 17.32165 0.410 42.93870 C ? A ? 196 CD 1
   ATOM 4914 NE B ARG A 293 ? -7.61644 -2.82108 18.28866 0.410 45.22053 N ? A ? 196 NE 1
   ATOM 4915 CZ B ARG A 293 ? -8.33072 -2.30227 19.27947 0.410 50.73796 C ? A ? 196 CZ 1
   ATOM 4916 NH1 B ARG A 293 ? -8.40910 -0.99370 19.47000 0.410 37.02658 N ? A ? 196 NH1 1
   ATOM 4917 NH2 B ARG A 293 ? -8.98567 -3.11647 20.10140 0.410 40.33847 N ? A ? 196 NH2 1
   ATOM 4918 HB2 B ARG A 293 ? -6.09741 -1.40493 14.78596 0.410 27.02883 H ? A ? 196 HB2 1
   ATOM 4919 HB3 B ARG A 293 ? -6.55629 -0.06949 15.51497 0.410 27.02883 H ? A ? 196 HB3 1
   ATOM 4920 HG2 B ARG A 293 ? -8.44545 -1.19973 16.35793 0.410 33.44433 H ? A ? 196 HG2 1
   ATOM 4921 HG3 B ARG A 293 ? -7.93930 -2.53718 15.66477 0.410 33.44433 H ? A ? 196 HG3 1
   ATOM 4922 HD2 B ARG A 293 ? -6.07267 -2.55819 17.06205 0.410 51.46653 H ? A ? 196 HD2 1
   ATOM 4923 HD3 B ARG A 293 ? -6.57131 -1.21605 17.75156 0.410 51.46653 H ? A ? 196 HD3 1
   ATOM 4924 HE B ARG A 293 ? -7.60387 -3.67743 18.21053 0.410 54.20473 H ? A ? 196 HE 1
   ATOM 4925 HH11 B ARG A 293 ? -7.99061 -0.45682 18.94444 0.410 44.37198 H ? A ? 196 HH11 1
   ATOM 4926 HH12 B ARG A 293 ? -8.87849 -0.68106 20.11925 0.410 44.37198 H ? A ? 196 HH12 1
   ATOM 4927 HH21 B ARG A 293 ? -8.94320 -3.96782 19.98742 0.410 48.34626 H ? A ? 196 HH21 1
   ATOM 4928 HH22 B ARG A 293 ? -9.45182 -2.79180 20.74708 0.410 48.34626 H ? A ? 196 HH22 1
   ATOM 4929 CB C ARG A 293 ? -6.84034 -0.89002 15.04293 0.590 22.19314 C ? A ? 196 CB 1
   ATOM 4930 CG C ARG A 293 ? -7.57433 -1.82966 16.01391 0.590 28.27108 C ? A ? 196 CG 1
   ATOM 4931 CD C ARG A 293 ? -6.61438 -2.44570 17.01698 0.590 38.65188 C ? A ? 196 CD 1
   ATOM 4932 NE C ARG A 293 ? -7.30588 -3.26521 18.00766 0.590 46.86428 N ? A ? 196 NE 1
   ATOM 4933 CZ C ARG A 293 ? -6.70418 -3.91785 18.99124 0.590 44.71519 C ? A ? 196 CZ 1
   ATOM 4934 NH1 C ARG A 293 ? -5.39085 -3.87810 19.14524 0.590 45.99445 N ? A ? 196 NH1 1
   ATOM 4935 NH2 C ARG A 293 ? -7.43913 -4.62999 19.84201 0.590 44.57387 N ? A ? 196 NH2 1
   ATOM 4936 HB2 C ARG A 293 ? -6.04352 -1.35087 14.73699 0.590 26.57185 H ? A ? 196 HB2 1
   ATOM 4937 HB3 C ARG A 293 ? -6.59331 -0.09344 15.53823 0.590 26.57185 H ? A ? 196 HB3 1
   ATOM 4938 HG2 C ARG A 293 ? -8.24594 -1.32791 16.50185 0.590 33.86539 H ? A ? 196 HG2 1
   ATOM 4939 HG3 C ARG A 293 ? -7.99446 -2.54621 15.51296 0.590 33.86539 H ? A ? 196 HG3 1
   ATOM 4940 HD2 C ARG A 293 ? -5.98079 -3.00993 16.54676 0.590 46.32234 H ? A ? 196 HD2 1
   ATOM 4941 HD3 C ARG A 293 ? -6.14457 -1.73770 17.48485 0.590 46.32234 H ? A ? 196 HD3 1
   ATOM 4942 HE C ARG A 293 ? -8.16152 -3.32863 17.94886 0.590 56.17722 H ? A ? 196 HE 1
   ATOM 4943 HH11 C ARG A 293 ? -4.90761 -3.42120 18.59997 0.590 55.13343 H ? A ? 196 HH11 1
   ATOM 4944 HH12 C ARG A 293 ? -5.02034 -4.30916 19.79062 0.590 55.13343 H ? A ? 196 HH12 1
   ATOM 4945 HH21 C ARG A 293 ? -8.29352 -4.66238 19.74945 0.590 53.42873 H ? A ? 196 HH21 1
   ATOM 4946 HH22 C ARG A 293 ? -7.05968 -5.05779 20.48435 0.590 53.42873 H ? A ? 196 HH22 1
   ATOM 4947 N C GLY A 294 ? -5.95118 0.36029 12.29085 0.387 19.47449 N ? A ? 197 N 1
   ATOM 4948 CA C GLY A 294 ? -5.24577 1.39680 11.55279 0.387 19.74662 C ? A ? 197 CA 1
   ATOM 4949 C C GLY A 294 ? -6.15226 2.18687 10.62886 0.387 17.08236 C ? A ? 197 C 1
   ATOM 4950 O C GLY A 294 ? -6.17081 3.41158 10.67544 0.387 20.55353 O ? A ? 197 O 1
   ATOM 4951 H C GLY A 294 ? -5.66184 -0.43766 12.15240 0.387 23.30948 H ? A ? 197 H 1
   ATOM 4952 HA2 C GLY A 294 ? -4.83979 2.01488 12.18053 0.387 23.63604 H ? A ? 197 HA2 1
   ATOM 4953 HA3 C GLY A 294 ? -4.54855 0.98786 11.01655 0.387 23.63604 H ? A ? 197 HA3 1
   ATOM 4954 N D GLY A 294 ? -5.95379 0.36265 12.28627 0.613 19.69297 N ? A ? 197 N 1
   ATOM 4955 CA D GLY A 294 ? -5.32004 1.39011 11.46956 0.613 20.62424 C ? A ? 197 CA 1
   ATOM 4956 C D GLY A 294 ? -6.30284 2.11851 10.57291 0.613 20.87022 C ? A ? 197 C 1
   ATOM 4957 O D GLY A 294 ? -6.33964 3.33988 10.55190 0.613 16.47703 O ? A ? 197 O 1
   ATOM 4958 H D GLY A 294 ? -5.62597 -0.42636 12.18831 0.613 23.57165 H ? A ? 197 H 1
   ATOM 4959 HA2 D GLY A 294 ? -4.89649 2.04250 12.04913 0.613 24.68918 H ? A ? 197 HA2 1
   ATOM 4960 HA3 D GLY A 294 ? -4.64348 0.97977 10.90849 0.613 24.68918 H ? A ? 197 HA3 1
   ATOM 4961 N C ILE A 295 ? -6.91130 1.49449 9.76282 0.387 14.88402 N ? A ? 198 N 1
   ATOM 4962 CA C ILE A 295 ? -7.75594 2.18395 8.78453 0.387 19.31106 C ? A ? 198 CA 1
   ATOM 4963 C C ILE A 295 ? -8.68195 3.18397 9.47229 0.387 12.25047 C ? A ? 198 C 1
   ATOM 4964 O C ILE A 295 ? -8.87304 4.31007 8.99421 0.387 15.18491 O ? A ? 198 O 1
   ATOM 4965 CB C ILE A 295 ? -8.53372 1.16933 7.92426 0.387 23.67499 C ? A ? 198 CB 1
   ATOM 4966 CG1 C ILE A 295 ? -7.55049 0.25751 7.20017 0.387 11.47207 C ? A ? 198 CG1 1
   ATOM 4967 CG2 C ILE A 295 ? -9.42961 1.88230 6.92489 0.387 22.56890 C ? A ? 198 CG2 1
   ATOM 4968 CD1 C ILE A 295 ? -8.21312 -0.82010 6.33578 0.387 28.37710 C ? A ? 198 CD1 1
   ATOM 4969 H C ILE A 295 ? -6.95214 0.63632 9.72440 0.387 17.80092 H ? A ? 198 H 1
   ATOM 4970 HA C ILE A 295 ? -7.17831 2.68665 8.18910 0.387 23.11336 H ? A ? 198 HA 1
   ATOM 4971 HB C ILE A 295 ? -9.09750 0.63612 8.50628 0.387 28.35007 H ? A ? 198 HB 1
   ATOM 4972 HG12 C ILE A 295 ? -6.99454 0.79996 6.61917 0.387 13.70657 H ? A ? 198 HG12 1
   ATOM 4973 HG13 C ILE A 295 ? -7.00042 -0.19219 7.86055 0.387 13.70657 H ? A ? 198 HG13 1
   ATOM 4974 HG21 C ILE A 295 ? -9.84780 1.22306 6.34921 0.387 27.02277 H ? A ? 198 HG21 1
   ATOM 4975 HG22 C ILE A 295 ? -10.10908 2.37841 7.40770 0.387 27.02277 H ? A ? 198 HG22 1
   ATOM 4976 HG23 C ILE A 295 ? -8.89045 2.48991 6.39478 0.387 27.02277 H ? A ? 198 HG23 1
   ATOM 4977 HD11 C ILE A 295 ? -7.58955 -1.55258 6.21116 0.387 33.99261 H ? A ? 198 HD11 1
   ATOM 4978 HD12 C ILE A 295 ? -9.01174 -1.13836 6.78500 0.387 33.99261 H ? A ? 198 HD12 1
   ATOM 4979 HD13 C ILE A 295 ? -8.44779 -0.43568 5.47668 0.387 33.99261 H ? A ? 198 HD13 1
   ATOM 4980 N D ILE A 295 ? -7.09882 1.37855 9.78466 0.613 15.94862 N ? A ? 198 N 1
   ATOM 4981 CA D ILE A 295 ? -8.05852 2.00641 8.87432 0.613 18.33888 C ? A ? 198 CA 1
   ATOM 4982 C D ILE A 295 ? -8.92485 3.02199 9.61071 0.613 15.22325 C ? A ? 198 C 1
   ATOM 4983 O D ILE A 295 ? -9.24224 4.08975 9.06946 0.613 18.04612 O ? A ? 198 O 1
   ATOM 4984 CB D ILE A 295 ? -8.90479 0.94265 8.14343 0.613 16.58435 C ? A ? 198 CB 1
   ATOM 4985 CG1 D ILE A 295 ? -8.00484 0.18233 7.17965 0.613 25.52846 C ? A ? 198 CG1 1
   ATOM 4986 CG2 D ILE A 295 ? -10.07534 1.56709 7.42344 0.613 19.02740 C ? A ? 198 CG2 1
   ATOM 4987 CD1 D ILE A 295 ? -8.65720 -1.04800 6.56299 0.613 33.25845 C ? A ? 198 CD1 1
   ATOM 4988 H D ILE A 295 ? -7.10031 0.51889 9.76056 0.613 19.07844 H ? A ? 198 H 1
   ATOM 4989 HA D ILE A 295 ? -7.55638 2.48834 8.19868 0.613 21.94674 H ? A ? 198 HA 1
   ATOM 4990 HB D ILE A 295 ? -9.27453 0.32723 8.79570 0.613 19.84131 H ? A ? 198 HB 1
   ATOM 4991 HG12 D ILE A 295 ? -7.75223 0.77647 6.45571 0.613 30.57424 H ? A ? 198 HG12 1
   ATOM 4992 HG13 D ILE A 295 ? -7.21430 -0.11172 7.65869 0.613 30.57424 H ? A ? 198 HG13 1
   ATOM 4993 HG21 D ILE A 295 ? -10.49507 0.89650 6.86215 0.613 22.77298 H ? A ? 198 HG21 1
   ATOM 4994 HG22 D ILE A 295 ? -10.71091 1.89477 8.07886 0.613 22.77298 H ? A ? 198 HG22 1
   ATOM 4995 HG23 D ILE A 295 ? -9.75473 2.30191 6.87742 0.613 22.77298 H ? A ? 198 HG23 1
   ATOM 4996 HD11 D ILE A 295 ? -7.96546 -1.62692 6.20627 0.613 39.85023 H ? A ? 198 HD11 1
   ATOM 4997 HD12 D ILE A 295 ? -9.15941 -1.51610 7.24824 0.613 39.85023 H ? A ? 198 HD12 1
   ATOM 4998 HD13 D ILE A 295 ? -9.25254 -0.76633 5.85086 0.613 39.85023 H ? A ? 198 HD13 1
   ATOM 4999 N C ARG A 296 ? -9.26405 2.80016 10.61242 0.387 23.83642 N ? A ? 199 N 1
   ATOM 5000 CA C ARG A 296 ? -10.14437 3.72755 11.31375 0.387 22.20717 C ? A ? 199 CA 1
   ATOM 5001 C C ARG A 296 ? -9.35679 4.89428 11.89873 0.387 21.62449 C ? A ? 199 C 1
   ATOM 5002 O C ARG A 296 ? -9.79507 6.04810 11.80178 0.387 14.40831 O ? A ? 199 O 1
   ATOM 5003 CB C ARG A 296 ? -10.92299 2.99971 12.40812 0.387 24.43975 C ? A ? 199 CB 1
   ATOM 5004 CG C ARG A 296 ? -11.92751 1.97517 11.89480 0.387 24.30948 C ? A ? 199 CG 1
   ATOM 5005 CD C ARG A 296 ? -12.69834 1.34543 13.05410 0.387 62.96713 C ? A ? 199 CD 1
   ATOM 5006 NE C ARG A 296 ? -13.41950 2.34575 13.83469 0.387 51.29907 N ? A ? 199 NE 1
   ATOM 5007 CZ C ARG A 296 ? -14.68216 2.68880 13.62699 0.387 48.32503 C ? A ? 199 CZ 1
   ATOM 5008 NH1 C ARG A 296 ? -15.41495 2.10601 12.69523 0.387 50.57066 N ? A ? 199 NH1 1
   ATOM 5009 NH2 C ARG A 296 ? -15.22704 3.64073 14.37385 0.387 34.57359 N ? A ? 199 NH2 1
   ATOM 5010 H C ARG A 296 ? -9.16705 2.03206 10.98687 0.387 28.54380 H ? A ? 199 H 1
   ATOM 5011 HA C ARG A 296 ? -10.78864 4.08284 10.68163 0.387 26.58870 H ? A ? 199 HA 1
   ATOM 5012 HB2 C ARG A 296 ? -10.29190 2.53161 12.97691 0.387 29.26779 H ? A ? 199 HB2 1
   ATOM 5013 HB3 C ARG A 296 ? -11.41349 3.65632 12.92694 0.387 29.26779 H ? A ? 199 HB3 1
   ATOM 5014 HG2 C ARG A 296 ? -12.56150 2.41066 11.30378 0.387 29.11146 H ? A ? 199 HG2 1
   ATOM 5015 HG3 C ARG A 296 ? -11.45883 1.27207 11.41847 0.387 29.11146 H ? A ? 199 HG3 1
   ATOM 5016 HD2 C ARG A 296 ? -13.34337 0.71203 12.70247 0.387 75.50064 H ? A ? 199 HD2 1
   ATOM 5017 HD3 C ARG A 296 ? -12.07537 0.89198 13.64333 0.387 75.50064 H ? A ? 199 HD3 1
   ATOM 5018 HE C ARG A 296 ? -12.99654 2.73876 14.47207 0.387 61.49897 H ? A ? 199 HE 1
   ATOM 5019 HH11 C ARG A 296 ? -15.07434 1.48694 12.20498 0.387 60.62488 H ? A ? 199 HH11 1
   ATOM 5020 HH12 C ARG A 296 ? -16.23265 2.34563 12.57884 0.387 60.62488 H ? A ? 199 HH12 1
   ATOM 5021 HH21 C ARG A 296 ? -14.76128 4.02754 14.98463 0.387 41.42839 H ? A ? 199 HH21 1
   ATOM 5022 HH22 C ARG A 296 ? -16.04592 3.87086 14.24710 0.387 41.42839 H ? A ? 199 HH22 1
   ATOM 5023 N D ARG A 296 ? -9.33357 2.70269 10.85038 0.613 18.37950 N ? A ? 199 N 1
   ATOM 5024 CA D ARG A 296 ? -10.21422 3.59908 11.59430 0.613 25.89178 C ? A ? 199 CA 1
   ATOM 5025 C D ARG A 296 ? -9.44524 4.81389 12.10085 0.613 18.03950 C ? A ? 199 C 1
   ATOM 5026 O D ARG A 296 ? -9.97418 5.93106 12.10279 0.613 26.81167 O ? A ? 199 O 1
   ATOM 5027 CB D ARG A 296 ? -10.85005 2.84914 12.77469 0.613 23.64390 C ? A ? 199 CB 1
   ATOM 5028 CG D ARG A 296 ? -11.45908 1.50239 12.41154 0.613 65.94688 C ? A ? 199 CG 1
   ATOM 5029 CD D ARG A 296 ? -11.76292 0.67091 13.65718 0.613 62.27389 C ? A ? 199 CD 1
   ATOM 5030 NE D ARG A 296 ? -12.98016 1.10579 14.33402 0.613 78.55848 N ? A ? 199 NE 1
   ATOM 5031 CZ D ARG A 296 ? -13.48162 0.53328 15.41944 0.613 67.93410 C ? A ? 199 CZ 1
   ATOM 5032 NH1 D ARG A 296 ? -12.87757 -0.48775 16.00356 0.613 69.85520 N ? A ? 199 NH1 1
   ATOM 5033 NH2 D ARG A 296 ? -14.62084 0.99509 15.92860 0.613 52.63088 N ? A ? 199 NH2 1
   ATOM 5034 H D ARG A 296 ? -9.11611 1.98467 11.27081 0.613 21.99549 H ? A ? 199 H 1
   ATOM 5035 HA D ARG A 296 ? -10.92463 3.90254 11.00767 0.613 31.01022 H ? A ? 199 HA 1
   ATOM 5036 HB2 D ARG A 296 ? -10.16647 2.69066 13.44440 0.613 28.31277 H ? A ? 199 HB2 1
   ATOM 5037 HB3 D ARG A 296 ? -11.55692 3.39991 13.14603 0.613 28.31277 H ? A ? 199 HB3 1
   ATOM 5038 HG2 D ARG A 296 ? -12.28901 1.64445 11.92994 0.613 79.07635 H ? A ? 199 HG2 1
   ATOM 5039 HG3 D ARG A 296 ? -10.83535 1.00632 11.85857 0.613 79.07635 H ? A ? 199 HG3 1
   ATOM 5040 HD2 D ARG A 296 ? -11.87701 -0.25720 13.39931 0.613 74.66876 H ? A ? 199 HD2 1
   ATOM 5041 HD3 D ARG A 296 ? -11.02530 0.75346 14.28168 0.613 74.66876 H ? A ? 199 HD3 1
   ATOM 5042 HE D ARG A 296 ? -13.40139 1.78009 14.00617 0.613 94.21026 H ? A ? 199 HE 1
   ATOM 5043 HH11 D ARG A 296 ? -12.14235 -0.79484 15.67990 0.613 83.76633 H ? A ? 199 HH11 1
   ATOM 5044 HH12 D ARG A 296 ? -13.21993 -0.84470 16.70710 0.613 83.76633 H ? A ? 199 HH12 1
   ATOM 5045 HH21 D ARG A 296 ? -15.02225 1.65693 15.55385 0.613 63.09715 H ? A ? 199 HH21 1
   ATOM 5046 HH22 D ARG A 296 ? -14.95578 0.63173 16.63244 0.613 63.09715 H ? A ? 199 HH22 1
   ATOM 5047 N . TYR A 297 ? -8.17269 4.61561 12.47613 1.000 18.20839 N ? A ? 200 N 1
   ATOM 5048 CA . TYR A 297 ? -7.32118 5.68626 13.02578 1.000 15.51246 C ? A ? 200 CA 1
   ATOM 5049 C . TYR A 297 ? -6.87322 6.66766 11.93731 1.000 18.95324 C ? A ? 200 C 1
   ATOM 5050 O . TYR A 297 ? -6.71800 7.88390 12.19102 1.000 19.64558 O ? A ? 200 O 1
   ATOM 5051 HA . TYR A 297 ? -7.81242 6.20810 13.67943 1.000 18.55505 H ? A ? 200 HA 1
   ATOM 5052 CB B TYR A 297 ? -6.12009 5.04363 13.72266 0.415 15.37897 C ? A ? 200 CB 1
   ATOM 5053 CG B TYR A 297 ? -5.18737 5.96968 14.49339 0.415 15.80699 C ? A ? 200 CG 1
   ATOM 5054 CD1 B TYR A 297 ? -5.68052 6.95612 15.34571 0.415 25.46132 C ? A ? 200 CD1 1
   ATOM 5055 CD2 B TYR A 297 ? -3.81529 5.81204 14.41628 0.415 14.06803 C ? A ? 200 CD2 1
   ATOM 5056 CE1 B TYR A 297 ? -4.81199 7.78036 16.06074 0.415 26.19276 C ? A ? 200 CE1 1
   ATOM 5057 CE2 B TYR A 297 ? -2.94999 6.61985 15.11010 0.415 17.96770 C ? A ? 200 CE2 1
   ATOM 5058 CZ B TYR A 297 ? -3.44215 7.59739 15.92786 0.415 24.61789 C ? A ? 200 CZ 1
   ATOM 5059 OH B TYR A 297 ? -2.55011 8.38717 16.62263 0.415 13.51897 O ? A ? 200 OH 1
   ATOM 5060 HB2 B TYR A 297 ? -6.45645 4.39122 14.35680 0.415 18.39486 H ? A ? 200 HB2 1
   ATOM 5061 HB3 B TYR A 297 ? -5.58301 4.60236 13.04610 0.415 18.39486 H ? A ? 200 HB3 1
   ATOM 5062 HD1 B TYR A 297 ? -6.59932 7.06593 15.43866 0.415 30.49367 H ? A ? 200 HD1 1
   ATOM 5063 HD2 B TYR A 297 ? -3.46865 5.13781 13.87762 0.415 16.82173 H ? A ? 200 HD2 1
   ATOM 5064 HE1 B TYR A 297 ? -5.14624 8.44430 16.61962 0.415 31.37140 H ? A ? 200 HE1 1
   ATOM 5065 HE2 B TYR A 297 ? -2.03147 6.50232 15.02399 0.415 21.50133 H ? A ? 200 HE2 1
   ATOM 5066 HH B TYR A 297 ? -1.76538 8.22316 16.37185 0.415 16.16285 H ? A ? 200 HH 1
   ATOM 5067 CB C TYR A 297 ? -6.11854 5.03121 13.73281 0.585 15.13435 C ? A ? 200 CB 1
   ATOM 5068 CG C TYR A 297 ? -5.29697 5.92592 14.66605 0.585 19.13310 C ? A ? 200 CG 1
   ATOM 5069 CD1 C TYR A 297 ? -5.90416 6.60091 15.72823 0.585 14.32036 C ? A ? 200 CD1 1
   ATOM 5070 CD2 C TYR A 297 ? -3.92619 6.07352 14.51278 0.585 13.87923 C ? A ? 200 CD2 1
   ATOM 5071 CE1 C TYR A 297 ? -5.17478 7.41725 16.57589 0.585 19.32882 C ? A ? 200 CE1 1
   ATOM 5072 CE2 C TYR A 297 ? -3.18331 6.89040 15.37218 0.585 16.10028 C ? A ? 200 CE2 1
   ATOM 5073 CZ C TYR A 297 ? -3.82418 7.54086 16.41112 0.585 17.76346 C ? A ? 200 CZ 1
   ATOM 5074 OH C TYR A 297 ? -3.12329 8.37146 17.26999 0.585 20.79826 O ? A ? 200 OH 1
   ATOM 5075 H C TYR A 297 ? -7.84388 3.82551 12.56109 0.387 21.79016 H ? A ? 200 H 1
   ATOM 5076 HB2 C TYR A 297 ? -6.45019 4.29299 14.26753 0.585 18.10131 H ? A ? 200 HB2 1
   ATOM 5077 HB3 C TYR A 297 ? -5.51271 4.70109 13.05098 0.585 18.10131 H ? A ? 200 HB3 1
   ATOM 5078 HD1 C TYR A 297 ? -6.81788 6.49963 15.86881 0.585 17.12452 H ? A ? 200 HD1 1
   ATOM 5079 HD2 C TYR A 297 ? -3.49269 5.62087 13.82570 0.585 16.59517 H ? A ? 200 HD2 1
   ATOM 5080 HE1 C TYR A 297 ? -5.60435 7.88158 17.25763 0.585 23.13467 H ? A ? 200 HE1 1
   ATOM 5081 HE2 C TYR A 297 ? -2.26785 6.99497 15.24612 0.585 19.26042 H ? A ? 200 HE2 1
   ATOM 5082 HH C TYR A 297 ? -3.49580 8.38656 18.02272 0.585 24.89800 H ? A ? 200 HH 1
   ATOM 5083 H D TYR A 297 ? -7.76892 3.85815 12.42289 0.613 21.79016 H ? A ? 200 H 1
   ATOM 5084 N . TRP A 298 ? -6.69344 6.17215 10.69542 1.000 15.42133 N ? A ? 201 N 1
   ATOM 5085 CA . TRP A 298 ? -6.17909 6.96924 9.60588 1.000 15.81618 C ? A ? 201 CA 1
   ATOM 5086 C . TRP A 298 ? -7.26170 7.56642 8.71910 1.000 19.19988 C ? A ? 201 C 1
   ATOM 5087 O . TRP A 298 ? -6.93572 8.39078 7.85099 1.000 19.68528 O ? A ? 201 O 1
   ATOM 5088 CB . TRP A 298 ? -5.33322 6.04901 8.65779 1.000 14.28316 C ? A ? 201 CB 1
   ATOM 5089 CG . TRP A 298 ? -4.26138 5.23799 9.27113 1.000 14.02426 C ? A ? 201 CG 1
   ATOM 5090 CD1 . TRP A 298 ? -3.49172 5.54239 10.38339 1.000 12.75879 C ? A ? 201 CD1 1
   ATOM 5091 CD2 . TRP A 298 ? -3.86130 3.90190 8.87003 1.000 13.59541 C ? A ? 201 CD2 1
   ATOM 5092 NE1 . TRP A 298 ? -2.58752 4.50765 10.63720 1.000 14.56985 N ? A ? 201 NE1 1
   ATOM 5093 CE2 . TRP A 298 ? -2.82510 3.48461 9.74475 1.000 11.54180 C ? A ? 201 CE2 1
   ATOM 5094 CE3 . TRP A 298 ? -4.26008 3.03474 7.83818 1.000 11.20622 C ? A ? 201 CE3 1
   ATOM 5095 CZ2 . TRP A 298 ? -2.21242 2.21269 9.63165 1.000 15.82651 C ? A ? 201 CZ2 1
   ATOM 5096 CZ3 . TRP A 298 ? -3.65460 1.78976 7.73098 1.000 12.90268 C ? A ? 201 CZ3 1
   ATOM 5097 CH2 . TRP A 298 ? -2.63853 1.40187 8.61419 1.000 12.51633 C ? A ? 201 CH2 1
   ATOM 5098 H . TRP A 298 ? -6.87048 5.36054 10.47282 1.000 18.44568 H ? A ? 201 H 1
   ATOM 5099 HA . TRP A 298 ? -5.64309 7.68090 9.98949 1.000 18.91950 H ? A ? 201 HA 1
   ATOM 5100 HB2 . TRP A 298 ? -5.94104 5.42859 8.22591 1.000 17.07988 H ? A ? 201 HB2 1
   ATOM 5101 HB3 . TRP A 298 ? -4.91010 6.61546 7.99370 1.000 17.07988 H ? A ? 201 HB3 1
   ATOM 5102 HD1 . TRP A 298 ? -3.56627 6.32089 10.88665 1.000 15.25064 H ? A ? 201 HD1 1
   ATOM 5103 HE1 . TRP A 298 ? -1.98300 4.50897 11.24888 1.000 17.42391 H ? A ? 201 HE1 1
   ATOM 5104 HE3 . TRP A 298 ? -4.92035 3.29130 7.23557 1.000 13.38755 H ? A ? 201 HE3 1
   ATOM 5105 HZ2 . TRP A 298 ? -1.54886 1.93990 10.22340 1.000 18.93190 H ? A ? 201 HZ2 1
   ATOM 5106 HZ3 . TRP A 298 ? -3.92789 1.20407 7.06227 1.000 15.42331 H ? A ? 201 HZ3 1
   ATOM 5107 HH2 . TRP A 298 ? -2.24132 0.56796 8.50594 1.000 14.95969 H ? A ? 201 HH2 1
   ATOM 5108 N . ASN A 299 ? -8.51207 7.14109 8.86601 1.000 20.14496 N ? A ? 202 N 1
   ATOM 5109 CA . ASN A 299 ? -9.51976 7.34067 7.81296 1.000 21.00790 C ? A ? 202 CA 1
   ATOM 5110 C . ASN A 299 ? -9.02469 6.75412 6.47579 1.000 16.63553 C ? A ? 202 C 1
   ATOM 5111 O . ASN A 299 ? -8.99810 7.43417 5.44707 1.000 24.34253 O ? A ? 202 O 1
   ATOM 5112 H . ASN A 299 ? -8.80697 6.73380 9.56368 1.000 24.11404 H ? A ? 202 H 1
   ATOM 5113 HA . ASN A 299 ? -10.32454 6.86908 8.07910 1.000 25.14957 H ? A ? 202 HA 1
   ATOM 5114 CB A ASN A 299 ? -9.91955 8.80737 7.66724 0.386 25.45917 C ? A ? 202 CB 1
   ATOM 5115 CG A ASN A 299 ? -11.32566 8.96425 7.13451 0.386 40.25271 C ? A ? 202 CG 1
   ATOM 5116 OD1 A ASN A 299 ? -11.72239 8.28505 6.18801 0.386 49.39578 O ? A ? 202 OD1 1
   ATOM 5117 ND2 A ASN A 299 ? -12.09594 9.85538 7.75127 0.386 47.24770 N ? A ? 202 ND2 1
   ATOM 5118 HB2 A ASN A 299 ? -9.87526 9.23734 8.53560 0.386 30.49110 H ? A ? 202 HB2 1
   ATOM 5119 HB3 A ASN A 299 ? -9.31165 9.24335 7.04976 0.386 30.49110 H ? A ? 202 HB3 1
   ATOM 5120 HD21 A ASN A 299 ? -12.90418 9.98189 7.48605 0.386 56.63733 H ? A ? 202 HD21 1
   ATOM 5121 HD22 A ASN A 299 ? -11.78593 10.30527 8.41541 0.386 56.63733 H ? A ? 202 HD22 1
   ATOM 5122 CB B ASN A 299 ? -9.89090 8.81863 7.64467 0.614 25.73979 C ? A ? 202 CB 1
   ATOM 5123 CG B ASN A 299 ? -11.06462 9.01909 6.70803 0.614 43.40142 C ? A ? 202 CG 1
   ATOM 5124 OD1 B ASN A 299 ? -12.02835 8.25107 6.72434 0.614 44.10653 O ? A ? 202 OD1 1
   ATOM 5125 ND2 B ASN A 299 ? -10.98708 10.06292 5.87539 0.614 29.51537 N ? A ? 202 ND2 1
   ATOM 5126 HB2 B ASN A 299 ? -10.13024 9.18590 8.50996 0.614 30.82784 H ? A ? 202 HB2 1
   ATOM 5127 HB3 B ASN A 299 ? -9.12988 9.29708 7.28019 0.614 30.82784 H ? A ? 202 HB3 1
   ATOM 5128 HD21 B ASN A 299 ? -11.62721 10.22103 5.32328 0.614 35.35854 H ? A ? 202 HD21 1
   ATOM 5129 HD22 B ASN A 299 ? -10.29709 10.57598 5.89212 0.614 35.35854 H ? A ? 202 HD22 1
   ATOM 5130 N A GLY A 300 ? -8.60025 5.48980 6.50419 0.707 19.85571 N ? A ? 203 N 1
   ATOM 5131 CA A GLY A 300 ? -7.97092 4.89897 5.32719 0.707 16.18259 C ? A ? 203 CA 1
   ATOM 5132 C A GLY A 300 ? -8.95878 4.56812 4.21986 0.707 16.85968 C ? A ? 203 C 1
   ATOM 5133 O A GLY A 300 ? -10.10720 4.19069 4.46448 0.707 19.43570 O ? A ? 203 O 1
   ATOM 5134 H A GLY A 300 ? -8.66408 4.96288 7.18086 0.707 23.76694 H ? A ? 203 H 1
   ATOM 5135 HA2 A GLY A 300 ? -7.31604 5.51997 4.97168 0.707 19.35920 H ? A ? 203 HA2 1
   ATOM 5136 HA3 A GLY A 300 ? -7.52122 4.07917 5.58522 0.707 19.35920 H ? A ? 203 HA3 1
   ATOM 5137 N B GLY A 300 ? -8.58421 5.49809 6.51254 0.293 20.59792 N ? A ? 203 N 1
   ATOM 5138 CA B GLY A 300 ? -7.99685 4.89611 5.32800 0.293 16.87917 C ? A ? 203 CA 1
   ATOM 5139 C B GLY A 300 ? -9.00322 4.72229 4.20565 0.293 17.58250 C ? A ? 203 C 1
   ATOM 5140 O B GLY A 300 ? -10.21143 4.60325 4.42657 0.293 15.13263 O ? A ? 203 O 1
   ATOM 5141 H B GLY A 300 ? -8.61468 4.98386 7.20119 0.293 24.65760 H ? A ? 203 H 1
   ATOM 5142 HA2 B GLY A 300 ? -7.27525 5.45891 5.00637 0.293 20.19509 H ? A ? 203 HA2 1
   ATOM 5143 HA3 B GLY A 300 ? -7.63946 4.02346 5.55527 0.293 20.19509 H ? A ? 203 HA3 1
   ATOM 5144 N . VAL A 301 ? -8.49047 4.71841 2.97695 1.000 15.24689 N ? A ? 204 N 1
   ATOM 5145 CA . VAL A 301 ? -9.31155 4.51950 1.78448 1.000 13.91876 C ? A ? 204 CA 1
   ATOM 5146 C . VAL A 301 ? -8.73638 3.38192 0.94303 1.000 14.30157 C ? A ? 204 C 1
   ATOM 5147 O . VAL A 301 ? -7.51711 3.21308 0.85197 1.000 15.20559 O ? A ? 204 O 1
   ATOM 5148 HA . VAL A 301 ? -10.19539 4.25306 2.08235 1.000 16.64261 H ? A ? 204 HA 1
   ATOM 5149 CB A VAL A 301 ? -9.46864 5.79806 0.94098 0.784 19.84814 C ? A ? 204 CB 1
   ATOM 5150 CG1 A VAL A 301 ? -9.99064 6.92535 1.83029 0.784 23.55719 C ? A ? 204 CG1 1
   ATOM 5151 CG2 A VAL A 301 ? -8.18761 6.20188 0.29631 0.784 25.57851 C ? A ? 204 CG2 1
   ATOM 5152 H A VAL A 301 ? -7.67931 4.94092 2.79778 0.707 18.23636 H ? A ? 204 H 1
   ATOM 5153 HB A VAL A 301 ? -10.10112 5.62195 0.22695 0.784 23.75785 H ? A ? 204 HB 1
   ATOM 5154 HG11 A VAL A 301 ? -10.14400 7.71264 1.28481 0.784 28.20872 H ? A ? 204 HG11 1
   ATOM 5155 HG12 A VAL A 301 ? -10.82125 6.64251 2.24380 0.784 28.20872 H ? A ? 204 HG12 1
   ATOM 5156 HG13 A VAL A 301 ? -9.33037 7.11993 2.51372 0.784 28.20872 H ? A ? 204 HG13 1
   ATOM 5157 HG21 A VAL A 301 ? -8.29105 7.08827 -0.08384 0.784 30.63430 H ? A ? 204 HG21 1
   ATOM 5158 HG22 A VAL A 301 ? -7.48566 6.20892 0.96573 0.784 30.63430 H ? A ? 204 HG22 1
   ATOM 5159 HG23 A VAL A 301 ? -7.97150 5.56524 -0.40289 0.784 30.63430 H ? A ? 204 HG23 1
   ATOM 5160 CB C VAL A 301 ? -9.47330 5.82683 0.97711 0.216 19.20531 C ? A ? 204 CB 1
   ATOM 5161 CG1 C VAL A 301 ? -8.12474 6.38771 0.57267 0.216 22.06320 C ? A ? 204 CG1 1
   ATOM 5162 CG2 C VAL A 301 ? -10.35300 5.60429 -0.25317 0.216 11.19449 C ? A ? 204 CG2 1
   ATOM 5163 HB C VAL A 301 ? -9.91050 6.48026 1.54526 0.216 22.98646 H ? A ? 204 HB 1
   ATOM 5164 HG11 C VAL A 301 ? -8.26122 7.12820 -0.03884 0.216 26.41592 H ? A ? 204 HG11 1
   ATOM 5165 HG12 C VAL A 301 ? -7.65985 6.69558 1.36640 0.216 26.41592 H ? A ? 204 HG12 1
   ATOM 5166 HG13 C VAL A 301 ? -7.61012 5.69000 0.13764 0.216 26.41592 H ? A ? 204 HG13 1
   ATOM 5167 HG21 C VAL A 301 ? -10.45990 6.44695 -0.72157 0.216 13.37348 H ? A ? 204 HG21 1
   ATOM 5168 HG22 C VAL A 301 ? -9.92580 4.95507 -0.83361 0.216 13.37348 H ? A ? 204 HG22 1
   ATOM 5169 HG23 C VAL A 301 ? -11.21849 5.27293 0.03322 0.216 13.37348 H ? A ? 204 HG23 1
   ATOM 5170 H B VAL A 301 ? -7.65518 4.83091 2.80596 0.293 18.23636 H ? A ? 204 H 1
   ATOM 5171 N . VAL A 302 ? -9.63262 2.59391 0.35309 1.000 14.63916 N ? A ? 205 N 1
   ATOM 5172 CA . VAL A 302 ? -9.27303 1.47256 -0.52316 1.000 11.01981 C ? A ? 205 CA 1
   ATOM 5173 C . VAL A 302 ? -9.91342 1.65100 -1.89832 1.000 13.48512 C ? A ? 205 C 1
   ATOM 5174 O . VAL A 302 ? -10.81838 2.47878 -2.08873 1.000 14.79678 O ? A ? 205 O 1
   ATOM 5175 CB . VAL A 302 ? -9.63771 0.14222 0.14939 1.000 13.45907 C ? A ? 205 CB 1
   ATOM 5176 CG1 . VAL A 302 ? -8.95370 0.01210 1.50479 1.000 14.97072 C ? A ? 205 CG1 1
   ATOM 5177 CG2 . VAL A 302 ? -11.13574 0.00920 0.28212 1.000 17.18591 C ? A ? 205 CG2 1
   ATOM 5178 H . VAL A 302 ? -10.48242 2.68840 0.44535 1.000 17.50709 H ? A ? 205 H 1
   ATOM 5179 HA . VAL A 302 ? -8.31643 1.47606 -0.68380 1.000 13.16386 H ? A ? 205 HA 1
   ATOM 5180 HB . VAL A 302 ? -9.32130 -0.58545 -0.40853 1.000 16.09098 H ? A ? 205 HB 1
   ATOM 5181 HG11 . VAL A 302 ? -9.20367 -0.83559 1.90459 1.000 17.90495 H ? A ? 205 HG11 1
   ATOM 5182 HG12 . VAL A 302 ? -7.99265 0.04752 1.37822 1.000 17.90495 H ? A ? 205 HG12 1
   ATOM 5183 HG13 . VAL A 302 ? -9.23952 0.74347 2.07427 1.000 17.90495 H ? A ? 205 HG13 1
   ATOM 5184 HG21 . VAL A 302 ? -11.33534 -0.71458 0.89629 1.000 20.56318 H ? A ? 205 HG21 1
   ATOM 5185 HG22 . VAL A 302 ? -11.49772 0.84191 0.62339 1.000 20.56318 H ? A ? 205 HG22 1
   ATOM 5186 HG23 . VAL A 302 ? -11.51421 -0.18320 -0.59003 1.000 20.56318 H ? A ? 205 HG23 1
   ATOM 5187 N A PRO A 303 ? -9.47371 0.88799 -2.90796 0.297 13.90926 N ? A ? 206 N 1
   ATOM 5188 CA A PRO A 303 ? -10.06152 1.02081 -4.24985 0.297 14.42572 C ? A ? 206 CA 1
   ATOM 5189 C A PRO A 303 ? -11.55799 0.74726 -4.23144 0.297 16.59823 C ? A ? 206 C 1
   ATOM 5190 O A PRO A 303 ? -12.04896 -0.08389 -3.46574 0.297 14.04274 O ? A ? 206 O 1
   ATOM 5191 CB A PRO A 303 ? -9.30431 -0.03396 -5.06889 0.297 17.17712 C ? A ? 206 CB 1
   ATOM 5192 CG A PRO A 303 ? -7.97376 -0.15171 -4.38227 0.297 14.06633 C ? A ? 206 CG 1
   ATOM 5193 CD A PRO A 303 ? -8.24982 0.06965 -2.89998 0.297 13.35636 C ? A ? 206 CD 1
   ATOM 5194 HA A PRO A 303 ? -9.89799 1.90375 -4.61669 0.297 17.25096 H ? A ? 206 HA 1
   ATOM 5195 HB2 A PRO A 303 ? -9.78339 -0.87719 -5.05003 0.297 20.55263 H ? A ? 206 HB2 1
   ATOM 5196 HB3 A PRO A 303 ? -9.19967 0.26773 -5.98482 0.297 20.55263 H ? A ? 206 HB3 1
   ATOM 5197 HG2 A PRO A 303 ? -7.60392 -1.03539 -4.53469 0.297 16.81968 H ? A ? 206 HG2 1
   ATOM 5198 HG3 A PRO A 303 ? -7.36827 0.52478 -4.72379 0.297 16.81968 H ? A ? 206 HG3 1
   ATOM 5199 HD2 A PRO A 303 ? -8.40072 -0.77429 -2.44622 0.297 15.96772 H ? A ? 206 HD2 1
   ATOM 5200 HD3 A PRO A 303 ? -7.51745 0.54639 -2.47895 0.297 15.96772 H ? A ? 206 HD3 1
   ATOM 5201 N C PRO A 303 ? -9.51614 0.86479 -2.89957 0.502 13.44189 N ? A ? 206 N 1
   ATOM 5202 CA C PRO A 303 ? -10.11134 1.02016 -4.23758 0.502 14.31943 C ? A ? 206 CA 1
   ATOM 5203 C C PRO A 303 ? -11.61561 0.76359 -4.20998 0.502 16.71600 C ? A ? 206 C 1
   ATOM 5204 O C PRO A 303 ? -12.07353 -0.23061 -3.64751 0.502 13.47234 O ? A ? 206 O 1
   ATOM 5205 CB C PRO A 303 ? -9.36247 -0.01864 -5.07940 0.502 17.33987 C ? A ? 206 CB 1
   ATOM 5206 CG C PRO A 303 ? -8.02079 -0.14546 -4.39480 0.502 14.17836 C ? A ? 206 CG 1
   ATOM 5207 CD C PRO A 303 ? -8.27205 0.07817 -2.90735 0.502 13.16660 C ? A ? 206 CD 1
   ATOM 5208 HA C PRO A 303 ? -9.94265 1.90787 -4.59031 0.502 17.12341 H ? A ? 206 HA 1
   ATOM 5209 HB2 C PRO A 303 ? -9.84101 -0.86235 -5.07238 0.502 20.74794 H ? A ? 206 HB2 1
   ATOM 5210 HB3 C PRO A 303 ? -9.26274 0.29863 -5.99060 0.502 20.74794 H ? A ? 206 HB3 1
   ATOM 5211 HG2 C PRO A 303 ? -7.65937 -1.03206 -4.55041 0.502 16.95413 H ? A ? 206 HG2 1
   ATOM 5212 HG3 C PRO A 303 ? -7.41372 0.52611 -4.74317 0.502 16.95413 H ? A ? 206 HG3 1
   ATOM 5213 HD2 C PRO A 303 ? -8.39262 -0.76610 -2.44520 0.502 15.74001 H ? A ? 206 HD2 1
   ATOM 5214 HD3 C PRO A 303 ? -7.54418 0.57634 -2.50371 0.502 15.74001 H ? A ? 206 HD3 1
   ATOM 5215 N D PRO A 303 ? -9.48477 0.88537 -2.90901 0.201 13.89791 N ? A ? 206 N 1
   ATOM 5216 CA D PRO A 303 ? -10.07722 1.03049 -4.24435 0.201 14.37621 C ? A ? 206 CA 1
   ATOM 5217 C D PRO A 303 ? -11.58628 0.82392 -4.21541 0.201 16.55399 C ? A ? 206 C 1
   ATOM 5218 O D PRO A 303 ? -12.11639 0.08363 -3.38845 0.201 14.73809 O ? A ? 206 O 1
   ATOM 5219 CB D PRO A 303 ? -9.37768 -0.05604 -5.06872 0.201 17.14803 C ? A ? 206 CB 1
   ATOM 5220 CG D PRO A 303 ? -8.05048 -0.22621 -4.38979 0.201 13.86477 C ? A ? 206 CG 1
   ATOM 5221 CD D PRO A 303 ? -8.31556 -0.01339 -2.90636 0.201 13.76700 C ? A ? 206 CD 1
   ATOM 5222 HA D PRO A 303 ? -9.87548 1.90403 -4.61466 0.201 17.19155 H ? A ? 206 HA 1
   ATOM 5223 HB2 D PRO A 303 ? -9.89240 -0.87784 -5.04427 0.201 20.51772 H ? A ? 206 HB2 1
   ATOM 5224 HB3 D PRO A 303 ? -9.26738 0.23916 -5.98610 0.201 20.51772 H ? A ? 206 HB3 1
   ATOM 5225 HG2 D PRO A 303 ? -7.71076 -1.11986 -4.55378 0.201 16.57781 H ? A ? 206 HG2 1
   ATOM 5226 HG3 D PRO A 303 ? -7.42377 0.43372 -4.72538 0.201 16.57781 H ? A ? 206 HG3 1
   ATOM 5227 HD2 D PRO A 303 ? -8.52396 -0.85273 -2.46708 0.201 16.46049 H ? A ? 206 HD2 1
   ATOM 5228 HD3 D PRO A 303 ? -7.55546 0.40717 -2.47477 0.201 16.46049 H ? A ? 206 HD3 1
   ATOM 5229 N A GLU A 304 ? -12.27908 1.44262 -5.11756 0.297 19.29538 N ? A ? 207 N 1
   ATOM 5230 CA A GLU A 304 ? -13.73801 1.43036 -5.05872 0.297 14.77318 C ? A ? 207 CA 1
   ATOM 5231 C A GLU A 304 ? -14.31981 0.07224 -5.43384 0.297 12.84580 C ? A ? 207 C 1
   ATOM 5232 O A GLU A 304 ? -15.27148 -0.39269 -4.79758 0.297 10.34110 O ? A ? 207 O 1
   ATOM 5233 CB A GLU A 304 ? -14.33149 2.53313 -5.94477 0.297 10.95334 C ? A ? 207 CB 1
   ATOM 5234 CG A GLU A 304 ? -15.84860 2.40458 -6.00136 0.297 18.68259 C ? A ? 207 CG 1
   ATOM 5235 CD A GLU A 304 ? -16.54866 2.86693 -4.74798 0.297 23.35949 C ? A ? 207 CD 1
   ATOM 5236 OE1 A GLU A 304 ? -15.87565 3.44286 -3.86940 0.297 28.60208 O ? A ? 207 OE1 1
   ATOM 5237 OE2 A GLU A 304 ? -17.76939 2.62177 -4.62682 0.297 25.33556 O ? A ? 207 OE2 1
   ATOM 5238 H A GLU A 304 ? -11.95074 1.92146 -5.75199 0.297 23.09455 H ? A ? 207 H 1
   ATOM 5239 HA A GLU A 304 ? -13.99369 1.61689 -4.14180 0.297 17.66791 H ? A ? 207 HA 1
   ATOM 5240 HB2 A GLU A 304 ? -14.10657 3.40211 -5.57708 0.297 13.08410 H ? A ? 207 HB2 1
   ATOM 5241 HB3 A GLU A 304 ? -13.97880 2.45232 -6.84476 0.297 13.08410 H ? A ? 207 HB3 1
   ATOM 5242 HG2 A GLU A 304 ? -16.17947 2.94072 -6.73890 0.297 22.35920 H ? A ? 207 HG2 1
   ATOM 5243 HG3 A GLU A 304 ? -16.07737 1.47222 -6.14017 0.297 22.35920 H ? A ? 207 HG3 1
   ATOM 5244 N C GLU A 304 ? -12.38174 1.66541 -4.84139 0.502 15.68720 N ? A ? 207 N 1
   ATOM 5245 CA C GLU A 304 ? -13.84084 1.62368 -4.72187 0.502 15.18658 C ? A ? 207 CA 1
   ATOM 5246 C C GLU A 304 ? -14.46306 0.31775 -5.22277 0.502 12.94381 C ? A ? 207 C 1
   ATOM 5247 O C GLU A 304 ? -15.47629 -0.12130 -4.67183 0.502 14.72588 O ? A ? 207 O 1
   ATOM 5248 CB C GLU A 304 ? -14.49185 2.81742 -5.43961 0.502 14.07752 C ? A ? 207 CB 1
   ATOM 5249 CG C GLU A 304 ? -16.03089 2.80097 -5.32868 0.502 23.52583 C ? A ? 207 CG 1
   ATOM 5250 CD C GLU A 304 ? -16.57261 2.98994 -3.93829 0.502 26.05426 C ? A ? 207 CD 1
   ATOM 5251 OE1 C GLU A 304 ? -15.77068 3.15169 -3.00380 0.502 27.19872 O ? A ? 207 OE1 1
   ATOM 5252 OE2 C GLU A 304 ? -17.81275 2.96827 -3.76844 0.502 40.38685 O ? A ? 207 OE2 1
   ATOM 5253 H C GLU A 304 ? -12.08372 2.30158 -5.33745 0.502 18.76473 H ? A ? 207 H 1
   ATOM 5254 HA C GLU A 304 ? -14.03700 1.69143 -3.77433 0.502 18.16399 H ? A ? 207 HA 1
   ATOM 5255 HB2 C GLU A 304 ? -14.16912 3.64113 -5.04181 0.502 16.83312 H ? A ? 207 HB2 1
   ATOM 5256 HB3 C GLU A 304 ? -14.25648 2.78877 -6.38019 0.502 16.83312 H ? A ? 207 HB3 1
   ATOM 5257 HG2 C GLU A 304 ? -16.38596 3.51729 -5.87797 0.502 28.17108 H ? A ? 207 HG2 1
   ATOM 5258 HG3 C GLU A 304 ? -16.35282 1.94473 -5.65133 0.502 28.17108 H ? A ? 207 HG3 1
   ATOM 5259 N D GLU A 304 ? -12.27097 1.47641 -5.15397 0.201 18.97011 N ? A ? 207 N 1
   ATOM 5260 CA D GLU A 304 ? -13.72696 1.52617 -5.12660 0.201 15.71352 C ? A ? 207 CA 1
   ATOM 5261 C D GLU A 304 ? -14.34459 0.14611 -5.32618 0.201 13.43475 C ? A ? 207 C 1
   ATOM 5262 O D GLU A 304 ? -15.23518 -0.25577 -4.57179 0.201 14.11099 O ? A ? 207 O 1
   ATOM 5263 CB D GLU A 304 ? -14.23946 2.50591 -6.18617 0.201 12.60062 C ? A ? 207 CB 1
   ATOM 5264 CG D GLU A 304 ? -15.69789 2.22930 -6.44712 0.201 21.67888 C ? A ? 207 CG 1
   ATOM 5265 CD D GLU A 304 ? -16.63811 3.17193 -5.51468 0.201 40.67617 C ? A ? 207 CD 1
   ATOM 5266 OE1 D GLU A 304 ? -16.05631 4.02953 -4.81494 0.201 49.14023 O ? A ? 207 OE1 1
   ATOM 5267 OE2 D GLU A 304 ? -17.84815 3.25687 -5.84489 0.201 37.03225 O ? A ? 207 OE2 1
   ATOM 5268 H D GLU A 304 ? -11.91604 1.89688 -5.81491 0.201 22.70423 H ? A ? 207 H 1
   ATOM 5269 HA D GLU A 304 ? -14.00418 1.84826 -4.25465 0.201 18.79632 H ? A ? 207 HA 1
   ATOM 5270 HB2 D GLU A 304 ? -14.14280 3.41690 -5.86733 0.201 15.06084 H ? A ? 207 HB2 1
   ATOM 5271 HB3 D GLU A 304 ? -13.74312 2.38879 -7.01130 0.201 15.06084 H ? A ? 207 HB3 1
   ATOM 5272 HG2 D GLU A 304 ? -15.90128 2.41462 -7.37728 0.201 25.95474 H ? A ? 207 HG2 1
   ATOM 5273 HG3 D GLU A 304 ? -15.89300 1.30123 -6.24339 0.201 25.95474 H ? A ? 207 HG3 1
   ATOM 5274 N A ARG A 305 ? -13.80598 -0.56623 -6.48277 0.297 16.84523 N ? A ? 208 N 1
   ATOM 5275 CA A ARG A 305 ? -14.38171 -1.85022 -6.87496 0.297 16.31388 C ? A ? 208 CA 1
   ATOM 5276 C A ARG A 305 ? -14.14355 -2.91595 -5.81070 0.297 11.70149 C ? A ? 208 C 1
   ATOM 5277 O A ARG A 305 ? -14.96977 -3.81424 -5.63483 0.297 16.83442 O ? A ? 208 O 1
   ATOM 5278 CB A ARG A 305 ? -13.82244 -2.29498 -8.22473 0.297 16.58723 C ? A ? 208 CB 1
   ATOM 5279 CG A ARG A 305 ? -13.92144 -1.22874 -9.30418 0.297 26.96694 C ? A ? 208 CG 1
   ATOM 5280 CD A ARG A 305 ? -13.39763 -1.72977 -10.65292 0.297 25.73875 C ? A ? 208 CD 1
   ATOM 5281 NE A ARG A 305 ? -12.50922 -0.76709 -11.26229 0.297 33.04353 N ? A ? 208 NE 1
   ATOM 5282 CZ A ARG A 305 ? -12.91697 0.31228 -11.88793 0.297 31.37139 C ? A ? 208 CZ 1
   ATOM 5283 NH1 A ARG A 305 ? -14.18146 0.60520 -12.04151 0.297 36.72627 N ? A ? 208 NH1 1
   ATOM 5284 NH2 A ARG A 305 ? -12.02700 1.10907 -12.39791 0.297 43.81124 N ? A ? 208 NH2 1
   ATOM 5285 H A ARG A 305 ? -13.15031 -0.28951 -6.96559 0.297 20.15436 H ? A ? 208 H 1
   ATOM 5286 HA A ARG A 305 ? -15.34010 -1.74440 -6.98073 0.297 19.51674 H ? A ? 208 HA 1
   ATOM 5287 HB2 A ARG A 305 ? -12.88552 -2.52125 -8.11571 0.297 19.84476 H ? A ? 208 HB2 1
   ATOM 5288 HB3 A ARG A 305 ? -14.31818 -3.07163 -8.52797 0.297 19.84476 H ? A ? 208 HB3 1
   ATOM 5289 HG2 A ARG A 305 ? -14.85026 -0.97250 -9.41611 0.297 32.30042 H ? A ? 208 HG2 1
   ATOM 5290 HG3 A ARG A 305 ? -13.39403 -0.45816 -9.04162 0.297 32.30042 H ? A ? 208 HG3 1
   ATOM 5291 HD2 A ARG A 305 ? -12.90816 -2.55674 -10.52085 0.297 30.82659 H ? A ? 208 HD2 1
   ATOM 5292 HD3 A ARG A 305 ? -14.14498 -1.87881 -11.25304 0.297 30.82659 H ? A ? 208 HD3 1
   ATOM 5293 HE A ARG A 305 ? -11.66263 -0.90981 -11.21208 0.297 39.59232 H ? A ? 208 HE 1
   ATOM 5294 HH11 A ARG A 305 ? -14.78571 0.08072 -11.72624 0.297 44.01161 H ? A ? 208 HH11 1
   ATOM 5295 HH12 A ARG A 305 ? -14.40922 1.32241 -12.45784 0.297 44.01161 H ? A ? 208 HH12 1
   ATOM 5296 HH21 A ARG A 305 ? -11.19052 0.92438 -12.32185 0.297 52.51358 H ? A ? 208 HH21 1
   ATOM 5297 HH22 A ARG A 305 ? -12.27421 1.82133 -12.81165 0.297 52.51358 H ? A ? 208 HH22 1
   ATOM 5298 N C ARG A 305 ? -13.92254 -0.31017 -6.26562 0.502 13.34045 N ? A ? 208 N 1
   ATOM 5299 CA C ARG A 305 ? -14.49795 -1.58973 -6.69992 0.502 12.50258 C ? A ? 208 CA 1
   ATOM 5300 C C ARG A 305 ? -14.31382 -2.67414 -5.63027 0.502 15.68451 C ? A ? 208 C 1
   ATOM 5301 O C ARG A 305 ? -15.23182 -3.46007 -5.35240 0.502 16.92822 O ? A ? 208 O 1
   ATOM 5302 CB C ARG A 305 ? -13.91020 -2.01269 -8.05861 0.502 15.97926 C ? A ? 208 CB 1
   ATOM 5303 CG C ARG A 305 ? -14.24657 -1.04684 -9.24561 0.502 25.76413 C ? A ? 208 CG 1
   ATOM 5304 CD C ARG A 305 ? -13.72372 -1.52665 -10.62303 0.502 24.62383 C ? A ? 208 CD 1
   ATOM 5305 NE C ARG A 305 ? -13.98764 -0.58372 -11.71319 0.502 30.53369 N ? A ? 208 NE 1
   ATOM 5306 CZ C ARG A 305 ? -13.14102 0.34738 -12.13985 0.502 36.88671 C ? A ? 208 CZ 1
   ATOM 5307 NH1 C ARG A 305 ? -11.97490 0.55583 -11.54455 0.502 24.24555 N ? A ? 208 NH1 1
   ATOM 5308 NH2 C ARG A 305 ? -13.47051 1.08874 -13.19545 0.502 47.01366 N ? A ? 208 NH2 1
   ATOM 5309 H C ARG A 305 ? -13.24975 -0.03178 -6.72328 0.502 15.94863 H ? A ? 208 H 1
   ATOM 5310 HA C ARG A 305 ? -15.45225 -1.47785 -6.83289 0.502 14.94318 H ? A ? 208 HA 1
   ATOM 5311 HB2 C ARG A 305 ? -12.94433 -2.05146 -7.97805 0.502 19.11520 H ? A ? 208 HB2 1
   ATOM 5312 HB3 C ARG A 305 ? -14.25953 -2.88846 -8.28642 0.502 19.11520 H ? A ? 208 HB3 1
   ATOM 5313 HG2 C ARG A 305 ? -15.21037 -0.95961 -9.31190 0.502 30.85705 H ? A ? 208 HG2 1
   ATOM 5314 HG3 C ARG A 305 ? -13.84678 -0.18165 -9.06529 0.502 30.85705 H ? A ? 208 HG3 1
   ATOM 5315 HD2 C ARG A 305 ? -12.76358 -1.65251 -10.56661 0.502 29.48868 H ? A ? 208 HD2 1
   ATOM 5316 HD3 C ARG A 305 ? -14.15576 -2.36585 -10.84658 0.502 29.48868 H ? A ? 208 HD3 1
   ATOM 5317 HE C ARG A 305 ? -14.74997 -0.63708 -12.10766 0.502 36.58052 H ? A ? 208 HE 1
   ATOM 5318 HH11 C ARG A 305 ? -11.74920 0.08214 -10.86317 0.502 29.03475 H ? A ? 208 HH11 1
   ATOM 5319 HH12 C ARG A 305 ? -11.44416 1.16473 -11.83978 0.502 29.03475 H ? A ? 208 HH12 1
   ATOM 5320 HH21 C ARG A 305 ? -14.22305 0.96195 -13.59193 0.502 56.35649 H ? A ? 208 HH21 1
   ATOM 5321 HH22 C ARG A 305 ? -12.93080 1.69443 -13.48086 0.502 56.35649 H ? A ? 208 HH22 1
   ATOM 5322 N D ARG A 305 ? -13.94702 -0.56064 -6.38185 0.201 15.87853 N ? A ? 208 N 1
   ATOM 5323 CA D ARG A 305 ? -14.55823 -1.85710 -6.66648 0.201 14.17227 C ? A ? 208 CA 1
   ATOM 5324 C D ARG A 305 ? -14.38842 -2.81547 -5.49119 0.201 15.53855 C ? A ? 208 C 1
   ATOM 5325 O D ARG A 305 ? -15.33242 -3.51979 -5.10901 0.201 11.35843 O ? A ? 208 O 1
   ATOM 5326 CB D ARG A 305 ? -13.94586 -2.42443 -7.95218 0.201 16.09508 C ? A ? 208 CB 1
   ATOM 5327 CG D ARG A 305 ? -14.61734 -3.63358 -8.51614 0.201 16.37317 C ? A ? 208 CG 1
   ATOM 5328 CD D ARG A 305 ? -14.04462 -4.16058 -9.79979 0.201 7.08630 C ? A ? 208 CD 1
   ATOM 5329 NE D ARG A 305 ? -14.07544 -3.16101 -10.85493 0.201 15.11802 N ? A ? 208 NE 1
   ATOM 5330 CZ D ARG A 305 ? -14.85702 -3.22061 -11.92291 0.201 40.19905 C ? A ? 208 CZ 1
   ATOM 5331 NH1 D ARG A 305 ? -15.65670 -4.25345 -12.14108 0.201 43.44075 N ? A ? 208 NH1 1
   ATOM 5332 NH2 D ARG A 305 ? -14.83733 -2.21780 -12.79863 0.201 32.92876 N ? A ? 208 NH2 1
   ATOM 5333 H D ARG A 305 ? -13.33787 -0.31818 -6.93840 0.201 18.99433 H ? A ? 208 H 1
   ATOM 5334 HA D ARG A 305 ? -15.51171 -1.75051 -6.80934 0.201 16.94682 H ? A ? 208 HA 1
   ATOM 5335 HB2 D ARG A 305 ? -13.97746 -1.73465 -8.63343 0.201 19.25418 H ? A ? 208 HB2 1
   ATOM 5336 HB3 D ARG A 305 ? -13.02490 -2.66714 -7.76827 0.201 19.25418 H ? A ? 208 HB3 1
   ATOM 5337 HG2 D ARG A 305 ? -14.55883 -4.34749 -7.86206 0.201 19.58790 H ? A ? 208 HG2 1
   ATOM 5338 HG3 D ARG A 305 ? -15.54690 -3.41454 -8.68591 0.201 19.58790 H ? A ? 208 HG3 1
   ATOM 5339 HD2 D ARG A 305 ? -13.12160 -4.42135 -9.65514 0.201 8.44365 H ? A ? 208 HD2 1
   ATOM 5340 HD3 D ARG A 305 ? -14.56389 -4.92626 -10.09134 0.201 8.44365 H ? A ? 208 HD3 1
   ATOM 5341 HE D ARG A 305 ? -13.54999 -2.48426 -10.78069 0.201 18.08172 H ? A ? 208 HE 1
   ATOM 5342 HH11 D ARG A 305 ? -15.67717 -4.90695 -11.58240 0.201 52.06899 H ? A ? 208 HH11 1
   ATOM 5343 HH12 D ARG A 305 ? -16.15552 -4.27066 -12.84142 0.201 52.06899 H ? A ? 208 HH12 1
   ATOM 5344 HH21 D ARG A 305 ? -14.32154 -1.54230 -12.66730 0.201 39.45460 H ? A ? 208 HH21 1
   ATOM 5345 HH22 D ARG A 305 ? -15.34042 -2.24560 -13.49558 0.201 39.45460 H ? A ? 208 HH22 1
   ATOM 5346 N A CYS A 306 ? -13.04374 -2.81406 -5.06796 0.297 14.87271 N ? A ? 209 N 1
   ATOM 5347 CA A CYS A 306 ? -12.80026 -3.72633 -3.95903 0.297 15.50042 C ? A ? 209 CA 1
   ATOM 5348 C A CYS A 306 ? -13.61043 -3.33357 -2.73067 0.297 12.63807 C ? A ? 209 C 1
   ATOM 5349 O A CYS A 306 ? -13.94416 -4.19142 -1.90008 0.297 13.68010 O ? A ? 209 O 1
   ATOM 5350 CB A CYS A 306 ? -11.30930 -3.72840 -3.62330 0.297 13.36047 C ? A ? 209 CB 1
   ATOM 5351 SG A CYS A 306 ? -10.81654 -5.04039 -2.47172 0.297 14.99880 S ? A ? 209 SG 1
   ATOM 5352 H A CYS A 306 ? -12.42617 -2.22729 -5.18594 0.297 17.78734 H ? A ? 209 H 1
   ATOM 5353 HA A CYS A 306 ? -13.05548 -4.62650 -4.21488 0.297 18.54060 H ? A ? 209 HA 1
   ATOM 5354 HB2 A CYS A 306 ? -10.80594 -3.85060 -4.44342 0.297 15.97265 H ? A ? 209 HB2 1
   ATOM 5355 HB3 A CYS A 306 ? -11.08066 -2.87762 -3.21736 0.297 15.97265 H ? A ? 209 HB3 1
   ATOM 5356 HG A CYS A 306 ? -11.35478 -4.85541 -1.41528 0.297 17.93865 H ? A ? 209 HG 1
   ATOM 5357 N C CYS A 306 ? -13.16444 -2.67987 -4.95859 0.502 13.84242 N ? A ? 209 N 1
   ATOM 5358 CA C CYS A 306 ? -12.93163 -3.62592 -3.87126 0.502 16.81830 C ? A ? 209 CA 1
   ATOM 5359 C C CYS A 306 ? -13.82380 -3.30469 -2.67184 0.502 13.32518 C ? A ? 209 C 1
   ATOM 5360 O C CYS A 306 ? -14.48627 -4.19762 -2.11658 0.502 14.69074 O ? A ? 209 O 1
   ATOM 5361 CB C CYS A 306 ? -11.44158 -3.60694 -3.49331 0.502 13.06128 C ? A ? 209 CB 1
   ATOM 5362 SG C CYS A 306 ? -10.95506 -4.96615 -2.37688 0.502 14.57438 S ? A ? 209 SG 1
   ATOM 5363 H C CYS A 306 ? -12.50563 -2.14870 -5.11164 0.502 16.55100 H ? A ? 209 H 1
   ATOM 5364 HA C CYS A 306 ? -13.15210 -4.52465 -4.16206 0.502 20.12205 H ? A ? 209 HA 1
   ATOM 5365 HB2 C CYS A 306 ? -10.91283 -3.68374 -4.30289 0.502 15.61362 H ? A ? 209 HB2 1
   ATOM 5366 HB3 C CYS A 306 ? -11.24334 -2.76949 -3.04579 0.502 15.61362 H ? A ? 209 HB3 1
   ATOM 5367 N D CYS A 306 ? -13.20405 -2.82097 -4.87567 0.201 13.23498 N ? A ? 209 N 1
   ATOM 5368 CA D CYS A 306 ? -12.97566 -3.66199 -3.70582 0.201 16.11421 C ? A ? 209 CA 1
   ATOM 5369 C D CYS A 306 ? -13.86429 -3.23174 -2.54354 0.201 14.88422 C ? A ? 209 C 1
   ATOM 5370 O D CYS A 306 ? -14.45032 -4.07053 -1.84590 0.201 7.94160 O ? A ? 209 O 1
   ATOM 5371 CB D CYS A 306 ? -11.49586 -3.58702 -3.31418 0.201 12.47901 C ? A ? 209 CB 1
   ATOM 5372 SG D CYS A 306 ? -10.99602 -4.82879 -2.08413 0.201 12.25145 S ? A ? 209 SG 1
   ATOM 5373 H D CYS A 306 ? -12.52433 -2.35122 -5.11424 0.201 15.82206 H ? A ? 209 H 1
   ATOM 5374 HA D CYS A 306 ? -13.19105 -4.58347 -3.91885 0.201 19.27714 H ? A ? 209 HA 1
   ATOM 5375 HB2 D CYS A 306 ? -10.95638 -3.72394 -4.10861 0.201 14.91491 H ? A ? 209 HB2 1
   ATOM 5376 HB3 D CYS A 306 ? -11.31729 -2.71056 -2.93891 0.201 14.91491 H ? A ? 209 HB3 1
   ATOM 5377 N A ARG A 307 ? -13.92231 -2.04919 -2.58598 0.297 14.65404 N ? A ? 210 N 1
   ATOM 5378 CA A ARG A 307 ? -14.71284 -1.61183 -1.44494 0.297 10.55106 C ? A ? 210 CA 1
   ATOM 5379 C A ARG A 307 ? -16.16225 -2.07149 -1.58349 0.297 16.00617 C ? A ? 210 C 1
   ATOM 5380 O A ARG A 307 ? -16.79911 -2.45554 -0.59433 0.297 16.25451 O ? A ? 210 O 1
   ATOM 5381 CB A ARG A 307 ? -14.66557 -0.07788 -1.29581 0.297 12.63009 C ? A ? 210 CB 1
   ATOM 5382 CG A ARG A 307 ? -15.35588 0.37906 -0.00665 0.297 18.14000 C ? A ? 210 CG 1
   ATOM 5383 CD A ARG A 307 ? -15.20984 1.86970 0.26868 0.297 18.85355 C ? A ? 210 CD 1
   ATOM 5384 NE A ARG A 307 ? -16.07998 2.67137 -0.58214 0.297 25.05937 N ? A ? 210 NE 1
   ATOM 5385 CZ A ARG A 307 ? -17.29887 3.07132 -0.24239 0.297 37.07314 C ? A ? 210 CZ 1
   ATOM 5386 NH1 A ARG A 307 ? -17.84080 2.73497 0.92185 0.297 24.27815 N ? A ? 210 NH1 1
   ATOM 5387 NH2 A ARG A 307 ? -17.99095 3.83317 -1.08799 0.297 26.30130 N ? A ? 210 NH2 1
   ATOM 5388 H A ARG A 307 ? -13.69174 -1.42116 -3.12637 0.297 17.52494 H ? A ? 210 H 1
   ATOM 5389 HA A ARG A 307 ? -14.32848 -1.99984 -0.64331 0.297 12.60137 H ? A ? 210 HA 1
   ATOM 5390 HB2 A ARG A 307 ? -13.74082 0.21359 -1.26790 0.297 15.09620 H ? A ? 210 HB2 1
   ATOM 5391 HB3 A ARG A 307 ? -15.12003 0.33197 -2.04840 0.297 15.09620 H ? A ? 210 HB3 1
   ATOM 5392 HG2 A ARG A 307 ? -16.30336 0.18175 -0.07193 0.297 21.70809 H ? A ? 210 HG2 1
   ATOM 5393 HG3 A ARG A 307 ? -14.96820 -0.09953 0.74272 0.297 21.70809 H ? A ? 210 HG3 1
   ATOM 5394 HD2 A ARG A 307 ? -15.44305 2.04760 1.19326 0.297 22.56435 H ? A ? 210 HD2 1
   ATOM 5395 HD3 A ARG A 307 ? -14.29258 2.13670 0.10061 0.297 22.56435 H ? A ? 210 HD3 1
   ATOM 5396 HE A ARG A 307 ? -15.78374 2.90063 -1.35627 0.297 30.01133 H ? A ? 210 HE 1
   ATOM 5397 HH11 A ARG A 307 ? -17.40030 2.24682 1.47617 0.297 29.07387 H ? A ? 210 HH11 1
   ATOM 5398 HH12 A ARG A 307 ? -18.63238 3.00523 1.12177 0.297 29.07387 H ? A ? 210 HH12 1
   ATOM 5399 HH21 A ARG A 307 ? -17.64689 4.05964 -1.84293 0.297 31.50165 H ? A ? 210 HH21 1
   ATOM 5400 HH22 A ARG A 307 ? -18.78183 4.09857 -0.87897 0.297 31.50165 H ? A ? 210 HH22 1
   ATOM 5401 N C ARG A 307 ? -13.85109 -2.03971 -2.23823 0.502 10.84977 N ? A ? 210 N 1
   ATOM 5402 CA C ARG A 307 ? -14.74298 -1.65973 -1.14819 0.502 12.27409 C ? A ? 210 CA 1
   ATOM 5403 C C ARG A 307 ? -16.18154 -2.09408 -1.44233 0.502 15.90314 C ? A ? 210 C 1
   ATOM 5404 O C ARG A 307 ? -16.90935 -2.50341 -0.53220 0.502 15.95233 O ? A ? 210 O 1
   ATOM 5405 CB C ARG A 307 ? -14.69489 -0.14265 -0.89347 0.502 19.53558 C ? A ? 210 CB 1
   ATOM 5406 CG C ARG A 307 ? -15.42219 0.26432 0.38503 0.502 24.78816 C ? A ? 210 CG 1
   ATOM 5407 CD C ARG A 307 ? -16.08990 1.63745 0.27725 0.502 21.51156 C ? A ? 210 CD 1
   ATOM 5408 NE C ARG A 307 ? -17.09464 1.66136 -0.78207 0.502 23.58540 N ? A ? 210 NE 1
   ATOM 5409 CZ C ARG A 307 ? -18.32525 1.18219 -0.66953 0.502 36.62601 C ? A ? 210 CZ 1
   ATOM 5410 NH1 C ARG A 307 ? -18.77674 0.71046 0.47779 0.502 44.72185 N ? A ? 210 NH1 1
   ATOM 5411 NH2 C ARG A 307 ? -19.11982 1.17192 -1.74408 0.502 28.92991 N ? A ? 210 NH2 1
   ATOM 5412 H C ARG A 307 ? -13.37229 -1.39867 -2.55353 0.502 12.95981 H ? A ? 210 H 1
   ATOM 5413 HA C ARG A 307 ? -14.43675 -2.10104 -0.34049 0.502 14.66900 H ? A ? 210 HA 1
   ATOM 5414 HB2 C ARG A 307 ? -13.76887 0.13488 -0.81367 0.502 23.38279 H ? A ? 210 HB2 1
   ATOM 5415 HB3 C ARG A 307 ? -15.11572 0.31589 -1.63747 0.502 23.38279 H ? A ? 210 HB3 1
   ATOM 5416 HG2 C ARG A 307 ? -16.11218 -0.38956 0.57810 0.502 29.68588 H ? A ? 210 HG2 1
   ATOM 5417 HG3 C ARG A 307 ? -14.78396 0.29843 1.11469 0.502 29.68588 H ? A ? 210 HG3 1
   ATOM 5418 HD2 C ARG A 307 ? -16.52674 1.84904 1.11708 0.502 25.75396 H ? A ? 210 HD2 1
   ATOM 5419 HD3 C ARG A 307 ? -15.41743 2.30668 0.07525 0.502 25.75396 H ? A ? 210 HD3 1
   ATOM 5420 HE C ARG A 307 ? -16.87134 2.01237 -1.53475 0.502 28.24257 H ? A ? 210 HE 1
   ATOM 5421 HH11 C ARG A 307 ? -18.26920 0.70990 1.17205 0.502 53.60631 H ? A ? 210 HH11 1
   ATOM 5422 HH12 C ARG A 307 ? -19.57841 0.40369 0.53095 0.502 53.60631 H ? A ? 210 HH12 1
   ATOM 5423 HH21 C ARG A 307 ? -18.83055 1.47364 -2.49567 0.502 34.65598 H ? A ? 210 HH21 1
   ATOM 5424 HH22 C ARG A 307 ? -19.92040 0.86361 -1.68395 0.502 34.65598 H ? A ? 210 HH22 1
   ATOM 5425 N D ARG A 307 ? -13.96841 -1.92781 -2.30524 0.201 12.26191 N ? A ? 210 N 1
   ATOM 5426 CA D ARG A 307 ? -14.86575 -1.45830 -1.25929 0.201 13.60611 C ? A ? 210 CA 1
   ATOM 5427 C D ARG A 307 ? -16.27721 -1.99383 -1.47833 0.201 15.90704 C ? A ? 210 C 1
   ATOM 5428 O D ARG A 307 ? -16.93211 -2.45970 -0.54081 0.201 16.18339 O ? A ? 210 O 1
   ATOM 5429 CB D ARG A 307 ? -14.89211 0.07460 -1.23671 0.201 12.32316 C ? A ? 210 CB 1
   ATOM 5430 CG D ARG A 307 ? -15.74282 0.60557 -0.10185 0.201 20.71492 C ? A ? 210 CG 1
   ATOM 5431 CD D ARG A 307 ? -15.98339 2.10181 -0.21459 0.201 23.25175 C ? A ? 210 CD 1
   ATOM 5432 NE D ARG A 307 ? -16.76934 2.43679 -1.39597 0.201 18.64453 N ? A ? 210 NE 1
   ATOM 5433 CZ D ARG A 307 ? -18.09394 2.41892 -1.44677 0.201 16.24559 C ? A ? 210 CZ 1
   ATOM 5434 NH1 D ARG A 307 ? -18.82078 2.06636 -0.39993 0.201 27.73243 N ? A ? 210 NH1 1
   ATOM 5435 NH2 D ARG A 307 ? -18.70498 2.76691 -2.57727 0.201 25.49954 N ? A ? 210 NH2 1
   ATOM 5436 H D ARG A 307 ? -13.54099 -1.31062 -2.72476 0.201 14.65438 H ? A ? 210 H 1
   ATOM 5437 HA D ARG A 307 ? -14.53683 -1.77341 -0.40289 0.201 16.26742 H ? A ? 210 HA 1
   ATOM 5438 HB2 D ARG A 307 ? -13.98847 0.40789 -1.12158 0.201 14.72788 H ? A ? 210 HB2 1
   ATOM 5439 HB3 D ARG A 307 ? -15.26178 0.40000 -2.07239 0.201 14.72788 H ? A ? 210 HB3 1
   ATOM 5440 HG2 D ARG A 307 ? -16.60420 0.15974 -0.11397 0.201 24.79799 H ? A ? 210 HG2 1
   ATOM 5441 HG3 D ARG A 307 ? -15.29277 0.43497 0.74032 0.201 24.79799 H ? A ? 210 HG3 1
   ATOM 5442 HD2 D ARG A 307 ? -16.46681 2.40798 0.56865 0.201 27.84219 H ? A ? 210 HD2 1
   ATOM 5443 HD3 D ARG A 307 ? -15.13027 2.55910 -0.27767 0.201 27.84219 H ? A ? 210 HD3 1
   ATOM 5444 HE D ARG A 307 ? -16.34434 2.66147 -2.10906 0.201 22.31352 H ? A ? 210 HE 1
   ATOM 5445 HH11 D ARG A 307 ? -18.43524 1.84180 0.33528 0.201 33.21901 H ? A ? 210 HH11 1
   ATOM 5446 HH12 D ARG A 307 ? -19.67905 2.06163 -0.45429 0.201 33.21901 H ? A ? 210 HH12 1
   ATOM 5447 HH21 D ARG A 307 ? -18.24088 2.99952 -3.26291 0.201 30.53954 H ? A ? 210 HH21 1
   ATOM 5448 HH22 D ARG A 307 ? -19.56379 2.75909 -2.62189 0.201 30.53954 H ? A ? 210 HH22 1
   ATOM 5449 N A ARG A 308 ? -16.70194 -2.03773 -2.80479 0.297 15.49368 N ? A ? 211 N 1
   ATOM 5450 CA A ARG A 308 ? -18.08739 -2.45062 -3.00576 0.297 14.75759 C ? A ? 211 CA 1
   ATOM 5451 C A ARG A 308 ? -18.27967 -3.93004 -2.70023 0.297 13.91352 C ? A ? 211 C 1
   ATOM 5452 O A ARG A 308 ? -19.36437 -4.33219 -2.25676 0.297 15.03939 O ? A ? 211 O 1
   ATOM 5453 CB A ARG A 308 ? -18.53195 -2.13397 -4.43152 0.297 17.05262 C ? A ? 211 CB 1
   ATOM 5454 CG A ARG A 308 ? -18.98961 -0.68718 -4.62244 0.297 28.02408 C ? A ? 211 CG 1
   ATOM 5455 CD A ARG A 308 ? -19.56451 -0.45316 -6.01908 0.297 29.01893 C ? A ? 211 CD 1
   ATOM 5456 NE A ARG A 308 ? -18.53043 -0.16411 -7.00358 0.297 19.41397 N ? A ? 211 NE 1
   ATOM 5457 CZ A ARG A 308 ? -18.16433 -0.97242 -7.98860 0.297 34.94769 C ? A ? 211 CZ 1
   ATOM 5458 NH1 A ARG A 308 ? -18.71040 -2.16554 -8.14684 0.297 42.78374 N ? A ? 211 NH1 1
   ATOM 5459 NH2 A ARG A 308 ? -17.23691 -0.56291 -8.85158 0.297 28.71719 N ? A ? 211 NH2 1
   ATOM 5460 H A ARG A 308 ? -16.29399 -1.78461 -3.51830 0.297 18.53251 H ? A ? 211 H 1
   ATOM 5461 HA A ARG A 308 ? -18.65447 -1.94540 -2.40237 0.297 17.64919 H ? A ? 211 HA 1
   ATOM 5462 HB2 A ARG A 308 ? -17.78771 -2.29183 -5.03325 0.297 20.40324 H ? A ? 211 HB2 1
   ATOM 5463 HB3 A ARG A 308 ? -19.27460 -2.71335 -4.66325 0.297 20.40324 H ? A ? 211 HB3 1
   ATOM 5464 HG2 A ARG A 308 ? -19.67899 -0.48100 -3.97194 0.297 33.56899 H ? A ? 211 HG2 1
   ATOM 5465 HG3 A ARG A 308 ? -18.23208 -0.09332 -4.50257 0.297 33.56899 H ? A ? 211 HG3 1
   ATOM 5466 HD2 A ARG A 308 ? -20.03857 -1.24965 -6.30505 0.297 34.76280 H ? A ? 211 HD2 1
   ATOM 5467 HD3 A ARG A 308 ? -20.17236 0.30220 -5.98995 0.297 34.76280 H ? A ? 211 HD3 1
   ATOM 5468 HE A ARG A 308 ? -18.12483 0.59163 -6.94077 0.297 23.23686 H ? A ? 211 HE 1
   ATOM 5469 HH11 A ARG A 308 ? -19.31971 -2.43511 -7.60308 0.297 51.28058 H ? A ? 211 HH11 1
   ATOM 5470 HH12 A ARG A 308 ? -18.45642 -2.67233 -8.79357 0.297 51.28058 H ? A ? 211 HH12 1
   ATOM 5471 HH21 A ARG A 308 ? -16.88394 0.21660 -8.76574 0.297 34.40071 H ? A ? 211 HH21 1
   ATOM 5472 HH22 A ARG A 308 ? -16.99082 -1.07790 -9.49487 0.297 34.40071 H ? A ? 211 HH22 1
   ATOM 5473 N C ARG A 308 ? -16.60502 -2.02530 -2.71054 0.502 14.76826 N ? A ? 211 N 1
   ATOM 5474 CA C ARG A 308 ? -17.98595 -2.37805 -3.03957 0.502 14.67135 C ? A ? 211 CA 1
   ATOM 5475 C C ARG A 308 ? -18.24732 -3.87341 -2.92985 0.502 11.73255 C ? A ? 211 C 1
   ATOM 5476 O C ARG A 308 ? -19.40537 -4.27301 -2.75094 0.502 15.80619 O ? A ? 211 O 1
   ATOM 5477 CB C ARG A 308 ? -18.34362 -1.91914 -4.44942 0.502 19.48025 C ? A ? 211 CB 1
   ATOM 5478 CG C ARG A 308 ? -18.50093 -0.40082 -4.57700 0.502 23.73460 C ? A ? 211 CG 1
   ATOM 5479 CD C ARG A 308 ? -18.66370 -0.00235 -6.02458 0.502 31.51241 C ? A ? 211 CD 1
   ATOM 5480 NE C ARG A 308 ? -18.96070 1.41830 -6.17534 0.502 21.59507 N ? A ? 211 NE 1
   ATOM 5481 CZ C ARG A 308 ? -18.88730 2.07854 -7.32144 0.502 34.55255 C ? A ? 211 CZ 1
   ATOM 5482 NH1 C ARG A 308 ? -18.50163 1.48278 -8.43573 0.502 51.69048 N ? A ? 211 NH1 1
   ATOM 5483 NH2 C ARG A 308 ? -19.20442 3.36921 -7.34646 0.502 51.80540 N ? A ? 211 NH2 1
   ATOM 5484 H C ARG A 308 ? -16.12298 -1.78322 -3.38034 0.502 17.66200 H ? A ? 211 H 1
   ATOM 5485 HA C ARG A 308 ? -18.56350 -1.91367 -2.41373 0.502 17.54571 H ? A ? 211 HA 1
   ATOM 5486 HB2 C ARG A 308 ? -17.64000 -2.19696 -5.05658 0.502 23.31639 H ? A ? 211 HB2 1
   ATOM 5487 HB3 C ARG A 308 ? -19.18477 -2.32767 -4.70724 0.502 23.31639 H ? A ? 211 HB3 1
   ATOM 5488 HG2 C ARG A 308 ? -19.28774 -0.11376 -4.08768 0.502 28.42161 H ? A ? 211 HG2 1
   ATOM 5489 HG3 C ARG A 308 ? -17.71167 0.03816 -4.22308 0.502 28.42161 H ? A ? 211 HG3 1
   ATOM 5490 HD2 C ARG A 308 ? -17.84029 -0.19110 -6.50131 0.502 37.75498 H ? A ? 211 HD2 1
   ATOM 5491 HD3 C ARG A 308 ? -19.39528 -0.50685 -6.41339 0.502 37.75498 H ? A ? 211 HD3 1
   ATOM 5492 HE C ARG A 308 ? -19.19900 1.85562 -5.47422 0.502 25.85418 H ? A ? 211 HE 1
   ATOM 5493 HH11 C ARG A 308 ? -18.29168 0.64885 -8.42700 0.502 61.96867 H ? A ? 211 HH11 1
   ATOM 5494 HH12 C ARG A 308 ? -18.46051 1.92889 -9.16982 0.502 61.96867 H ? A ? 211 HH12 1
   ATOM 5495 HH21 C ARG A 308 ? -19.45333 3.76492 -6.62461 0.502 62.10657 H ? A ? 211 HH21 1
   ATOM 5496 HH22 C ARG A 308 ? -19.16069 3.80852 -8.08450 0.502 62.10657 H ? A ? 211 HH22 1
   ATOM 5497 N D ARG A 308 ? -16.76978 -1.92351 -2.71707 0.201 15.53707 N ? A ? 211 N 1
   ATOM 5498 CA D ARG A 308 ? -18.13866 -2.35379 -2.98073 0.201 14.68352 C ? A ? 211 CA 1
   ATOM 5499 C D ARG A 308 ? -18.31693 -3.84623 -2.74207 0.201 13.89085 C ? A ? 211 C 1
   ATOM 5500 O D ARG A 308 ? -19.38937 -4.27476 -2.29870 0.201 14.86066 O ? A ? 211 O 1
   ATOM 5501 CB D ARG A 308 ? -18.54109 -1.98751 -4.40834 0.201 18.01301 C ? A ? 211 CB 1
   ATOM 5502 CG D ARG A 308 ? -18.67801 -0.47845 -4.65487 0.201 24.57051 C ? A ? 211 CG 1
   ATOM 5503 CD D ARG A 308 ? -19.28067 -0.19496 -6.02626 0.201 26.69604 C ? A ? 211 CD 1
   ATOM 5504 NE D ARG A 308 ? -19.58512 1.21840 -6.22470 0.201 34.08577 N ? A ? 211 NE 1
   ATOM 5505 CZ D ARG A 308 ? -20.09867 1.72293 -7.33894 0.201 28.16774 C ? A ? 211 CZ 1
   ATOM 5506 NH1 D ARG A 308 ? -20.37907 0.95633 -8.38008 0.201 47.14450 N ? A ? 211 NH1 1
   ATOM 5507 NH2 D ARG A 308 ? -20.33831 3.02893 -7.40914 0.201 34.44006 N ? A ? 211 NH2 1
   ATOM 5508 H D ARG A 308 ? -16.34074 -1.63696 -3.40512 0.201 18.58457 H ? A ? 211 H 1
   ATOM 5509 HA D ARG A 308 ? -18.73329 -1.88402 -2.37523 0.201 17.56031 H ? A ? 211 HA 1
   ATOM 5510 HB2 D ARG A 308 ? -17.86588 -2.32528 -5.01736 0.201 21.55570 H ? A ? 211 HB2 1
   ATOM 5511 HB3 D ARG A 308 ? -19.39857 -2.39676 -4.60365 0.201 21.55570 H ? A ? 211 HB3 1
   ATOM 5512 HG2 D ARG A 308 ? -19.25852 -0.09306 -3.98005 0.201 29.42470 H ? A ? 211 HG2 1
   ATOM 5513 HG3 D ARG A 308 ? -17.80171 -0.06450 -4.61433 0.201 29.42470 H ? A ? 211 HG3 1
   ATOM 5514 HD2 D ARG A 308 ? -18.64965 -0.46528 -6.71157 0.201 31.97534 H ? A ? 211 HD2 1
   ATOM 5515 HD3 D ARG A 308 ? -20.10613 -0.69584 -6.11918 0.201 31.97534 H ? A ? 211 HD3 1
   ATOM 5516 HE D ARG A 308 ? -19.42085 1.75966 -5.57690 0.201 40.84301 H ? A ? 211 HE 1
   ATOM 5517 HH11 D ARG A 308 ? -20.22878 0.11033 -8.34404 0.201 56.51349 H ? A ? 211 HH11 1
   ATOM 5518 HH12 D ARG A 308 ? -20.71162 1.30400 -9.09291 0.201 56.51349 H ? A ? 211 HH12 1
   ATOM 5519 HH21 D ARG A 308 ? -20.16053 3.53545 -6.73725 0.201 41.26817 H ? A ? 211 HH21 1
   ATOM 5520 HH22 D ARG A 308 ? -20.67108 3.36710 -8.12642 0.201 41.26817 H ? A ? 211 HH22 1
   ATOM 5521 N A GLN A 309 ? -17.23954 -4.74485 -2.90393 0.297 16.88870 N ? A ? 212 N 1
   ATOM 5522 CA A GLN A 309 ? -17.35790 -6.18033 -2.66483 0.297 14.34677 C ? A ? 212 CA 1
   ATOM 5523 C A GLN A 309 ? -17.42030 -6.49840 -1.16905 0.297 14.36744 C ? A ? 212 C 1
   ATOM 5524 O A GLN A 309 ? -18.29351 -7.25061 -0.71284 0.297 13.34499 O ? A ? 212 O 1
   ATOM 5525 CB A GLN A 309 ? -16.16087 -6.89535 -3.29957 0.297 13.63610 C ? A ? 212 CB 1
   ATOM 5526 CG A GLN A 309 ? -16.11316 -6.88179 -4.81930 0.297 16.18313 C ? A ? 212 CG 1
   ATOM 5527 CD A GLN A 309 ? -14.93883 -7.67597 -5.38489 0.297 16.30086 C ? A ? 212 CD 1
   ATOM 5528 OE1 A GLN A 309 ? -14.07645 -8.16254 -4.64314 0.297 20.02807 O ? A ? 212 OE1 1
   ATOM 5529 NE2 A GLN A 309 ? -14.90772 -7.81061 -6.70939 0.297 16.54720 N ? A ? 212 NE2 1
   ATOM 5530 H A GLN A 309 ? -16.46422 -4.49230 -3.17725 0.297 20.20653 H ? A ? 212 H 1
   ATOM 5531 HA A GLN A 309 ? -18.17788 -6.49901 -3.07344 0.297 17.15621 H ? A ? 212 HA 1
   ATOM 5532 HB2 A GLN A 309 ? -15.34916 -6.46929 -2.98254 0.297 16.30341 H ? A ? 212 HB2 1
   ATOM 5533 HB3 A GLN A 309 ? -16.17871 -7.82422 -3.02067 0.297 16.30341 H ? A ? 212 HB3 1
   ATOM 5534 HG2 A GLN A 309 ? -16.93170 -7.27175 -5.16401 0.297 19.35984 H ? A ? 212 HG2 1
   ATOM 5535 HG3 A GLN A 309 ? -16.02856 -5.96479 -5.12401 0.297 19.35984 H ? A ? 212 HG3 1
   ATOM 5536 HE21 A GLN A 309 ? -15.52698 -7.45956 -7.19195 0.297 19.79673 H ? A ? 212 HE21 1
   ATOM 5537 HE22 A GLN A 309 ? -14.26837 -8.24862 -7.08218 0.297 19.79673 H ? A ? 212 HE22 1
   ATOM 5538 N C GLN A 309 ? -17.20877 -4.70590 -3.03072 0.502 15.93102 N ? A ? 212 N 1
   ATOM 5539 CA C GLN A 309 ? -17.37526 -6.13694 -2.80298 0.502 14.13013 C ? A ? 212 CA 1
   ATOM 5540 C C GLN A 309 ? -17.47304 -6.46533 -1.30753 0.502 13.40646 C ? A ? 212 C 1
   ATOM 5541 O C GLN A 309 ? -18.35088 -7.23028 -0.87695 0.502 14.85258 O ? A ? 212 O 1
   ATOM 5542 CB C GLN A 309 ? -16.18523 -6.87858 -3.42772 0.502 12.85640 C ? A ? 212 CB 1
   ATOM 5543 CG C GLN A 309 ? -16.22190 -7.04184 -4.94453 0.502 14.49599 C ? A ? 212 CG 1
   ATOM 5544 CD C GLN A 309 ? -15.02357 -7.82176 -5.49626 0.502 14.49126 C ? A ? 212 CD 1
   ATOM 5545 OE1 C GLN A 309 ? -14.11431 -8.22595 -4.75362 0.502 19.26373 O ? A ? 212 OE1 1
   ATOM 5546 NE2 C GLN A 309 ? -15.01941 -8.02225 -6.80573 0.502 33.09111 N ? A ? 212 NE2 1
   ATOM 5547 H C GLN A 309 ? -16.40633 -4.46754 -3.22788 0.502 19.05732 H ? A ? 212 H 1
   ATOM 5548 HA C GLN A 309 ? -18.19699 -6.43376 -3.22435 0.502 16.89625 H ? A ? 212 HA 1
   ATOM 5549 HB2 C GLN A 309 ? -15.37583 -6.38971 -3.21144 0.502 15.36778 H ? A ? 212 HB2 1
   ATOM 5550 HB3 C GLN A 309 ? -16.14757 -7.76881 -3.04434 0.502 15.36778 H ? A ? 212 HB3 1
   ATOM 5551 HG2 C GLN A 309 ? -17.02844 -7.52166 -5.18979 0.502 17.33528 H ? A ? 212 HG2 1
   ATOM 5552 HG3 C GLN A 309 ? -16.22062 -6.16322 -5.35553 0.502 17.33528 H ? A ? 212 HG3 1
   ATOM 5553 HE21 C GLN A 309 ? -15.66381 -7.72082 -7.28894 0.502 39.64942 H ? A ? 212 HE21 1
   ATOM 5554 HE22 C GLN A 309 ? -14.37231 -8.45384 -7.17260 0.502 39.64942 H ? A ? 212 HE22 1
   ATOM 5555 N D GLN A 309 ? -17.28266 -4.64768 -3.00971 0.201 16.37623 N ? A ? 212 N 1
   ATOM 5556 CA D GLN A 309 ? -17.40115 -6.08882 -2.81997 0.201 14.19185 C ? A ? 212 CA 1
   ATOM 5557 C D GLN A 309 ? -17.52976 -6.44898 -1.34083 0.201 13.59392 C ? A ? 212 C 1
   ATOM 5558 O D GLN A 309 ? -18.44925 -7.17647 -0.94398 0.201 14.97040 O ? A ? 212 O 1
   ATOM 5559 CB D GLN A 309 ? -16.19121 -6.79308 -3.43890 0.201 12.83604 C ? A ? 212 CB 1
   ATOM 5560 CG D GLN A 309 ? -16.23173 -6.92375 -4.95492 0.201 15.46633 C ? A ? 212 CG 1
   ATOM 5561 CD D GLN A 309 ? -15.06466 -7.72661 -5.51029 0.201 16.92373 C ? A ? 212 CD 1
   ATOM 5562 OE1 D GLN A 309 ? -14.27813 -8.31394 -4.76141 0.201 18.89259 O ? A ? 212 OE1 1
   ATOM 5563 NE2 D GLN A 309 ? -14.94737 -7.74969 -6.83250 0.201 19.81885 N ? A ? 212 NE2 1
   ATOM 5564 H D GLN A 309 ? -16.51604 -4.38439 -3.29706 0.201 19.59157 H ? A ? 212 H 1
   ATOM 5565 HA D GLN A 309 ? -18.20211 -6.39695 -3.27210 0.201 16.97031 H ? A ? 212 HA 1
   ATOM 5566 HB2 D GLN A 309 ? -15.39341 -6.29055 -3.21114 0.201 15.34334 H ? A ? 212 HB2 1
   ATOM 5567 HB3 D GLN A 309 ? -16.13547 -7.68879 -3.07079 0.201 15.34334 H ? A ? 212 HB3 1
   ATOM 5568 HG2 D GLN A 309 ? -17.05273 -7.37219 -5.21133 0.201 18.49969 H ? A ? 212 HG2 1
   ATOM 5569 HG3 D GLN A 309 ? -16.20047 -6.03800 -5.34910 0.201 18.49969 H ? A ? 212 HG3 1
   ATOM 5570 HE21 D GLN A 309 ? -15.51342 -7.32578 -7.32187 0.201 23.72270 H ? A ? 212 HE21 1
   ATOM 5571 HE22 D GLN A 309 ? -14.30534 -8.18856 -7.19964 0.201 23.72270 H ? A ? 212 HE22 1
   ATOM 5572 N A PHE A 310 ? -16.48816 -5.95327 -0.38896 0.297 14.82764 N ? A ? 213 N 1
   ATOM 5573 CA A PHE A 310 ? -16.37530 -6.28981 1.02790 0.297 14.02980 C ? A ? 213 CA 1
   ATOM 5574 C A PHE A 310 ? -17.25948 -5.43391 1.92684 0.297 15.02335 C ? A ? 213 C 1
   ATOM 5575 O A PHE A 310 ? -17.61047 -5.89932 3.02789 0.297 17.08781 O ? A ? 213 O 1
   ATOM 5576 CB A PHE A 310 ? -14.90026 -6.23494 1.45429 0.297 14.44750 C ? A ? 213 CB 1
   ATOM 5577 CG A PHE A 310 ? -14.04414 -7.31177 0.82112 0.297 11.37199 C ? A ? 213 CG 1
   ATOM 5578 CD1 A PHE A 310 ? -13.97806 -8.59413 1.37492 0.297 8.92844 C ? A ? 213 CD1 1
   ATOM 5579 CD2 A PHE A 310 ? -13.31354 -7.03713 -0.33204 0.297 12.04328 C ? A ? 213 CD2 1
   ATOM 5580 CE1 A PHE A 310 ? -13.20630 -9.56129 0.77218 0.297 12.10032 C ? A ? 213 CE1 1
   ATOM 5581 CE2 A PHE A 310 ? -12.54028 -8.00147 -0.93202 0.297 13.18235 C ? A ? 213 CE2 1
   ATOM 5582 CZ A PHE A 310 ? -12.48556 -9.27187 -0.37763 0.297 13.08426 C ? A ? 213 CZ 1
   ATOM 5583 H A PHE A 310 ? -15.90508 -5.38161 -0.65882 0.297 17.73326 H ? A ? 213 H 1
   ATOM 5584 HA A PHE A 310 ? -16.66954 -7.20272 1.17253 0.297 16.77585 H ? A ? 213 HA 1
   ATOM 5585 HB2 A PHE A 310 ? -14.53276 -5.37479 1.19741 0.297 17.27709 H ? A ? 213 HB2 1
   ATOM 5586 HB3 A PHE A 310 ? -14.84923 -6.34341 2.41685 0.297 17.27709 H ? A ? 213 HB3 1
   ATOM 5587 HD1 A PHE A 310 ? -14.45440 -8.79295 2.14853 0.297 10.65422 H ? A ? 213 HD1 1
   ATOM 5588 HD2 A PHE A 310 ? -13.34965 -6.18510 -0.70303 0.297 14.39203 H ? A ? 213 HD2 1
   ATOM 5589 HE1 A PHE A 310 ? -13.16759 -10.41529 1.13834 0.297 14.46047 H ? A ? 213 HE1 1
   ATOM 5590 HE2 A PHE A 310 ? -12.05816 -7.80435 -1.70248 0.297 15.75891 H ? A ? 213 HE2 1
   ATOM 5591 HZ A PHE A 310 ? -11.96490 -9.93072 -0.77729 0.297 15.64120 H ? A ? 213 HZ 1
   ATOM 5592 N C PHE A 310 ? -16.58017 -5.89205 -0.49290 0.502 14.67407 N ? A ? 213 N 1
   ATOM 5593 CA C PHE A 310 ? -16.42261 -6.27401 0.91241 0.502 13.93057 C ? A ? 213 CA 1
   ATOM 5594 C C PHE A 310 ? -17.28544 -5.45824 1.86815 0.502 14.41308 C ? A ? 213 C 1
   ATOM 5595 O C PHE A 310 ? -17.64659 -5.98012 2.94256 0.502 16.98162 O ? A ? 213 O 1
   ATOM 5596 CB C PHE A 310 ? -14.92302 -6.26921 1.25854 0.502 12.73524 C ? A ? 213 CB 1
   ATOM 5597 CG C PHE A 310 ? -14.15766 -7.40522 0.59203 0.502 11.71341 C ? A ? 213 CG 1
   ATOM 5598 CD1 C PHE A 310 ? -14.19933 -8.69082 1.14106 0.502 12.89815 C ? A ? 213 CD1 1
   ATOM 5599 CD2 C PHE A 310 ? -13.44747 -7.19421 -0.60117 0.502 12.73063 C ? A ? 213 CD2 1
   ATOM 5600 CE1 C PHE A 310 ? -13.54913 -9.72164 0.51476 0.502 10.86908 C ? A ? 213 CE1 1
   ATOM 5601 CE2 C PHE A 310 ? -12.80276 -8.24571 -1.23984 0.502 8.51824 C ? A ? 213 CE2 1
   ATOM 5602 CZ C PHE A 310 ? -12.83447 -9.50412 -0.64715 0.502 10.09162 C ? A ? 213 CZ 1
   ATOM 5603 H C PHE A 310 ? -16.04289 -5.26617 -0.73624 0.502 17.54898 H ? A ? 213 H 1
   ATOM 5604 HA C PHE A 310 ? -16.72578 -7.18331 1.06128 0.502 16.65678 H ? A ? 213 HA 1
   ATOM 5605 HB2 C PHE A 310 ? -14.53385 -5.43142 0.96265 0.502 15.22238 H ? A ? 213 HB2 1
   ATOM 5606 HB3 C PHE A 310 ? -14.82079 -6.36170 2.21870 0.502 15.22238 H ? A ? 213 HB3 1
   ATOM 5607 HD1 C PHE A 310 ? -14.66739 -8.84578 1.92961 0.502 15.41786 H ? A ? 213 HD1 1
   ATOM 5608 HD2 C PHE A 310 ? -13.40844 -6.34046 -0.96791 0.502 15.21685 H ? A ? 213 HD2 1
   ATOM 5609 HE1 C PHE A 310 ? -13.58945 -10.57761 0.87615 0.502 12.98298 H ? A ? 213 HE1 1
   ATOM 5610 HE2 C PHE A 310 ? -12.35943 -8.11151 -2.04628 0.502 10.16197 H ? A ? 213 HE2 1
   ATOM 5611 HZ C PHE A 310 ? -12.36864 -10.20768 -1.03819 0.502 12.05004 H ? A ? 213 HZ 1
   ATOM 5612 N D PHE A 310 ? -16.61541 -5.94952 -0.50671 0.201 14.63806 N ? A ? 213 N 1
   ATOM 5613 CA D PHE A 310 ? -16.54410 -6.34957 0.89627 0.201 15.01978 C ? A ? 213 CA 1
   ATOM 5614 C D PHE A 310 ? -17.41992 -5.49907 1.81191 0.201 14.35393 C ? A ? 213 C 1
   ATOM 5615 O D PHE A 310 ? -17.92491 -6.02522 2.81627 0.201 16.75627 O ? A ? 213 O 1
   ATOM 5616 CB D PHE A 310 ? -15.07472 -6.37527 1.34297 0.201 13.35642 C ? A ? 213 CB 1
   ATOM 5617 CG D PHE A 310 ? -14.24090 -7.42153 0.62393 0.201 11.80531 C ? A ? 213 CG 1
   ATOM 5618 CD1 D PHE A 310 ? -14.39005 -8.76829 0.92769 0.201 13.62516 C ? A ? 213 CD1 1
   ATOM 5619 CD2 D PHE A 310 ? -13.31977 -7.05753 -0.35315 0.201 12.08577 C ? A ? 213 CD2 1
   ATOM 5620 CE1 D PHE A 310 ? -13.64404 -9.72656 0.26792 0.201 10.12170 C ? A ? 213 CE1 1
   ATOM 5621 CE2 D PHE A 310 ? -12.57137 -8.01385 -1.01517 0.201 12.94862 C ? A ? 213 CE2 1
   ATOM 5622 CZ D PHE A 310 ? -12.73158 -9.35056 -0.69725 0.201 10.67852 C ? A ? 213 CZ 1
   ATOM 5623 H D PHE A 310 ? -16.01985 -5.37176 -0.73276 0.201 17.50576 H ? A ? 213 H 1
   ATOM 5624 HA D PHE A 310 ? -16.87802 -7.25411 1.00206 0.201 17.96383 H ? A ? 213 HA 1
   ATOM 5625 HB2 D PHE A 310 ? -14.67894 -5.50741 1.16665 0.201 15.96779 H ? A ? 213 HB2 1
   ATOM 5626 HB3 D PHE A 310 ? -15.03987 -6.56899 2.29279 0.201 15.96779 H ? A ? 213 HB3 1
   ATOM 5627 HD1 D PHE A 310 ? -14.99808 -9.02806 1.58169 0.201 16.29028 H ? A ? 213 HD1 1
   ATOM 5628 HD2 D PHE A 310 ? -13.20572 -6.15895 -0.56399 0.201 14.44301 H ? A ? 213 HD2 1
   ATOM 5629 HE1 D PHE A 310 ? -13.75699 -10.62625 0.47457 0.201 12.08612 H ? A ? 213 HE1 1
   ATOM 5630 HE2 D PHE A 310 ? -11.96318 -7.75937 -1.67110 0.201 15.47843 H ? A ? 213 HE2 1
   ATOM 5631 HZ D PHE A 310 ? -12.22432 -9.99622 -1.13396 0.201 12.75431 H ? A ? 213 HZ 1
   ATOM 5632 N . GLN A 311 ? -17.60651 -4.22028 1.48825 1.000 17.56265 N ? A ? 214 N 1
   ATOM 5633 CA . GLN A 311 ? -18.55802 -3.34694 2.18398 1.000 18.38518 C ? A ? 214 CA 1
   ATOM 5634 C . GLN A 311 ? -18.10213 -2.82356 3.53785 1.000 19.50498 C ? A ? 214 C 1
   ATOM 5635 O . GLN A 311 ? -16.99712 -3.09972 3.99622 1.000 19.27488 O ? A ? 214 O 1
   ATOM 5636 HA . GLN A 311 ? -18.61481 -2.53163 1.66155 1.000 22.00231 H ? A ? 214 HA 1
   ATOM 5637 CB A GLN A 311 ? -19.92927 -4.02736 2.31218 0.203 18.86391 C ? A ? 214 CB 1
   ATOM 5638 CG A GLN A 311 ? -20.68214 -4.20527 1.00871 0.203 24.05361 C ? A ? 214 CG 1
   ATOM 5639 CD A GLN A 311 ? -22.09370 -4.71288 1.22453 0.203 27.46074 C ? A ? 214 CD 1
   ATOM 5640 OE1 A GLN A 311 ? -22.32249 -5.62890 2.01715 0.203 28.28330 O ? A ? 214 OE1 1
   ATOM 5641 NE2 A GLN A 311 ? -23.05358 -4.10920 0.53198 0.203 23.42530 N ? A ? 214 NE2 1
   ATOM 5642 H A GLN A 311 ? -17.29565 -3.86809 0.76788 0.297 21.01527 H ? A ? 214 H 1
   ATOM 5643 HB2 A GLN A 311 ? -19.79960 -4.90893 2.69548 0.203 22.57678 H ? A ? 214 HB2 1
   ATOM 5644 HB3 A GLN A 311 ? -20.48502 -3.48951 2.89763 0.203 22.57678 H ? A ? 214 HB3 1
   ATOM 5645 HG2 A GLN A 311 ? -20.73506 -3.35061 0.55301 0.203 28.80442 H ? A ? 214 HG2 1
   ATOM 5646 HG3 A GLN A 311 ? -20.21161 -4.84788 0.45504 0.203 28.80442 H ? A ? 214 HG3 1
   ATOM 5647 HE21 A GLN A 311 ? -22.85743 -3.46620 -0.00438 0.203 28.05045 H ? A ? 214 HE21 1
   ATOM 5648 HE22 A GLN A 311 ? -23.87102 -4.36146 0.62008 0.203 28.05045 H ? A ? 214 HE22 1
   ATOM 5649 CB C GLN A 311 ? -19.96971 -3.97688 2.20816 0.797 18.07950 C ? A ? 214 CB 1
   ATOM 5650 CG C GLN A 311 ? -20.51651 -4.33742 0.81149 0.797 24.87101 C ? A ? 214 CG 1
   ATOM 5651 CD C GLN A 311 ? -21.96246 -4.83121 0.80751 0.797 24.67341 C ? A ? 214 CD 1
   ATOM 5652 OE1 C GLN A 311 ? -22.42155 -5.50185 1.74675 0.797 32.00500 O ? A ? 214 OE1 1
   ATOM 5653 NE2 C GLN A 311 ? -22.69396 -4.50695 -0.27394 0.797 26.67992 N ? A ? 214 NE2 1
   ATOM 5654 H C GLN A 311 ? -17.27000 -3.84085 0.79370 0.502 21.01527 H ? A ? 214 H 1
   ATOM 5655 HB2 C GLN A 311 ? -19.93788 -4.79220 2.73270 0.797 21.63549 H ? A ? 214 HB2 1
   ATOM 5656 HB3 C GLN A 311 ? -20.58533 -3.34587 2.61282 0.797 21.63549 H ? A ? 214 HB3 1
   ATOM 5657 HG2 C GLN A 311 ? -20.47510 -3.54795 0.24942 0.797 29.78530 H ? A ? 214 HG2 1
   ATOM 5658 HG3 C GLN A 311 ? -19.96551 -5.04164 0.43549 0.797 29.78530 H ? A ? 214 HG3 1
   ATOM 5659 HE21 C GLN A 311 ? -22.34117 -4.04779 -0.90980 0.797 31.95600 H ? A ? 214 HE21 1
   ATOM 5660 HE22 C GLN A 311 ? -23.51438 -4.75882 -0.32943 0.797 31.95600 H ? A ? 214 HE22 1
   ATOM 5661 H D GLN A 311 ? -17.18476 -3.82173 0.85351 0.201 21.01527 H ? A ? 214 H 1
   ATOM 5662 N . GLU A 312 ? -18.96085 -1.99103 4.13530 1.000 22.00762 N ? A ? 215 N 1
   ATOM 5663 CA . GLU A 312 ? -18.55211 -1.20011 5.29205 1.000 19.71158 C ? A ? 215 CA 1
   ATOM 5664 C . GLU A 312 ? -18.03499 -2.09116 6.41909 1.000 19.99991 C ? A ? 215 C 1
   ATOM 5665 O . GLU A 312 ? -18.59476 -3.14823 6.72635 1.000 24.42469 O ? A ? 215 O 1
   ATOM 5666 H . GLU A 312 ? -19.77633 -1.86918 3.89086 1.000 26.34924 H ? A ? 215 H 1
   ATOM 5667 HA . GLU A 312 ? -17.83071 -0.61015 5.02292 1.000 23.59398 H ? A ? 215 HA 1
   ATOM 5668 CB A GLU A 312 ? -19.71419 -0.33876 5.79369 0.478 34.64575 C ? A ? 215 CB 1
   ATOM 5669 CG A GLU A 312 ? -19.33913 0.58995 6.94338 0.478 39.28998 C ? A ? 215 CG 1
   ATOM 5670 CD A GLU A 312 ? -20.53230 1.34876 7.50186 0.478 41.98188 C ? A ? 215 CD 1
   ATOM 5671 OE1 A GLU A 312 ? -21.34577 1.85553 6.69783 0.478 43.15366 O ? A ? 215 OE1 1
   ATOM 5672 OE2 A GLU A 312 ? -20.66285 1.42524 8.74194 0.478 48.21184 O ? A ? 215 OE2 1
   ATOM 5673 HB2 A GLU A 312 ? -20.03368 0.21096 5.06114 0.478 41.51499 H ? A ? 215 HB2 1
   ATOM 5674 HB3 A GLU A 312 ? -20.42373 -0.92275 6.10420 0.478 41.51499 H ? A ? 215 HB3 1
   ATOM 5675 HG2 A GLU A 312 ? -18.95555 0.06366 7.66226 0.478 47.08807 H ? A ? 215 HG2 1
   ATOM 5676 HG3 A GLU A 312 ? -18.69246 1.23975 6.62639 0.478 47.08807 H ? A ? 215 HG3 1
   ATOM 5677 CB B GLU A 312 ? -19.74558 -0.38413 5.81148 0.522 34.73895 C ? A ? 215 CB 1
   ATOM 5678 CG B GLU A 312 ? -20.96080 -1.24643 6.15522 0.522 27.93407 C ? A ? 215 CG 1
   ATOM 5679 CD B GLU A 312 ? -21.79265 -0.71172 7.31823 0.522 53.51433 C ? A ? 215 CD 1
   ATOM 5680 OE1 B GLU A 312 ? -21.38490 0.28805 7.94952 0.522 41.38577 O ? A ? 215 OE1 1
   ATOM 5681 OE2 B GLU A 312 ? -22.85824 -1.30415 7.60720 0.522 43.12636 O ? A ? 215 OE2 1
   ATOM 5682 HB2 B GLU A 312 ? -19.47726 0.08764 6.61544 0.522 41.62682 H ? A ? 215 HB2 1
   ATOM 5683 HB3 B GLU A 312 ? -20.01332 0.25027 5.12829 0.522 41.62682 H ? A ? 215 HB3 1
   ATOM 5684 HG2 B GLU A 312 ? -21.53842 -1.29452 5.37744 0.522 33.46098 H ? A ? 215 HG2 1
   ATOM 5685 HG3 B GLU A 312 ? -20.65416 -2.13459 6.39616 0.522 33.46098 H ? A ? 215 HG3 1
   ATOM 5686 N . GLY A 313 ? -16.94182 -1.64360 7.02934 1.000 25.07425 N ? A ? 216 N 1
   ATOM 5687 CA . GLY A 313 ? -16.33111 -2.33435 8.10651 1.000 23.25649 C ? A ? 216 CA 1
   ATOM 5688 C . GLY A 313 ? -15.34791 -3.41743 7.71699 1.000 21.33761 C ? A ? 216 C 1
   ATOM 5689 O . GLY A 313 ? -14.58025 -3.87126 8.57682 1.000 28.83672 O ? A ? 216 O 1
   ATOM 5690 H . GLY A 313 ? -16.53709 -0.91562 6.81522 1.000 30.02919 H ? A ? 216 H 1
   ATOM 5691 HA2 . GLY A 313 ? -15.85516 -1.69060 8.65419 1.000 27.84788 H ? A ? 216 HA2 1
   ATOM 5692 HA3 . GLY A 313 ? -17.02711 -2.74927 8.63974 1.000 27.84788 H ? A ? 216 HA3 1
   ATOM 5693 N C GLU A 314 ? -15.32125 -3.84395 6.43925 0.399 17.43465 N ? A ? 217 N 1
   ATOM 5694 CA C GLU A 314 ? -14.47752 -4.95413 5.99446 0.399 16.34244 C ? A ? 217 CA 1
   ATOM 5695 C C GLU A 314 ? -13.35786 -4.50743 5.04153 0.399 15.12621 C ? A ? 217 C 1
   ATOM 5696 O C GLU A 314 ? -12.88202 -5.30152 4.21131 0.399 13.97368 O ? A ? 217 O 1
   ATOM 5697 CB C GLU A 314 ? -15.32285 -6.06940 5.37175 0.399 20.38110 C ? A ? 217 CB 1
   ATOM 5698 CG C GLU A 314 ? -15.99329 -7.02759 6.37849 0.399 26.41140 C ? A ? 217 CG 1
   ATOM 5699 CD C GLU A 314 ? -15.03840 -8.07142 6.96478 0.399 9.70861 C ? A ? 217 CD 1
   ATOM 5700 OE1 C GLU A 314 ? -14.67202 -9.06136 6.27992 0.399 15.32104 O ? A ? 217 OE1 1
   ATOM 5701 OE2 C GLU A 314 ? -14.65573 -7.89920 8.13240 0.399 15.93825 O ? A ? 217 OE2 1
   ATOM 5702 H C GLU A 314 ? -15.79211 -3.49650 5.80902 0.399 20.86167 H ? A ? 217 H 1
   ATOM 5703 HA C GLU A 314 ? -14.04107 -5.32485 6.77739 0.399 19.55102 H ? A ? 217 HA 1
   ATOM 5704 HB2 C GLU A 314 ? -16.02859 -5.66124 4.84617 0.399 24.39741 H ? A ? 217 HB2 1
   ATOM 5705 HB3 C GLU A 314 ? -14.75032 -6.60427 4.79989 0.399 24.39741 H ? A ? 217 HB3 1
   ATOM 5706 HG2 C GLU A 314 ? -16.35080 -6.50701 7.11476 0.399 31.63376 H ? A ? 217 HG2 1
   ATOM 5707 HG3 C GLU A 314 ? -16.71002 -7.50182 5.92870 0.399 31.63376 H ? A ? 217 HG3 1
   ATOM 5708 N D GLU A 314 ? -15.37825 -3.88749 6.46208 0.601 17.53025 N ? A ? 217 N 1
   ATOM 5709 CA D GLU A 314 ? -14.54509 -5.00644 6.04550 0.601 15.63671 C ? A ? 217 CA 1
   ATOM 5710 C D GLU A 314 ? -13.52682 -4.57952 4.99130 0.601 14.49171 C ? A ? 217 C 1
   ATOM 5711 O D GLU A 314 ? -12.95158 -5.43648 4.29889 0.601 15.37805 O ? A ? 217 O 1
   ATOM 5712 CB D GLU A 314 ? -15.41161 -6.17372 5.58540 0.601 20.71204 C ? A ? 217 CB 1
   ATOM 5713 CG D GLU A 314 ? -16.46826 -6.59518 6.60202 0.601 17.22406 C ? A ? 217 CG 1
   ATOM 5714 CD D GLU A 314 ? -15.92535 -7.21099 7.90984 0.601 24.46742 C ? A ? 217 CD 1
   ATOM 5715 OE1 D GLU A 314 ? -15.36947 -6.46921 8.74387 0.601 41.07045 O ? A ? 217 OE1 1
   ATOM 5716 OE2 D GLU A 314 ? -16.10875 -8.43159 8.12855 0.601 24.20163 O ? A ? 217 OE2 1
   ATOM 5717 H D GLU A 314 ? -15.87692 -3.56906 5.83795 0.601 20.97639 H ? A ? 217 H 1
   ATOM 5718 HA D GLU A 314 ? -14.03404 -5.33438 6.80193 0.601 18.70414 H ? A ? 217 HA 1
   ATOM 5719 HB2 D GLU A 314 ? -15.87080 -5.91839 4.77002 0.601 24.79453 H ? A ? 217 HB2 1
   ATOM 5720 HB3 D GLU A 314 ? -14.83983 -6.93927 5.41835 0.601 24.79453 H ? A ? 217 HB3 1
   ATOM 5721 HG2 D GLU A 314 ? -16.98685 -5.81252 6.84574 0.601 20.60896 H ? A ? 217 HG2 1
   ATOM 5722 HG3 D GLU A 314 ? -17.04280 -7.25819 6.18825 0.601 20.60896 H ? A ? 217 HG3 1
   ATOM 5723 N C GLU A 315 ? -12.87760 -3.26465 5.19246 0.399 15.34685 N ? A ? 218 N 1
   ATOM 5724 CA C GLU A 315 ? -11.88236 -2.70938 4.27202 0.399 14.08194 C ? A ? 218 CA 1
   ATOM 5725 C C GLU A 315 ? -10.48584 -3.32009 4.43807 0.399 9.87195 C ? A ? 218 C 1
   ATOM 5726 O C GLU A 315 ? -9.65463 -3.20397 3.52179 0.399 10.05548 O ? A ? 218 O 1
   ATOM 5727 CB C GLU A 315 ? -11.79525 -1.18659 4.48213 0.399 16.10058 C ? A ? 218 CB 1
   ATOM 5728 CG C GLU A 315 ? -13.11638 -0.40391 4.33600 0.399 18.07163 C ? A ? 218 CG 1
   ATOM 5729 CD C GLU A 315 ? -13.97573 -0.36980 5.60662 0.399 28.37301 C ? A ? 218 CD 1
   ATOM 5730 OE1 C GLU A 315 ? -13.61266 -0.96397 6.63005 0.399 15.58290 O ? A ? 218 OE1 1
   ATOM 5731 OE2 C GLU A 315 ? -15.04613 0.26696 5.57224 0.399 44.66931 O ? A ? 218 OE2 1
   ATOM 5732 H C GLU A 315 ? -13.11281 -2.72509 5.81947 0.399 18.35631 H ? A ? 218 H 1
   ATOM 5733 HA C GLU A 315 ? -12.17115 -2.89728 3.36527 0.399 16.83841 H ? A ? 218 HA 1
   ATOM 5734 HB2 C GLU A 315 ? -11.46394 -1.02341 5.37907 0.399 19.26079 H ? A ? 218 HB2 1
   ATOM 5735 HB3 C GLU A 315 ? -11.17551 -0.82601 3.82883 0.399 19.26079 H ? A ? 218 HB3 1
   ATOM 5736 HG2 C GLU A 315 ? -12.90856 0.51319 4.09802 0.399 21.62605 H ? A ? 218 HG2 1
   ATOM 5737 HG3 C GLU A 315 ? -13.64528 -0.81673 3.63547 0.399 21.62605 H ? A ? 218 HG3 1
   ATOM 5738 N D GLU A 315 ? -13.24663 -3.27333 4.89799 0.601 14.02649 N ? A ? 218 N 1
   ATOM 5739 CA D GLU A 315 ? -12.26718 -2.76436 3.93721 0.601 13.29108 C ? A ? 218 CA 1
   ATOM 5740 C D GLU A 315 ? -10.87471 -3.35250 4.14323 0.601 12.54005 C ? A ? 218 C 1
   ATOM 5741 O D GLU A 315 ? -10.08423 -3.39886 3.18898 0.601 11.26013 O ? A ? 218 O 1
   ATOM 5742 CB D GLU A 315 ? -12.21274 -1.23541 4.02986 0.601 16.34820 C ? A ? 218 CB 1
   ATOM 5743 CG D GLU A 315 ? -13.54185 -0.52304 3.75062 0.601 24.84863 C ? A ? 218 CG 1
   ATOM 5744 CD D GLU A 315 ? -14.38986 -0.25256 5.00248 0.601 34.48930 C ? A ? 218 CD 1
   ATOM 5745 OE1 D GLU A 315 ? -14.11966 -0.80946 6.08880 0.601 25.15689 O ? A ? 218 OE1 1
   ATOM 5746 OE2 D GLU A 315 ? -15.34311 0.54958 4.87687 0.601 20.75930 O ? A ? 218 OE2 1
   ATOM 5747 H D GLU A 315 ? -13.61121 -2.66215 5.38083 0.601 16.77187 H ? A ? 218 H 1
   ATOM 5748 HA D GLU A 315 ? -12.55030 -3.01028 3.04264 0.601 15.88938 H ? A ? 218 HA 1
   ATOM 5749 HB2 D GLU A 315 ? -11.93461 -0.99168 4.92659 0.601 19.55793 H ? A ? 218 HB2 1
   ATOM 5750 HB3 D GLU A 315 ? -11.56710 -0.91121 3.38261 0.601 19.55793 H ? A ? 218 HB3 1
   ATOM 5751 HG2 D GLU A 315 ? -13.35358 0.33224 3.33353 0.601 29.75844 H ? A ? 218 HG2 1
   ATOM 5752 HG3 D GLU A 315 ? -14.06969 -1.07482 3.15244 0.601 29.75844 H ? A ? 218 HG3 1
   ATOM 5753 N C TRP A 316 ? -10.19949 -3.95923 5.58229 0.399 11.81677 N ? A ? 219 N 1
   ATOM 5754 CA C TRP A 316 ? -8.90897 -4.62579 5.76594 0.399 11.49302 C ? A ? 219 CA 1
   ATOM 5755 C C TRP A 316 ? -8.65134 -5.65314 4.65449 0.399 11.39713 C ? A ? 219 C 1
   ATOM 5756 O C TRP A 316 ? -7.49211 -5.91252 4.30303 0.399 11.55475 O ? A ? 219 O 1
   ATOM 5757 CB C TRP A 316 ? -8.83028 -5.28712 7.17033 0.399 17.56436 C ? A ? 219 CB 1
   ATOM 5758 CG C TRP A 316 ? -9.73662 -6.49299 7.29556 0.399 9.03053 C ? A ? 219 CG 1
   ATOM 5759 CD1 C TRP A 316 ? -11.02581 -6.50298 7.73077 0.399 14.23088 C ? A ? 219 CD1 1
   ATOM 5760 CD2 C TRP A 316 ? -9.42712 -7.84768 6.92562 0.399 7.66848 C ? A ? 219 CD2 1
   ATOM 5761 NE1 C TRP A 316 ? -11.54500 -7.78342 7.65598 0.399 12.33715 N ? A ? 219 NE1 1
   ATOM 5762 CE2 C TRP A 316 ? -10.58251 -8.62308 7.16097 0.399 14.70216 C ? A ? 219 CE2 1
   ATOM 5763 CE3 C TRP A 316 ? -8.28730 -8.47793 6.41257 0.399 14.13955 C ? A ? 219 CE3 1
   ATOM 5764 CZ2 C TRP A 316 ? -10.63533 -10.00921 6.90053 0.399 12.58496 C ? A ? 219 CZ2 1
   ATOM 5765 CZ3 C TRP A 316 ? -8.33366 -9.86890 6.14925 0.399 12.23224 C ? A ? 219 CZ3 1
   ATOM 5766 CH2 C TRP A 316 ? -9.50762 -10.61142 6.38668 0.399 8.20076 C ? A ? 219 CH2 1
   ATOM 5767 H C TRP A 316 ? -10.72951 -4.01935 6.25687 0.399 14.12021 H ? A ? 219 H 1
   ATOM 5768 HA C TRP A 316 ? -8.20297 -3.96176 5.72671 0.399 13.73172 H ? A ? 219 HA 1
   ATOM 5769 HB2 C TRP A 316 ? -7.91907 -5.57708 7.33315 0.399 21.01732 H ? A ? 219 HB2 1
   ATOM 5770 HB3 C TRP A 316 ? -9.09702 -4.63898 7.84090 0.399 21.01732 H ? A ? 219 HB3 1
   ATOM 5771 HD1 C TRP A 316 ? -11.49078 -5.75704 8.03456 0.399 17.01715 H ? A ? 219 HD1 1
   ATOM 5772 HE1 C TRP A 316 ? -12.34167 -8.01432 7.88313 0.399 14.74467 H ? A ? 219 HE1 1
   ATOM 5773 HE3 C TRP A 316 ? -7.51222 -7.99127 6.24731 0.399 16.90755 H ? A ? 219 HE3 1
   ATOM 5774 HZ2 C TRP A 316 ? -11.40660 -10.50036 7.07031 0.399 15.04204 H ? A ? 219 HZ2 1
   ATOM 5775 HZ3 C TRP A 316 ? -7.57919 -10.29794 5.81517 0.399 14.61878 H ? A ? 219 HZ3 1
   ATOM 5776 HH2 C TRP A 316 ? -9.52139 -11.52108 6.19374 0.399 9.78100 H ? A ? 219 HH2 1
   ATOM 5777 N D TRP A 316 ? -10.57481 -3.84779 5.35677 0.601 10.49041 N ? A ? 219 N 1
   ATOM 5778 CA D TRP A 316 ? -9.27639 -4.47528 5.61809 0.601 12.12359 C ? A ? 219 CA 1
   ATOM 5779 C D TRP A 316 ? -8.95980 -5.58067 4.59535 0.601 13.24335 C ? A ? 219 C 1
   ATOM 5780 O D TRP A 316 ? -7.78076 -5.82607 4.29291 0.601 13.13953 O ? A ? 219 O 1
   ATOM 5781 CB D TRP A 316 ? -9.20527 -5.02725 7.07408 0.601 12.86495 C ? A ? 219 CB 1
   ATOM 5782 CG D TRP A 316 ? -10.13843 -6.20188 7.29440 0.601 14.09724 C ? A ? 219 CG 1
   ATOM 5783 CD1 D TRP A 316 ? -11.41684 -6.13632 7.74947 0.601 16.66413 C ? A ? 219 CD1 1
   ATOM 5784 CD2 D TRP A 316 ? -9.86682 -7.58544 7.04990 0.601 14.02532 C ? A ? 219 CD2 1
   ATOM 5785 NE1 D TRP A 316 ? -11.97804 -7.39478 7.77434 0.601 14.99402 N ? A ? 219 NE1 1
   ATOM 5786 CE2 D TRP A 316 ? -11.03363 -8.30405 7.36747 0.601 11.65063 C ? A ? 219 CE2 1
   ATOM 5787 CE3 D TRP A 316 ? -8.74986 -8.28510 6.58725 0.601 11.64263 C ? A ? 219 CE3 1
   ATOM 5788 CZ2 D TRP A 316 ? -11.12729 -9.68586 7.24933 0.601 14.75502 C ? A ? 219 CZ2 1
   ATOM 5789 CZ3 D TRP A 316 ? -8.84432 -9.67207 6.44164 0.601 17.84732 C ? A ? 219 CZ3 1
   ATOM 5790 CH2 D TRP A 316 ? -10.04296 -10.35403 6.74544 0.601 16.22958 C ? A ? 219 CH2 1
   ATOM 5791 H D TRP A 316 ? -11.10213 -3.83154 6.03594 0.601 12.52859 H ? A ? 219 H 1
   ATOM 5792 HA D TRP A 316 ? -8.58893 -3.79529 5.54126 0.601 14.48840 H ? A ? 219 HA 1
   ATOM 5793 HB2 D TRP A 316 ? -8.29977 -5.32307 7.25702 0.601 15.37803 H ? A ? 219 HB2 1
   ATOM 5794 HB3 D TRP A 316 ? -9.45559 -4.32317 7.69255 0.601 15.37803 H ? A ? 219 HB3 1
   ATOM 5795 HD1 D TRP A 316 ? -11.85062 -5.35503 8.00700 0.601 19.93704 H ? A ? 219 HD1 1
   ATOM 5796 HE1 D TRP A 316 ? -12.78532 -7.57961 8.00613 0.601 17.93291 H ? A ? 219 HE1 1
   ATOM 5797 HE3 D TRP A 316 ? -7.96093 -7.83808 6.38071 0.601 13.91125 H ? A ? 219 HE3 1
   ATOM 5798 HZ2 D TRP A 316 ? -11.89808 -10.14013 7.50316 0.601 17.64612 H ? A ? 219 HZ2 1
   ATOM 5799 HZ3 D TRP A 316 ? -8.10727 -10.15259 6.14038 0.601 21.35687 H ? A ? 219 HZ3 1
   ATOM 5800 HH2 D TRP A 316 ? -10.09698 -11.27118 6.60114 0.601 19.41558 H ? A ? 219 HH2 1
   ATOM 5801 N C ASN A 317 ? -9.71265 -6.21901 4.06106 0.399 13.14937 N ? A ? 220 N 1
   ATOM 5802 CA C ASN A 317 ? -9.52993 -7.26107 3.04989 0.399 11.32521 C ? A ? 220 CA 1
   ATOM 5803 C C ASN A 317 ? -8.79602 -6.73550 1.82007 0.399 13.12596 C ? A ? 220 C 1
   ATOM 5804 O C ASN A 317 ? -7.99365 -7.45367 1.20571 0.399 11.72856 O ? A ? 220 O 1
   ATOM 5805 CB C ASN A 317 ? -10.88278 -7.83537 2.62925 0.399 12.91115 C ? A ? 220 CB 1
   ATOM 5806 CG C ASN A 317 ? -11.37976 -8.90301 3.57673 0.399 16.56901 C ? A ? 220 CG 1
   ATOM 5807 OD1 C ASN A 317 ? -10.93524 -10.04761 3.51599 0.399 12.67848 O ? A ? 220 OD1 1
   ATOM 5808 ND2 C ASN A 317 ? -12.31202 -8.53882 4.44783 0.399 14.04767 N ? A ? 220 ND2 1
   ATOM 5809 H C ASN A 317 ? -10.53295 -6.01929 4.22485 0.399 15.71933 H ? A ? 220 H 1
   ATOM 5810 HA C ASN A 317 ? -8.99821 -7.96920 3.44576 0.399 13.53034 H ? A ? 220 HA 1
   ATOM 5811 HB2 C ASN A 317 ? -11.53842 -7.12075 2.61088 0.399 15.43347 H ? A ? 220 HB2 1
   ATOM 5812 HB3 C ASN A 317 ? -10.79864 -8.23116 1.74768 0.399 15.43347 H ? A ? 220 HB3 1
   ATOM 5813 HD21 C ASN A 317 ? -12.62544 -9.11209 5.00706 0.399 16.79729 H ? A ? 220 HD21 1
   ATOM 5814 HD22 C ASN A 317 ? -12.60285 -7.72951 4.45320 0.399 16.79729 H ? A ? 220 HD22 1
   ATOM 5815 N D ASN A 317 ? -9.99225 -6.22517 4.01771 0.601 11.26713 N ? A ? 220 N 1
   ATOM 5816 CA D ASN A 317 ? -9.75680 -7.27079 3.02298 0.601 11.09394 C ? A ? 220 CA 1
   ATOM 5817 C D ASN A 317 ? -8.94118 -6.76610 1.83561 0.601 11.47342 C ? A ? 220 C 1
   ATOM 5818 O D ASN A 317 ? -8.18801 -7.54007 1.21814 0.601 14.08032 O ? A ? 220 O 1
   ATOM 5819 CB D ASN A 317 ? -11.09137 -7.82029 2.50513 0.601 12.93678 C ? A ? 220 CB 1
   ATOM 5820 CG D ASN A 317 ? -11.77834 -8.75274 3.49248 0.601 8.94742 C ? A ? 220 CG 1
   ATOM 5821 OD1 D ASN A 317 ? -11.45446 -9.95052 3.56442 0.601 11.32681 O ? A ? 220 OD1 1
   ATOM 5822 ND2 D ASN A 317 ? -12.73976 -8.22756 4.23981 0.601 10.59762 N ? A ? 220 ND2 1
   ATOM 5823 H D ASN A 317 ? -10.82198 -6.07377 4.18571 0.601 13.46064 H ? A ? 220 H 1
   ATOM 5824 HA D ASN A 317 ? -9.26390 -7.98410 3.45789 0.601 13.25282 H ? A ? 220 HA 1
   ATOM 5825 HB2 D ASN A 317 ? -11.69044 -7.07781 2.32983 0.601 15.46422 H ? A ? 220 HB2 1
   ATOM 5826 HB3 D ASN A 317 ? -10.93095 -8.31727 1.68772 0.601 15.46422 H ? A ? 220 HB3 1
   ATOM 5827 HD21 D ASN A 317 ? -13.15576 -8.71700 4.81163 0.601 12.65723 H ? A ? 220 HD21 1
   ATOM 5828 HD22 D ASN A 317 ? -12.94723 -7.39752 4.15263 0.601 12.65723 H ? A ? 220 HD22 1
   ATOM 5829 N C CYS A 318 ? -9.08487 -5.49801 1.40941 0.399 11.03229 N ? A ? 221 N 1
   ATOM 5830 CA C CYS A 318 ? -8.44342 -4.90234 0.22822 0.399 10.84823 C ? A ? 221 CA 1
   ATOM 5831 C C CYS A 318 ? -6.96916 -4.59846 0.44240 0.399 11.59203 C ? A ? 221 C 1
   ATOM 5832 O C CYS A 318 ? -6.28905 -4.18349 -0.50917 0.399 13.18274 O ? A ? 221 O 1
   ATOM 5833 CB C CYS A 318 ? -9.25061 -3.65755 -0.18920 0.399 14.50312 C ? A ? 221 CB 1
   ATOM 5834 SG C CYS A 318 ? -11.03514 -4.04158 -0.56173 0.399 14.58575 S ? A ? 221 SG 1
   ATOM 5835 H C CYS A 318 ? -9.65044 -4.97902 1.79721 0.399 13.17884 H ? A ? 221 H 1
   ATOM 5836 HA C CYS A 318 ? -8.46752 -5.51936 -0.51985 0.399 12.95797 H ? A ? 221 HA 1
   ATOM 5837 HB2 C CYS A 318 ? -9.22765 -3.01048 0.53308 0.399 17.34383 H ? A ? 221 HB2 1
   ATOM 5838 HB3 C CYS A 318 ? -8.85268 -3.27739 -0.98797 0.399 17.34383 H ? A ? 221 HB3 1
   ATOM 5839 N D CYS A 318 ? -9.08893 -5.47725 1.47380 0.601 11.13143 N ? A ? 221 N 1
   ATOM 5840 CA D CYS A 318 ? -8.45800 -4.89258 0.27732 0.601 11.74679 C ? A ? 221 CA 1
   ATOM 5841 C D CYS A 318 ? -6.97295 -4.61841 0.44935 0.601 11.57695 C ? A ? 221 C 1
   ATOM 5842 O D CYS A 318 ? -6.30312 -4.22536 -0.51822 0.601 13.48329 O ? A ? 221 O 1
   ATOM 5843 CB D CYS A 318 ? -9.18719 -3.57452 -0.05931 0.601 14.18153 C ? A ? 221 CB 1
   ATOM 5844 SG D CYS A 318 ? -10.96207 -3.78609 -0.28687 0.601 16.13234 S ? A ? 221 SG 1
   ATOM 5845 H D CYS A 318 ? -9.56036 -4.90951 1.91543 0.601 13.29781 H ? A ? 221 H 1
   ATOM 5846 HA D CYS A 318 ? -8.54607 -5.50921 -0.46626 0.601 14.03624 H ? A ? 221 HA 1
   ATOM 5847 HB2 D CYS A 318 ? -9.05174 -2.94615 0.66712 0.601 16.95793 H ? A ? 221 HB2 1
   ATOM 5848 HB3 D CYS A 318 ? -8.82114 -3.21426 -0.88219 0.601 16.95793 H ? A ? 221 HB3 1
   ATOM 5849 N . PHE A 319 ? -6.44183 -4.81891 1.65121 1.000 11.57169 N ? A ? 222 N 1
   ATOM 5850 CA . PHE A 319 ? -4.99501 -4.75138 1.88275 1.000 11.13293 C ? A ? 222 CA 1
   ATOM 5851 C . PHE A 319 ? -4.27885 -6.05043 1.51457 1.000 12.82332 C ? A ? 222 C 1
   ATOM 5852 O . PHE A 319 ? -3.04390 -6.09374 1.58552 1.000 12.01680 O ? A ? 222 O 1
   ATOM 5853 CB . PHE A 319 ? -4.68481 -4.38522 3.35709 1.000 12.34185 C ? A ? 222 CB 1
   ATOM 5854 CG . PHE A 319 ? -4.88427 -2.91766 3.66503 1.000 12.68828 C ? A ? 222 CG 1
   ATOM 5855 CD1 . PHE A 319 ? -6.11719 -2.28597 3.52072 1.000 14.60431 C ? A ? 222 CD1 1
   ATOM 5856 CD2 . PHE A 319 ? -3.85446 -2.18357 4.15908 1.000 12.72637 C ? A ? 222 CD2 1
   ATOM 5857 CE1 . PHE A 319 ? -6.28010 -0.92417 3.82573 1.000 14.40094 C ? A ? 222 CE1 1
   ATOM 5858 CE2 . PHE A 319 ? -4.02826 -0.83428 4.49187 1.000 16.00881 C ? A ? 222 CE2 1
   ATOM 5859 CZ . PHE A 319 ? -5.21712 -0.21614 4.26418 1.000 14.77156 C ? A ? 222 CZ 1
   ATOM 5860 HA . PHE A 319 ? -4.63365 -4.03954 1.33176 1.000 13.29960 H ? A ? 222 HA 1
   ATOM 5861 HB2 . PHE A 319 ? -5.27315 -4.89379 3.93684 1.000 14.75031 H ? A ? 222 HB2 1
   ATOM 5862 HB3 . PHE A 319 ? -3.75962 -4.60628 3.54698 1.000 14.75031 H ? A ? 222 HB3 1
   ATOM 5863 HD1 . PHE A 319 ? -6.84714 -2.77533 3.21642 1.000 17.46526 H ? A ? 222 HD1 1
   ATOM 5864 HD2 . PHE A 319 ? -3.02261 -2.58202 4.27810 1.000 15.21174 H ? A ? 222 HD2 1
   ATOM 5865 HE1 . PHE A 319 ? -7.10964 -0.51551 3.72690 1.000 17.22122 H ? A ? 222 HE1 1
   ATOM 5866 HE2 . PHE A 319 ? -3.32533 -0.35799 4.87127 1.000 19.15066 H ? A ? 222 HE2 1
   ATOM 5867 HZ . PHE A 319 ? -5.29888 0.69855 4.41100 1.000 17.66596 H ? A ? 222 HZ 1
   ATOM 5868 H C PHE A 319 ? -6.90051 -5.00933 2.35331 0.399 13.82612 H ? A ? 222 H 1
   ATOM 5869 H D PHE A 319 ? -6.89847 -4.99748 2.35774 0.601 13.82612 H ? A ? 222 H 1
   ATOM 5870 N . PHE A 320 ? -5.03409 -7.08568 1.14902 1.000 12.31103 N ? A ? 223 N 1
   ATOM 5871 CA . PHE A 320 ? -4.49479 -8.37848 0.72920 1.000 11.33194 C ? A ? 223 CA 1
   ATOM 5872 C . PHE A 320 ? -4.51001 -8.51007 -0.78269 1.000 9.84539 C ? A ? 223 C 1
   ATOM 5873 O . PHE A 320 ? -5.58204 -8.47345 -1.40553 1.000 11.01079 O ? A ? 223 O 1
   ATOM 5874 H . PHE A 320 ? -5.89367 -7.06247 1.13552 1.000 14.71333 H ? A ? 223 H 1
   ATOM 5875 HA . PHE A 320 ? -3.55128 -8.43959 0.94591 1.000 13.53841 H ? A ? 223 HA 1
   ATOM 5876 CB A PHE A 320 ? -5.22644 -9.52459 1.43521 0.294 11.36367 C ? A ? 223 CB 1
   ATOM 5877 CG A PHE A 320 ? -5.00521 -9.53922 2.93454 0.294 11.71452 C ? A ? 223 CG 1
   ATOM 5878 CD1 A PHE A 320 ? -5.81057 -8.78871 3.77936 0.294 6.86390 C ? A ? 223 CD1 1
   ATOM 5879 CD2 A PHE A 320 ? -3.96688 -10.27761 3.49561 0.294 9.34725 C ? A ? 223 CD2 1
   ATOM 5880 CE1 A PHE A 320 ? -5.57618 -8.76281 5.15912 0.294 15.13507 C ? A ? 223 CE1 1
   ATOM 5881 CE2 A PHE A 320 ? -3.74478 -10.27254 4.87111 0.294 11.46641 C ? A ? 223 CE2 1
   ATOM 5882 CZ A PHE A 320 ? -4.55439 -9.50826 5.69688 0.294 13.93727 C ? A ? 223 CZ 1
   ATOM 5883 HB2 A PHE A 320 ? -6.17891 -9.43534 1.27481 0.294 13.57649 H ? A ? 223 HB2 1
   ATOM 5884 HB3 A PHE A 320 ? -4.90748 -10.36817 1.07810 0.294 13.57649 H ? A ? 223 HB3 1
   ATOM 5885 HD1 A PHE A 320 ? -6.51521 -8.29652 3.42423 0.294 8.17677 H ? A ? 223 HD1 1
   ATOM 5886 HD2 A PHE A 320 ? -3.41324 -10.78178 2.94407 0.294 11.15679 H ? A ? 223 HD2 1
   ATOM 5887 HE1 A PHE A 320 ? -6.11193 -8.24112 5.71203 0.294 18.10218 H ? A ? 223 HE1 1
   ATOM 5888 HE2 A PHE A 320 ? -3.05542 -10.78040 5.23411 0.294 13.69978 H ? A ? 223 HE2 1
   ATOM 5889 HZ A PHE A 320 ? -4.40612 -9.49991 6.61494 0.294 16.66482 H ? A ? 223 HZ 1
   ATOM 5890 CB B PHE A 320 ? -5.18470 -9.52058 1.50158 0.706 12.46564 C ? A ? 223 CB 1
   ATOM 5891 CG B PHE A 320 ? -4.74757 -9.54609 2.95331 0.706 14.04248 C ? A ? 223 CG 1
   ATOM 5892 CD1 B PHE A 320 ? -5.35198 -8.72969 3.89262 0.706 15.08763 C ? A ? 223 CD1 1
   ATOM 5893 CD2 B PHE A 320 ? -3.65255 -10.29956 3.35609 0.706 13.27037 C ? A ? 223 CD2 1
   ATOM 5894 CE1 B PHE A 320 ? -4.87670 -8.66405 5.24877 0.706 11.89775 C ? A ? 223 CE1 1
   ATOM 5895 CE2 B PHE A 320 ? -3.18256 -10.25693 4.67526 0.706 12.44683 C ? A ? 223 CE2 1
   ATOM 5896 CZ B PHE A 320 ? -3.80127 -9.41951 5.61652 0.706 12.17853 C ? A ? 223 CZ 1
   ATOM 5897 HB2 B PHE A 320 ? -6.14586 -9.39304 1.47312 0.706 14.89885 H ? A ? 223 HB2 1
   ATOM 5898 HB3 B PHE A 320 ? -4.95060 -10.37007 1.09605 0.706 14.89885 H ? A ? 223 HB3 1
   ATOM 5899 HD1 B PHE A 320 ? -6.08226 -8.21147 3.64153 0.706 18.04524 H ? A ? 223 HD1 1
   ATOM 5900 HD2 B PHE A 320 ? -3.22216 -10.84395 2.73697 0.706 15.86454 H ? A ? 223 HD2 1
   ATOM 5901 HE1 B PHE A 320 ? -5.29773 -8.11277 5.86822 0.706 14.21739 H ? A ? 223 HE1 1
   ATOM 5902 HE2 B PHE A 320 ? -2.45940 -10.78440 4.92768 0.706 14.87629 H ? A ? 223 HE2 1
   ATOM 5903 HZ B PHE A 320 ? -3.47937 -9.37957 6.48812 0.706 14.55433 H ? A ? 223 HZ 1
   ATOM 5904 N . GLY A 321 ? -3.29832 -8.61969 -1.35713 1.000 11.81831 N ? A ? 224 N 1
   ATOM 5905 CA . GLY A 321 ? -3.13555 -8.58380 -2.81443 1.000 13.15595 C ? A ? 224 CA 1
   ATOM 5906 C . GLY A 321 ? -4.11919 -9.50451 -3.55179 1.000 12.18532 C ? A ? 224 C 1
   ATOM 5907 O . GLY A 321 ? -4.72404 -9.09105 -4.57599 1.000 12.33305 O ? A ? 224 O 1
   ATOM 5908 H . GLY A 321 ? -2.56056 -8.71509 -0.92562 1.000 14.12207 H ? A ? 224 H 1
   ATOM 5909 HA2 . GLY A 321 ? -3.27612 -7.67683 -3.12837 1.000 15.72723 H ? A ? 224 HA2 1
   ATOM 5910 HA3 . GLY A 321 ? -2.23383 -8.86025 -3.04110 1.000 15.72723 H ? A ? 224 HA3 1
   ATOM 5911 N A TYR A 322 ? -4.24083 -10.74413 -3.11523 0.152 12.03897 N ? A ? 225 N 1
   ATOM 5912 CA A TYR A 322 ? -5.02583 -11.71703 -3.89060 0.152 12.17008 C ? A ? 225 CA 1
   ATOM 5913 C A TYR A 322 ? -6.52818 -11.44349 -3.84771 0.152 14.40734 C ? A ? 225 C 1
   ATOM 5914 O A TYR A 322 ? -7.27686 -12.06922 -4.61498 0.152 14.84376 O ? A ? 225 O 1
   ATOM 5915 CB A TYR A 322 ? -4.70923 -13.15519 -3.47088 0.152 13.26507 C ? A ? 225 CB 1
   ATOM 5916 CG A TYR A 322 ? -5.24684 -13.56636 -2.12206 0.152 13.79041 C ? A ? 225 CG 1
   ATOM 5917 CD1 A TYR A 322 ? -4.62726 -13.16691 -0.95105 0.152 14.62106 C ? A ? 225 CD1 1
   ATOM 5918 CD2 A TYR A 322 ? -6.36707 -14.37429 -2.02881 0.152 14.39542 C ? A ? 225 CD2 1
   ATOM 5919 CE1 A TYR A 322 ? -5.11465 -13.55635 0.27774 0.152 12.77884 C ? A ? 225 CE1 1
   ATOM 5920 CE2 A TYR A 322 ? -6.86278 -14.76874 -0.81148 0.152 14.40627 C ? A ? 225 CE2 1
   ATOM 5921 CZ A TYR A 322 ? -6.23647 -14.35806 0.34289 0.152 15.05390 C ? A ? 225 CZ 1
   ATOM 5922 OH A TYR A 322 ? -6.73726 -14.75153 1.55927 0.152 17.77567 O ? A ? 225 OH 1
   ATOM 5923 H A TYR A 322 ? -3.89124 -11.05061 -2.39173 0.152 14.38685 H ? A ? 225 H 1
   ATOM 5924 HA A TYR A 322 ? -4.75298 -11.64902 -4.81894 0.152 14.54419 H ? A ? 225 HA 1
   ATOM 5925 HB2 A TYR A 322 ? -5.08956 -13.75691 -4.12980 0.152 15.85817 H ? A ? 225 HB2 1
   ATOM 5926 HB3 A TYR A 322 ? -3.74537 -13.26047 -3.44270 0.152 15.85817 H ? A ? 225 HB3 1
   ATOM 5927 HD1 A TYR A 322 ? -3.87076 -12.62767 -0.99390 0.152 17.48536 H ? A ? 225 HD1 1
   ATOM 5928 HD2 A TYR A 322 ? -6.79222 -14.65538 -2.80672 0.152 17.21459 H ? A ? 225 HD2 1
   ATOM 5929 HE1 A TYR A 322 ? -4.69046 -13.28078 1.05813 0.152 15.27470 H ? A ? 225 HE1 1
   ATOM 5930 HE2 A TYR A 322 ? -7.61747 -15.31036 -0.76696 0.152 17.22762 H ? A ? 225 HE2 1
   ATOM 5931 HH A TYR A 322 ? -7.40934 -15.24296 1.44790 0.152 21.27089 H ? A ? 225 HH 1
   ATOM 5932 N C TYR A 322 ? -4.23950 -10.74409 -3.11455 0.848 12.10546 N ? A ? 225 N 1
   ATOM 5933 CA C TYR A 322 ? -5.02182 -11.73850 -3.86770 0.848 11.83192 C ? A ? 225 CA 1
   ATOM 5934 C C TYR A 322 ? -6.50020 -11.36548 -3.92623 0.848 14.02156 C ? A ? 225 C 1
   ATOM 5935 O C TYR A 322 ? -7.20867 -11.85121 -4.83418 0.848 14.38217 O ? A ? 225 O 1
   ATOM 5936 CB C TYR A 322 ? -4.77836 -13.17240 -3.35747 0.848 13.45764 C ? A ? 225 CB 1
   ATOM 5937 CG C TYR A 322 ? -5.46477 -13.53891 -2.04453 0.848 12.76091 C ? A ? 225 CG 1
   ATOM 5938 CD1 C TYR A 322 ? -4.86906 -13.30192 -0.83417 0.848 13.66147 C ? A ? 225 CD1 1
   ATOM 5939 CD2 C TYR A 322 ? -6.70564 -14.14525 -2.05916 0.848 12.52780 C ? A ? 225 CD2 1
   ATOM 5940 CE1 C TYR A 322 ? -5.48968 -13.65098 0.34479 0.848 13.20675 C ? A ? 225 CE1 1
   ATOM 5941 CE2 C TYR A 322 ? -7.35082 -14.48891 -0.90181 0.848 13.84870 C ? A ? 225 CE2 1
   ATOM 5942 CZ C TYR A 322 ? -6.72852 -14.26823 0.31951 0.848 13.19847 C ? A ? 225 CZ 1
   ATOM 5943 OH C TYR A 322 ? -7.34011 -14.57118 1.50937 0.848 17.96933 O ? A ? 225 OH 1
   ATOM 5944 H C TYR A 322 ? -3.88520 -11.04511 -2.39104 0.848 14.46664 H ? A ? 225 H 1
   ATOM 5945 HA C TYR A 322 ? -4.70365 -11.76104 -4.78376 0.848 14.13839 H ? A ? 225 HA 1
   ATOM 5946 HB2 C TYR A 322 ? -5.09824 -13.79261 -4.03120 0.848 16.08926 H ? A ? 225 HB2 1
   ATOM 5947 HB3 C TYR A 322 ? -3.82462 -13.28945 -3.22489 0.848 16.08926 H ? A ? 225 HB3 1
   ATOM 5948 HD1 C TYR A 322 ? -4.03149 -12.89856 -0.80798 0.848 16.33385 H ? A ? 225 HD1 1
   ATOM 5949 HD2 C TYR A 322 ? -7.11304 -14.32453 -2.87573 0.848 14.97344 H ? A ? 225 HD2 1
   ATOM 5950 HE1 C TYR A 322 ? -5.07623 -13.47190 1.15835 0.848 15.78819 H ? A ? 225 HE1 1
   ATOM 5951 HE2 C TYR A 322 ? -8.19973 -14.86741 -0.93338 0.848 16.55853 H ? A ? 225 HE2 1
   ATOM 5952 HH C TYR A 322 ? -7.41457 -13.87849 1.97867 0.848 21.50329 H ? A ? 225 HH 1
   ATOM 5953 N . LYS A 323 ? -6.97385 -10.53464 -2.98381 1.000 12.21545 N ? A ? 226 N 1
   ATOM 5954 CA . LYS A 323 ? -8.36286 -10.04446 -2.95806 1.000 12.81226 C ? A ? 226 CA 1
   ATOM 5955 C . LYS A 323 ? -8.56081 -8.72533 -3.71795 1.000 11.93358 C ? A ? 226 C 1
   ATOM 5956 O . LYS A 323 ? -9.59805 -8.54545 -4.38722 1.000 15.30729 O ? A ? 226 O 1
   ATOM 5957 HA . LYS A 323 ? -8.91368 -10.72176 -3.38088 1.000 15.31480 H ? A ? 226 HA 1
   ATOM 5958 CB A LYS A 323 ? -8.86360 -9.85717 -1.50755 0.862 14.97684 C ? A ? 226 CB 1
   ATOM 5959 CG A LYS A 323 ? -8.74623 -11.11619 -0.64543 0.862 15.67887 C ? A ? 226 CG 1
   ATOM 5960 CD A LYS A 323 ? -9.37227 -10.95329 0.77313 0.862 17.67960 C ? A ? 226 CD 1
   ATOM 5961 CE A LYS A 323 ? -8.68052 -11.84807 1.77145 0.862 19.99956 C ? A ? 226 CE 1
   ATOM 5962 NZ A LYS A 323 ? -9.44958 -11.94575 3.06198 0.862 13.59640 N ? A ? 226 NZ 1
   ATOM 5963 H A LYS A 323 ? -6.47966 -10.17145 -2.38094 0.152 14.59863 H ? A ? 226 H 1
   ATOM 5964 HB2 A LYS A 323 ? -8.33932 -9.15916 -1.08470 0.862 17.91230 H ? A ? 226 HB2 1
   ATOM 5965 HB3 A LYS A 323 ? -9.79890 -9.60118 -1.53150 0.862 17.91230 H ? A ? 226 HB3 1
   ATOM 5966 HG2 A LYS A 323 ? -9.20479 -11.84588 -1.09059 0.862 18.75474 H ? A ? 226 HG2 1
   ATOM 5967 HG3 A LYS A 323 ? -7.80766 -11.33370 -0.53283 0.862 18.75474 H ? A ? 226 HG3 1
   ATOM 5968 HD2 A LYS A 323 ? -9.27584 -10.03357 1.06590 0.862 21.15561 H ? A ? 226 HD2 1
   ATOM 5969 HD3 A LYS A 323 ? -10.31118 -11.19495 0.74236 0.862 21.15561 H ? A ? 226 HD3 1
   ATOM 5970 HE2 A LYS A 323 ? -8.59824 -12.73979 1.39866 0.862 23.93956 H ? A ? 226 HE2 1
   ATOM 5971 HE3 A LYS A 323 ? -7.80144 -11.48834 1.96822 0.862 23.93956 H ? A ? 226 HE3 1
   ATOM 5972 HZ1 A LYS A 323 ? -9.10247 -12.58435 3.57560 0.862 16.25577 H ? A ? 226 HZ1 1
   ATOM 5973 HZ2 A LYS A 323 ? -9.41117 -11.17117 3.49860 0.862 16.25577 H ? A ? 226 HZ2 1
   ATOM 5974 HZ3 A LYS A 323 ? -10.30161 -12.14099 2.89455 0.862 16.25577 H ? A ? 226 HZ3 1
   ATOM 5975 CB B LYS A 323 ? -8.83760 -9.88933 -1.51150 0.138 14.88928 C ? A ? 226 CB 1
   ATOM 5976 CG B LYS A 323 ? -8.74490 -11.17269 -0.69813 0.138 15.45546 C ? A ? 226 CG 1
   ATOM 5977 CD B LYS A 323 ? -9.14848 -10.95320 0.75675 0.138 16.97579 C ? A ? 226 CD 1
   ATOM 5978 CE B LYS A 323 ? -9.03084 -12.24022 1.55780 0.138 12.71888 C ? A ? 226 CE 1
   ATOM 5979 NZ B LYS A 323 ? -9.35138 -12.02266 2.99955 0.138 14.05412 N ? A ? 226 NZ 1
   ATOM 5980 HB2 B LYS A 323 ? -8.28946 -9.21989 -1.07300 0.138 17.80723 H ? A ? 226 HB2 1
   ATOM 5981 HB3 B LYS A 323 ? -9.76567 -9.60723 -1.51593 0.138 17.80723 H ? A ? 226 HB3 1
   ATOM 5982 HG2 B LYS A 323 ? -9.33863 -11.83756 -1.08068 0.138 18.48664 H ? A ? 226 HG2 1
   ATOM 5983 HG3 B LYS A 323 ? -7.83056 -11.49614 -0.71385 0.138 18.48664 H ? A ? 226 HG3 1
   ATOM 5984 HD2 B LYS A 323 ? -8.56569 -10.28890 1.15670 0.138 20.31104 H ? A ? 226 HD2 1
   ATOM 5985 HD3 B LYS A 323 ? -10.06976 -10.65197 0.79426 0.138 20.31104 H ? A ? 226 HD3 1
   ATOM 5986 HE2 B LYS A 323 ? -9.65146 -12.89616 1.20357 0.138 15.20274 H ? A ? 226 HE2 1
   ATOM 5987 HE3 B LYS A 323 ? -8.12262 -12.57502 1.49501 0.138 15.20274 H ? A ? 226 HE3 1
   ATOM 5988 HZ1 B LYS A 323 ? -9.28483 -12.79009 3.44534 0.138 16.80504 H ? A ? 226 HZ1 1
   ATOM 5989 HZ2 B LYS A 323 ? -8.78458 -11.43386 3.35190 0.138 16.80504 H ? A ? 226 HZ2 1
   ATOM 5990 HZ3 B LYS A 323 ? -10.18079 -11.71096 3.08331 0.138 16.80504 H ? A ? 226 HZ3 1
   ATOM 5991 H C LYS A 323 ? -6.49970 -10.23297 -2.33284 0.848 14.59863 H ? A ? 226 H 1
   ATOM 5992 N . VAL A 324 ? -7.59205 -7.79874 -3.64472 1.000 12.63156 N ? A ? 227 N 1
   ATOM 5993 CA . VAL A 324 ? -7.72995 -6.50559 -4.32138 1.000 12.53010 C ? A ? 227 CA 1
   ATOM 5994 C . VAL A 324 ? -7.33759 -6.58950 -5.81173 1.000 14.54628 C ? A ? 227 C 1
   ATOM 5995 O . VAL A 324 ? -7.94858 -5.91490 -6.66959 1.000 11.84527 O ? A ? 227 O 1
   ATOM 5996 CB . VAL A 324 ? -6.98357 -5.38424 -3.54235 1.000 12.06409 C ? A ? 227 CB 1
   ATOM 5997 CG1 . VAL A 324 ? -5.49597 -5.63403 -3.49524 1.000 13.59430 C ? A ? 227 CG1 1
   ATOM 5998 CG2 . VAL A 324 ? -7.36174 -4.01960 -4.18200 1.000 13.64781 C ? A ? 227 CG2 1
   ATOM 5999 H . VAL A 324 ? -6.85410 -7.89535 -3.21379 1.000 15.09796 H ? A ? 227 H 1
   ATOM 6000 HA . VAL A 324 ? -8.66966 -6.26540 -4.30928 1.000 14.97621 H ? A ? 227 HA 1
   ATOM 6001 HB . VAL A 324 ? -7.25652 -5.37075 -2.61164 1.000 14.41700 H ? A ? 227 HB 1
   ATOM 6002 HG11 . VAL A 324 ? -5.06026 -4.87001 -3.08619 1.000 16.25324 H ? A ? 227 HG11 1
   ATOM 6003 HG12 . VAL A 324 ? -5.32618 -6.43185 -2.97031 1.000 16.25324 H ? A ? 227 HG12 1
   ATOM 6004 HG13 . VAL A 324 ? -5.16761 -5.75704 -4.39964 1.000 16.25324 H ? A ? 227 HG13 1
   ATOM 6005 HG21 . VAL A 324 ? -6.98460 -3.30435 -3.64620 1.000 16.31746 H ? A ? 227 HG21 1
   ATOM 6006 HG22 . VAL A 324 ? -7.00309 -3.98272 -5.08251 1.000 16.31746 H ? A ? 227 HG22 1
   ATOM 6007 HG23 . VAL A 324 ? -8.32811 -3.93967 -4.20731 1.000 16.31746 H ? A ? 227 HG23 1
   ATOM 6008 N . TYR A 325 ? -6.31683 -7.38078 -6.15793 1.000 13.30336 N ? A ? 228 N 1
   ATOM 6009 CA . TYR A 325 ? -5.83734 -7.44106 -7.55306 1.000 11.38794 C ? A ? 228 CA 1
   ATOM 6010 C . TYR A 325 ? -6.91535 -7.72877 -8.59833 1.000 15.40800 C ? A ? 228 C 1
   ATOM 6011 O . TYR A 325 ? -6.91700 -7.04591 -9.65194 1.000 13.92471 O ? A ? 228 O 1
   ATOM 6012 CB . TYR A 325 ? -4.68338 -8.46338 -7.64879 1.000 14.54369 C ? A ? 228 CB 1
   ATOM 6013 CG . TYR A 325 ? -4.17890 -8.80063 -9.05558 1.000 14.90317 C ? A ? 228 CG 1
   ATOM 6014 CD1 . TYR A 325 ? -4.81518 -9.75361 -9.83525 1.000 15.34185 C ? A ? 228 CD1 1
   ATOM 6015 CD2 . TYR A 325 ? -3.07281 -8.16452 -9.56648 1.000 17.01747 C ? A ? 228 CD2 1
   ATOM 6016 CE1 . TYR A 325 ? -4.36838 -10.02773 -11.15895 1.000 13.79447 C ? A ? 228 CE1 1
   ATOM 6017 CE2 . TYR A 325 ? -2.59523 -8.49665 -10.84792 1.000 14.45404 C ? A ? 228 CE2 1
   ATOM 6018 CZ . TYR A 325 ? -3.26366 -9.39262 -11.61656 1.000 14.67269 C ? A ? 228 CZ 1
   ATOM 6019 OH . TYR A 325 ? -2.84973 -9.70858 -12.91487 1.000 15.41873 O ? A ? 228 OH 1
   ATOM 6020 H . TYR A 325 ? -5.88596 -7.88907 -5.61425 1.000 15.90412 H ? A ? 228 H 1
   ATOM 6021 HA . TYR A 325 ? -5.49264 -6.56096 -7.77099 1.000 13.60562 H ? A ? 228 HA 1
   ATOM 6022 HB2 . TYR A 325 ? -3.92761 -8.11081 -7.15341 1.000 17.39251 H ? A ? 228 HB2 1
   ATOM 6023 HB3 . TYR A 325 ? -4.98394 -9.29425 -7.24851 1.000 17.39251 H ? A ? 228 HB3 1
   ATOM 6024 HD1 . TYR A 325 ? -5.54228 -10.21933 -9.48981 1.000 18.35031 H ? A ? 228 HD1 1
   ATOM 6025 HD2 . TYR A 325 ? -2.63898 -7.51308 -9.06416 1.000 20.36105 H ? A ? 228 HD2 1
   ATOM 6026 HE1 . TYR A 325 ? -4.82625 -10.63108 -11.69860 1.000 16.49346 H ? A ? 228 HE1 1
   ATOM 6027 HE2 . TYR A 325 ? -1.81782 -8.10009 -11.16930 1.000 17.28494 H ? A ? 228 HE2 1
   ATOM 6028 HH . TYR A 325 ? -2.45357 -9.05207 -13.25787 1.000 18.44256 H ? A ? 228 HH 1
   ATOM 6029 N B PRO A 326 ? -7.84587 -8.66578 -8.40342 0.188 15.06131 N ? A ? 229 N 1
   ATOM 6030 CA B PRO A 326 ? -8.84538 -8.91642 -9.45970 0.188 18.01211 C ? A ? 229 CA 1
   ATOM 6031 C B PRO A 326 ? -9.82129 -7.76748 -9.70104 0.188 19.70651 C ? A ? 229 C 1
   ATOM 6032 O B PRO A 326 ? -10.60967 -7.85812 -10.65430 0.188 19.35718 O ? A ? 229 O 1
   ATOM 6033 CB B PRO A 326 ? -9.57044 -10.18439 -8.98471 0.188 21.75775 C ? A ? 229 CB 1
   ATOM 6034 CG B PRO A 326 ? -9.32810 -10.23330 -7.51358 0.188 12.42971 C ? A ? 229 CG 1
   ATOM 6035 CD B PRO A 326 ? -7.95444 -9.63021 -7.29186 0.188 15.24323 C ? A ? 229 CD 1
   ATOM 6036 HA B PRO A 326 ? -8.38815 -9.11207 -10.29251 0.188 21.55463 H ? A ? 229 HA 1
   ATOM 6037 HB2 B PRO A 326 ? -10.51832 -10.11608 -9.17905 0.188 26.04939 H ? A ? 229 HB2 1
   ATOM 6038 HB3 B PRO A 326 ? -9.19686 -10.96384 -9.42492 0.188 26.04939 H ? A ? 229 HB3 1
   ATOM 6039 HG2 B PRO A 326 ? -10.00758 -9.71564 -7.05396 0.188 14.85574 H ? A ? 229 HG2 1
   ATOM 6040 HG3 B PRO A 326 ? -9.35078 -11.15428 -7.20998 0.188 14.85574 H ? A ? 229 HG3 1
   ATOM 6041 HD2 B PRO A 326 ? -7.90614 -9.17987 -6.43410 0.188 18.23197 H ? A ? 229 HD2 1
   ATOM 6042 HD3 B PRO A 326 ? -7.26300 -10.30801 -7.35010 0.188 18.23197 H ? A ? 229 HD3 1
   ATOM 6043 N D PRO A 326 ? -7.83314 -8.68042 -8.39719 0.812 15.12221 N ? A ? 229 N 1
   ATOM 6044 CA D PRO A 326 ? -8.85387 -8.94083 -9.42971 0.812 18.25323 C ? A ? 229 CA 1
   ATOM 6045 C D PRO A 326 ? -9.79549 -7.76473 -9.67873 0.812 19.79968 C ? A ? 229 C 1
   ATOM 6046 O D PRO A 326 ? -10.48299 -7.76742 -10.71709 0.812 18.83172 O ? A ? 229 O 1
   ATOM 6047 CB D PRO A 326 ? -9.61835 -10.15985 -8.89269 0.812 23.27785 C ? A ? 229 CB 1
   ATOM 6048 CG D PRO A 326 ? -8.68203 -10.79984 -7.89166 0.812 19.76476 C ? A ? 229 CG 1
   ATOM 6049 CD D PRO A 326 ? -7.82457 -9.69546 -7.32741 0.812 14.88910 C ? A ? 229 CD 1
   ATOM 6050 HA D PRO A 326 ? -8.41871 -9.18463 -10.26163 0.812 21.84397 H ? A ? 229 HA 1
   ATOM 6051 HB2 D PRO A 326 ? -10.43986 -9.87199 -8.46473 0.812 27.87351 H ? A ? 229 HB2 1
   ATOM 6052 HB3 D PRO A 326 ? -9.81907 -10.77003 -9.61953 0.812 27.87351 H ? A ? 229 HB3 1
   ATOM 6053 HG2 D PRO A 326 ? -9.20015 -11.22105 -7.18808 0.812 23.65781 H ? A ? 229 HG2 1
   ATOM 6054 HG3 D PRO A 326 ? -8.13245 -11.46131 -8.34035 0.812 23.65781 H ? A ? 229 HG3 1
   ATOM 6055 HD2 D PRO A 326 ? -8.21113 -9.34065 -6.51158 0.812 17.80700 H ? A ? 229 HD2 1
   ATOM 6056 HD3 D PRO A 326 ? -6.92306 -10.01066 -7.15762 0.812 17.80700 H ? A ? 229 HD3 1
   ATOM 6057 N B THR A 327 ? -9.79668 -6.70148 -8.89392 0.188 14.70708 N ? A ? 230 N 1
   ATOM 6058 CA B THR A 327 ? -10.65364 -5.53904 -9.11099 0.188 17.86412 C ? A ? 230 CA 1
   ATOM 6059 C B THR A 327 ? -9.87728 -4.32905 -9.62502 0.188 16.09795 C ? A ? 230 C 1
   ATOM 6060 O B THR A 327 ? -10.40294 -3.19991 -9.59513 0.188 13.54981 O ? A ? 230 O 1
   ATOM 6061 CB B THR A 327 ? -11.41489 -5.15734 -7.83828 0.188 14.79618 C ? A ? 230 CB 1
   ATOM 6062 OG1 B THR A 327 ? -10.51458 -4.61801 -6.86011 0.188 15.17988 O ? A ? 230 OG1 1
   ATOM 6063 CG2 B THR A 327 ? -12.12374 -6.37185 -7.24923 0.188 17.92401 C ? A ? 230 CG2 1
   ATOM 6064 H B THR A 327 ? -9.28460 -6.63072 -8.20663 0.188 17.58858 H ? A ? 230 H 1
   ATOM 6065 HA B THR A 327 ? -11.31348 -5.78684 -9.77740 0.188 21.37704 H ? A ? 230 HA 1
   ATOM 6066 HB B THR A 327 ? -12.07992 -4.48747 -8.06170 0.188 17.69551 H ? A ? 230 HB 1
   ATOM 6067 HG1 B THR A 327 ? -10.05718 -5.23483 -6.51964 0.188 18.15594 H ? A ? 230 HG1 1
   ATOM 6068 HG21 B THR A 327 ? -12.69214 -6.09905 -6.51208 0.188 21.44891 H ? A ? 230 HG21 1
   ATOM 6069 HG22 B THR A 327 ? -12.67072 -6.79805 -7.92751 0.188 21.44891 H ? A ? 230 HG22 1
   ATOM 6070 HG23 B THR A 327 ? -11.47108 -7.01129 -6.92357 0.188 21.44891 H ? A ? 230 HG23 1
   ATOM 6071 N D THR A 327 ? -9.83676 -6.75834 -8.78245 0.812 15.76233 N ? A ? 230 N 1
   ATOM 6072 CA D THR A 327 ? -10.71876 -5.60021 -8.90714 0.812 16.12377 C ? A ? 230 CA 1
   ATOM 6073 C D THR A 327 ? -10.06681 -4.45601 -9.68298 0.812 14.30938 C ? A ? 230 C 1
   ATOM 6074 O D THR A 327 ? -10.75118 -3.45737 -9.97046 0.812 17.78353 O ? A ? 230 O 1
   ATOM 6075 CB D THR A 327 ? -11.20185 -5.09689 -7.53239 0.812 13.51154 C ? A ? 230 CB 1
   ATOM 6076 OG1 D THR A 327 ? -10.16408 -4.37590 -6.82209 0.812 17.32307 O ? A ? 230 OG1 1
   ATOM 6077 CG2 D THR A 327 ? -11.68330 -6.26912 -6.65754 0.812 15.29577 C ? A ? 230 CG2 1
   ATOM 6078 H D THR A 327 ? -9.34621 -6.73064 -8.07662 0.812 18.85489 H ? A ? 230 H 1
   ATOM 6079 HA D THR A 327 ? -11.51732 -5.87760 -9.38280 0.812 19.28861 H ? A ? 230 HA 1
   ATOM 6080 HB D THR A 327 ? -11.94094 -4.48840 -7.68856 0.812 16.15394 H ? A ? 230 HB 1
   ATOM 6081 HG1 D THR A 327 ? -10.48369 -4.01691 -6.13320 0.812 20.72777 H ? A ? 230 HG1 1
   ATOM 6082 HG21 D THR A 327 ? -12.11756 -5.93059 -5.85897 0.812 18.29501 H ? A ? 230 HG21 1
   ATOM 6083 HG22 D THR A 327 ? -12.31478 -6.81464 -7.15205 0.812 18.29501 H ? A ? 230 HG22 1
   ATOM 6084 HG23 D THR A 327 ? -10.92874 -6.81977 -6.39616 0.812 18.29501 H ? A ? 230 HG23 1
   ATOM 6085 N B LEU A 328 ? -8.63862 -4.52922 -10.07749 0.188 14.98033 N ? A ? 231 N 1
   ATOM 6086 CA B LEU A 328 ? -7.79395 -3.45045 -10.57628 0.188 13.68563 C ? A ? 231 CA 1
   ATOM 6087 C B LEU A 328 ? -7.76903 -3.48197 -12.09871 0.188 13.22317 C ? A ? 231 C 1
   ATOM 6088 O B LEU A 328 ? -7.54251 -4.53887 -12.70138 0.188 14.10840 O ? A ? 231 O 1
   ATOM 6089 CB B LEU A 328 ? -6.37273 -3.58726 -10.03205 0.188 14.06508 C ? A ? 231 CB 1
   ATOM 6090 CG B LEU A 328 ? -6.22161 -3.51962 -8.51159 0.188 15.79862 C ? A ? 231 CG 1
   ATOM 6091 CD1 B LEU A 328 ? -4.73744 -3.60275 -8.13798 0.188 13.72867 C ? A ? 231 CD1 1
   ATOM 6092 CD2 B LEU A 328 ? -6.85970 -2.27538 -7.93453 0.188 16.96124 C ? A ? 231 CD2 1
   ATOM 6093 H B LEU A 328 ? -8.25915 -5.30048 -10.10498 0.188 17.91649 H ? A ? 231 H 1
   ATOM 6094 HA B LEU A 328 ? -8.15724 -2.59723 -10.29177 0.188 16.36285 H ? A ? 231 HA 1
   ATOM 6095 HB2 B LEU A 328 ? -6.02230 -4.44584 -10.31656 0.188 16.81818 H ? A ? 231 HB2 1
   ATOM 6096 HB3 B LEU A 328 ? -5.83670 -2.87004 -10.40512 0.188 16.81818 H ? A ? 231 HB3 1
   ATOM 6097 HG B LEU A 328 ? -6.68701 -4.27352 -8.11669 0.188 18.89844 H ? A ? 231 HG 1
   ATOM 6098 HD11 B LEU A 328 ? -4.65241 -3.56768 -7.17235 0.188 16.41449 H ? A ? 231 HD11 1
   ATOM 6099 HD12 B LEU A 328 ? -4.37401 -4.43780 -8.47193 0.188 16.41449 H ? A ? 231 HD12 1
   ATOM 6100 HD13 B LEU A 328 ? -4.26849 -2.85416 -8.53874 0.188 16.41449 H ? A ? 231 HD13 1
   ATOM 6101 HD21 B LEU A 328 ? -6.61697 -2.20115 -6.99833 0.188 20.29358 H ? A ? 231 HD21 1
   ATOM 6102 HD22 B LEU A 328 ? -6.53851 -1.50067 -8.42195 0.188 20.29358 H ? A ? 231 HD22 1
   ATOM 6103 HD23 B LEU A 328 ? -7.82324 -2.34504 -8.02192 0.188 20.29358 H ? A ? 231 HD23 1
   ATOM 6104 N D LEU A 328 ? -8.76115 -4.55377 -9.97740 0.812 14.46107 N ? A ? 231 N 1
   ATOM 6105 CA D LEU A 328 ? -7.98538 -3.46414 -10.57723 0.812 14.34235 C ? A ? 231 CA 1
   ATOM 6106 C D LEU A 328 ? -8.05968 -3.50863 -12.10002 0.812 12.53183 C ? A ? 231 C 1
   ATOM 6107 O D LEU A 328 ? -8.18182 -4.59107 -12.70649 0.812 13.43834 O ? A ? 231 O 1
   ATOM 6108 CB D LEU A 328 ? -6.52641 -3.54601 -10.11275 0.812 14.95100 C ? A ? 231 CB 1
   ATOM 6109 CG D LEU A 328 ? -6.29522 -3.38181 -8.59850 0.812 14.90252 C ? A ? 231 CG 1
   ATOM 6110 CD1 D LEU A 328 ? -4.76035 -3.48177 -8.30218 0.812 15.00435 C ? A ? 231 CD1 1
   ATOM 6111 CD2 D LEU A 328 ? -6.89906 -2.14396 -7.98303 0.812 17.84212 C ? A ? 231 CD2 1
   ATOM 6112 H D LEU A 328 ? -8.29273 -5.26067 -9.83430 0.812 17.29337 H ? A ? 231 H 1
   ATOM 6113 HA D LEU A 328 ? -8.35252 -2.61110 -10.29717 0.812 17.15090 H ? A ? 231 HA 1
   ATOM 6114 HB2 D LEU A 328 ? -6.17604 -4.41457 -10.36523 0.812 17.88129 H ? A ? 231 HB2 1
   ATOM 6115 HB3 D LEU A 328 ? -6.02645 -2.84430 -10.55834 0.812 17.88129 H ? A ? 231 HB3 1
   ATOM 6116 HG D LEU A 328 ? -6.77109 -4.10350 -8.15847 0.812 17.82312 H ? A ? 231 HG 1
   ATOM 6117 HD11 D LEU A 328 ? -4.62145 -3.45314 -7.34260 0.812 17.94532 H ? A ? 231 HD11 1
   ATOM 6118 HD12 D LEU A 328 ? -4.42335 -4.31784 -8.66040 0.812 17.94532 H ? A ? 231 HD12 1
   ATOM 6119 HD13 D LEU A 328 ? -4.30792 -2.73477 -8.72432 0.812 17.94532 H ? A ? 231 HD13 1
   ATOM 6120 HD21 D LEU A 328 ? -6.59946 -2.07019 -7.06341 0.812 21.35064 H ? A ? 231 HD21 1
   ATOM 6121 HD22 D LEU A 328 ? -6.61103 -1.36749 -8.48804 0.812 21.35064 H ? A ? 231 HD22 1
   ATOM 6122 HD23 D LEU A 328 ? -7.86592 -2.21678 -8.01110 0.812 21.35064 H ? A ? 231 HD23 1
   ATOM 6123 N . ARG A 329 ? -8.01172 -2.32781 -12.71685 1.000 14.37442 N ? A ? 232 N 1
   ATOM 6124 CA . ARG A 329 ? -8.04654 -2.23892 -14.18059 1.000 15.48578 C ? A ? 232 CA 1
   ATOM 6125 C . ARG A 329 ? -6.68448 -1.88955 -14.77336 1.000 14.39341 C ? A ? 232 C 1
   ATOM 6126 O . ARG A 329 ? -6.40375 -2.28182 -15.91023 1.000 17.87380 O ? A ? 232 O 1
   ATOM 6127 HA . ARG A 329 ? -8.33354 -3.09359 -14.53846 1.000 18.52303 H ? A ? 232 HA 1
   ATOM 6128 CB A ARG A 329 ? -9.04844 -1.17152 -14.60861 0.413 19.64431 C ? A ? 232 CB 1
   ATOM 6129 CG A ARG A 329 ? -10.45143 -1.30825 -14.03887 0.413 24.99394 C ? A ? 232 CG 1
   ATOM 6130 CD A ARG A 329 ? -11.32978 -2.20558 -14.91685 0.413 36.33174 C ? A ? 232 CD 1
   ATOM 6131 NE A ARG A 329 ? -12.75534 -1.99607 -14.68137 0.413 40.16722 N ? A ? 232 NE 1
   ATOM 6132 CZ A ARG A 329 ? -13.72392 -2.65855 -15.30181 0.413 46.76088 C ? A ? 232 CZ 1
   ATOM 6133 NH1 A ARG A 329 ? -13.45780 -3.59392 -16.19730 0.413 44.20116 N ? A ? 232 NH1 1
   ATOM 6134 NH2 A ARG A 329 ? -14.99178 -2.37685 -15.01276 0.413 57.54211 N ? A ? 232 NH2 1
   ATOM 6135 HB2 A ARG A 329 ? -8.70852 -0.30715 -14.32895 0.413 23.51326 H ? A ? 232 HB2 1
   ATOM 6136 HB3 A ARG A 329 ? -9.12750 -1.20007 -15.57496 0.413 23.51326 H ? A ? 232 HB3 1
   ATOM 6137 HG2 A ARG A 329 ? -10.40174 -1.70239 -13.15395 0.413 29.93282 H ? A ? 232 HG2 1
   ATOM 6138 HG3 A ARG A 329 ? -10.86468 -0.43210 -13.98909 0.413 29.93282 H ? A ? 232 HG3 1
   ATOM 6139 HD2 A ARG A 329 ? -11.14759 -2.01255 -15.84983 0.413 43.53818 H ? A ? 232 HD2 1
   ATOM 6140 HD3 A ARG A 329 ? -11.12654 -3.13432 -14.72439 0.413 43.53818 H ? A ? 232 HD3 1
   ATOM 6141 HE A ARG A 329 ? -12.98295 -1.40327 -14.10138 0.413 48.14075 H ? A ? 232 HE 1
   ATOM 6142 HH11 A ARG A 329 ? -12.64173 -3.78534 -16.38964 0.413 52.98148 H ? A ? 232 HH11 1
   ATOM 6143 HH12 A ARG A 329 ? -14.10074 -4.01100 -16.58752 0.413 52.98148 H ? A ? 232 HH12 1
   ATOM 6144 HH21 A ARG A 329 ? -15.17575 -1.77174 -14.43001 0.413 68.99062 H ? A ? 232 HH21 1
   ATOM 6145 HH22 A ARG A 329 ? -15.62730 -2.79989 -15.40870 0.413 68.99062 H ? A ? 232 HH22 1
   ATOM 6146 CB B ARG A 329 ? -9.13949 -1.27268 -14.62713 0.354 18.87980 C ? A ? 232 CB 1
   ATOM 6147 CG B ARG A 329 ? -10.54488 -1.81578 -14.34052 0.354 33.34835 C ? A ? 232 CG 1
   ATOM 6148 CD B ARG A 329 ? -10.79262 -3.19331 -14.97031 0.354 33.64332 C ? A ? 232 CD 1
   ATOM 6149 NE B ARG A 329 ? -12.03840 -3.80615 -14.51135 0.354 24.64277 N ? A ? 232 NE 1
   ATOM 6150 CZ B ARG A 329 ? -12.13480 -4.65466 -13.49418 0.354 29.09785 C ? A ? 232 CZ 1
   ATOM 6151 NH1 B ARG A 329 ? -11.06713 -5.05360 -12.82310 0.354 27.63032 N ? A ? 232 NH1 1
   ATOM 6152 NH2 B ARG A 329 ? -13.33207 -5.12658 -13.15093 0.354 29.10124 N ? A ? 232 NH2 1
   ATOM 6153 H B ARG A 329 ? -8.15941 -1.58207 -12.31477 0.188 17.18939 H ? A ? 232 H 1
   ATOM 6154 HB2 B ARG A 329 ? -9.03610 -0.43384 -14.15113 0.354 22.59585 H ? A ? 232 HB2 1
   ATOM 6155 HB3 B ARG A 329 ? -9.06134 -1.12385 -15.58245 0.354 22.59585 H ? A ? 232 HB3 1
   ATOM 6156 HG2 B ARG A 329 ? -10.66139 -1.90032 -13.38126 0.354 39.95811 H ? A ? 232 HG2 1
   ATOM 6157 HG3 B ARG A 329 ? -11.20139 -1.19964 -14.70144 0.354 39.95811 H ? A ? 232 HG3 1
   ATOM 6158 HD2 B ARG A 329 ? -10.84290 -3.09651 -15.93415 0.354 40.31208 H ? A ? 232 HD2 1
   ATOM 6159 HD3 B ARG A 329 ? -10.06174 -3.78567 -14.73404 0.354 40.31208 H ? A ? 232 HD3 1
   ATOM 6160 HE B ARG A 329 ? -12.76114 -3.60236 -14.93052 0.354 29.51141 H ? A ? 232 HE 1
   ATOM 6161 HH11 B ARG A 329 ? -10.28801 -4.76290 -13.04234 0.354 33.09647 H ? A ? 232 HH11 1
   ATOM 6162 HH12 B ARG A 329 ? -11.15204 -5.60371 -12.16753 0.354 33.09647 H ? A ? 232 HH12 1
   ATOM 6163 HH21 B ARG A 329 ? -14.03193 -4.88139 -13.58645 0.354 34.86158 H ? A ? 232 HH21 1
   ATOM 6164 HH22 B ARG A 329 ? -13.40528 -5.67650 -12.49379 0.354 34.86158 H ? A ? 232 HH22 1
   ATOM 6165 CB C ARG A 329 ? -9.10876 -1.23994 -14.62111 0.233 19.51196 C ? A ? 232 CB 1
   ATOM 6166 CG C ARG A 329 ? -10.49387 -1.53684 -14.04402 0.233 28.02867 C ? A ? 232 CG 1
   ATOM 6167 CD C ARG A 329 ? -10.79672 -3.03457 -14.02490 0.233 19.24061 C ? A ? 232 CD 1
   ATOM 6168 NE C ARG A 329 ? -12.08236 -3.34483 -13.40470 0.233 28.27691 N ? A ? 232 NE 1
   ATOM 6169 CZ C ARG A 329 ? -12.39588 -4.52143 -12.87827 0.233 20.92139 C ? A ? 232 CZ 1
   ATOM 6170 NH1 C ARG A 329 ? -11.52605 -5.51644 -12.84688 0.233 26.41320 N ? A ? 232 NH1 1
   ATOM 6171 NH2 C ARG A 329 ? -13.61024 -4.70103 -12.36539 0.233 24.82347 N ? A ? 232 NH2 1
   ATOM 6172 HB2 C ARG A 329 ? -8.84690 -0.35348 -14.32697 0.233 23.35444 H ? A ? 232 HB2 1
   ATOM 6173 HB3 C ARG A 329 ? -9.17781 -1.26160 -15.58841 0.233 23.35444 H ? A ? 232 HB3 1
   ATOM 6174 HG2 C ARG A 329 ? -10.53756 -1.20743 -13.13272 0.233 33.57449 H ? A ? 232 HG2 1
   ATOM 6175 HG3 C ARG A 329 ? -11.16711 -1.09871 -14.58780 0.233 33.57449 H ? A ? 232 HG3 1
   ATOM 6176 HD2 C ARG A 329 ? -10.81673 -3.36461 -14.93680 0.233 23.02882 H ? A ? 232 HD2 1
   ATOM 6177 HD3 C ARG A 329 ? -10.10385 -3.49070 -13.52213 0.233 23.02882 H ? A ? 232 HD3 1
   ATOM 6178 HE C ARG A 329 ? -12.67586 -2.72298 -13.37912 0.233 33.87238 H ? A ? 232 HE 1
   ATOM 6179 HH11 C ARG A 329 ? -10.73733 -5.40851 -13.17224 0.233 31.63593 H ? A ? 232 HH11 1
   ATOM 6180 HH12 C ARG A 329 ? -11.74892 -6.27166 -12.50110 0.233 31.63593 H ? A ? 232 HH12 1
   ATOM 6181 HH21 C ARG A 329 ? -14.18154 -4.05833 -12.37760 0.233 29.72825 H ? A ? 232 HH21 1
   ATOM 6182 HH22 C ARG A 329 ? -13.82392 -5.45983 -12.02163 0.233 29.72825 H ? A ? 232 HH22 1
   ATOM 6183 H D ARG A 329 ? -7.95928 -1.56954 -12.31451 0.812 17.18939 H ? A ? 232 H 1
   ATOM 6184 N . SER A 330 ? -5.80369 -1.17914 -14.05079 1.000 13.01494 N ? A ? 233 N 1
   ATOM 6185 CA . SER A 330 ? -4.47516 -0.86879 -14.58400 1.000 13.48396 C ? A ? 233 CA 1
   ATOM 6186 C . SER A 330 ? -3.61970 -2.14016 -14.58694 1.000 14.05122 C ? A ? 233 C 1
   ATOM 6187 O . SER A 330 ? -3.73350 -2.95884 -13.66964 1.000 14.63657 O ? A ? 233 O 1
   ATOM 6188 CB . SER A 330 ? -3.77696 0.17436 -13.70344 1.000 16.31521 C ? A ? 233 CB 1
   ATOM 6189 OG . SER A 330 ? -4.53280 1.38450 -13.60318 1.000 17.08764 O ? A ? 233 OG 1
   ATOM 6190 H . SER A 330 ? -5.95158 -0.87137 -13.26148 1.000 15.55802 H ? A ? 233 H 1
   ATOM 6191 HA . SER A 330 ? -4.55780 -0.51992 -15.48531 1.000 16.12084 H ? A ? 233 HA 1
   ATOM 6192 HB2 . SER A 330 ? -3.66294 -0.19564 -12.81406 1.000 19.51834 H ? A ? 233 HB2 1
   ATOM 6193 HB3 . SER A 330 ? -2.91167 0.37937 -14.09092 1.000 19.51834 H ? A ? 233 HB3 1
   ATOM 6194 HG . SER A 330 ? -4.16540 1.90847 -13.05905 1.000 20.44526 H ? A ? 233 HG 1
   ATOM 6195 N . PRO A 331 ? -2.72077 -2.29662 -15.55997 1.000 12.84927 N ? A ? 234 N 1
   ATOM 6196 CA . PRO A 331 ? -1.80418 -3.44749 -15.55301 1.000 14.47562 C ? A ? 234 CA 1
   ATOM 6197 C . PRO A 331 ? -0.88325 -3.38605 -14.32674 1.000 12.63198 C ? A ? 234 C 1
   ATOM 6198 O . PRO A 331 ? -0.31308 -2.31847 -14.05498 1.000 12.06449 O ? A ? 234 O 1
   ATOM 6199 CB . PRO A 331 ? -0.98874 -3.28529 -16.83949 1.000 16.23950 C ? A ? 234 CB 1
   ATOM 6200 CG . PRO A 331 ? -1.89265 -2.42238 -17.76036 1.000 19.85345 C ? A ? 234 CG 1
   ATOM 6201 CD . PRO A 331 ? -2.57567 -1.47407 -16.79191 1.000 14.53348 C ? A ? 234 CD 1
   ATOM 6202 HA . PRO A 331 ? -2.30128 -4.27998 -15.58051 1.000 17.31083 H ? A ? 234 HA 1
   ATOM 6203 HB2 . PRO A 331 ? -0.15178 -2.83372 -16.64848 1.000 19.42749 H ? A ? 234 HB2 1
   ATOM 6204 HB3 . PRO A 331 ? -0.81444 -4.15371 -17.23493 1.000 19.42749 H ? A ? 234 HB3 1
   ATOM 6205 HG2 . PRO A 331 ? -1.35320 -1.93924 -18.40571 1.000 23.76423 H ? A ? 234 HG2 1
   ATOM 6206 HG3 . PRO A 331 ? -2.53786 -2.98208 -18.22007 1.000 23.76423 H ? A ? 234 HG3 1
   ATOM 6207 HD2 . PRO A 331 ? -2.02381 -0.69419 -16.62417 1.000 17.38026 H ? A ? 234 HD2 1
   ATOM 6208 HD3 . PRO A 331 ? -3.44295 -1.20043 -17.12933 1.000 17.38026 H ? A ? 234 HD3 1
   ATOM 6209 N B VAL A 332 ? -0.75525 -4.50236 -13.59179 0.525 12.88890 N ? A ? 235 N 1
   ATOM 6210 CA B VAL A 332 ? 0.03250 -4.57235 -12.36085 0.525 12.52987 C ? A ? 235 CA 1
   ATOM 6211 C B VAL A 332 ? 0.93910 -5.79069 -12.43416 0.525 12.05036 C ? A ? 235 C 1
   ATOM 6212 O B VAL A 332 ? 0.45052 -6.92650 -12.54129 0.525 8.67321 O ? A ? 235 O 1
   ATOM 6213 CB B VAL A 332 ? -0.85786 -4.67239 -11.10708 0.525 11.74647 C ? A ? 235 CB 1
   ATOM 6214 CG1 B VAL A 332 ? 0.00623 -4.92074 -9.86268 0.525 14.63985 C ? A ? 235 CG1 1
   ATOM 6215 CG2 B VAL A 332 ? -1.69072 -3.41591 -10.92679 0.525 16.06519 C ? A ? 235 CG2 1
   ATOM 6216 H B VAL A 332 ? -1.12792 -5.24999 -13.79614 0.525 15.40676 H ? A ? 235 H 1
   ATOM 6217 HA B VAL A 332 ? 0.58226 -3.77535 -12.30214 0.525 14.97593 H ? A ? 235 HA 1
   ATOM 6218 HB B VAL A 332 ? -1.46657 -5.41919 -11.21959 0.525 14.03585 H ? A ? 235 HB 1
   ATOM 6219 HG11 B VAL A 332 ? -0.51553 -4.71839 -9.07039 0.525 17.50791 H ? A ? 235 HG11 1
   ATOM 6220 HG12 B VAL A 332 ? 0.28069 -5.85101 -9.84932 0.525 17.50791 H ? A ? 235 HG12 1
   ATOM 6221 HG13 B VAL A 332 ? 0.78678 -4.34609 -9.90039 0.525 17.50791 H ? A ? 235 HG13 1
   ATOM 6222 HG21 B VAL A 332 ? -2.23077 -3.50718 -10.12622 0.525 19.21832 H ? A ? 235 HG21 1
   ATOM 6223 HG22 B VAL A 332 ? -1.09738 -2.65343 -10.84038 0.525 19.21832 H ? A ? 235 HG22 1
   ATOM 6224 HG23 B VAL A 332 ? -2.26374 -3.30304 -11.70126 0.525 19.21832 H ? A ? 235 HG23 1
   ATOM 6225 N D VAL A 332 ? -0.67916 -4.52890 -13.62948 0.475 12.87013 N ? A ? 235 N 1
   ATOM 6226 CA D VAL A 332 ? 0.20444 -4.61060 -12.45973 0.475 11.68980 C ? A ? 235 CA 1
   ATOM 6227 C D VAL A 332 ? 1.10869 -5.83889 -12.55799 0.475 14.10363 C ? A ? 235 C 1
   ATOM 6228 O D VAL A 332 ? 0.64725 -6.93820 -12.88859 0.475 16.73969 O ? A ? 235 O 1
   ATOM 6229 CB D VAL A 332 ? -0.58726 -4.66773 -11.13152 0.475 13.18678 C ? A ? 235 CB 1
   ATOM 6230 CG1 D VAL A 332 ? 0.36007 -4.83477 -9.93844 0.475 14.15841 C ? A ? 235 CG1 1
   ATOM 6231 CG2 D VAL A 332 ? -1.42479 -3.42367 -10.93420 0.475 14.27169 C ? A ? 235 CG2 1
   ATOM 6232 H D VAL A 332 ? -1.05226 -5.27857 -13.82542 0.475 15.38425 H ? A ? 235 H 1
   ATOM 6233 HA D VAL A 332 ? 0.76462 -3.81877 -12.46988 0.475 13.96785 H ? A ? 235 HA 1
   ATOM 6234 HB D VAL A 332 ? -1.17944 -5.43463 -11.17717 0.475 15.76423 H ? A ? 235 HB 1
   ATOM 6235 HG11 D VAL A 332 ? -0.12394 -4.63871 -9.12101 0.475 16.93018 H ? A ? 235 HG11 1
   ATOM 6236 HG12 D VAL A 332 ? 0.68555 -5.74833 -9.91912 0.475 16.93018 H ? A ? 235 HG12 1
   ATOM 6237 HG13 D VAL A 332 ? 1.10423 -4.22053 -10.03765 0.475 16.93018 H ? A ? 235 HG13 1
   ATOM 6238 HG21 D VAL A 332 ? -1.90007 -3.49333 -10.09149 0.475 17.06612 H ? A ? 235 HG21 1
   ATOM 6239 HG22 D VAL A 332 ? -0.84134 -2.64886 -10.92184 0.475 17.06612 H ? A ? 235 HG22 1
   ATOM 6240 HG23 D VAL A 332 ? -2.05752 -3.34964 -11.66568 0.475 17.06612 H ? A ? 235 HG23 1
   ATOM 6241 N B PHE A 333 ? 2.25160 -5.56011 -12.35591 0.525 10.01902 N ? A ? 236 N 1
   ATOM 6242 CA B PHE A 333 ? 3.25815 -6.61923 -12.25250 0.525 8.90742 C ? A ? 236 CA 1
   ATOM 6243 C B PHE A 333 ? 3.50189 -6.87345 -10.75893 0.525 10.05318 C ? A ? 236 C 1
   ATOM 6244 O B PHE A 333 ? 3.73704 -5.92813 -9.99780 0.525 11.61386 O ? A ? 236 O 1
   ATOM 6245 CB B PHE A 333 ? 4.55459 -6.15364 -12.95942 0.525 11.46952 C ? A ? 236 CB 1
   ATOM 6246 CG B PHE A 333 ? 5.60584 -7.24917 -13.15161 0.525 13.12185 C ? A ? 236 CG 1
   ATOM 6247 CD1 B PHE A 333 ? 6.26621 -7.81328 -12.05535 0.525 12.65162 C ? A ? 236 CD1 1
   ATOM 6248 CD2 B PHE A 333 ? 5.94042 -7.70658 -14.44104 0.525 11.14881 C ? A ? 236 CD2 1
   ATOM 6249 CE1 B PHE A 333 ? 7.21740 -8.81990 -12.23074 0.525 10.94257 C ? A ? 236 CE1 1
   ATOM 6250 CE2 B PHE A 333 ? 6.88051 -8.72421 -14.60662 0.525 12.69189 C ? A ? 236 CE2 1
   ATOM 6251 CZ B PHE A 333 ? 7.50985 -9.27521 -13.50478 0.525 14.17104 C ? A ? 236 CZ 1
   ATOM 6252 H B PHE A 333 ? 2.59573 -4.77198 -12.36095 0.525 11.96292 H ? A ? 236 H 1
   ATOM 6253 HA B PHE A 333 ? 2.96939 -7.44574 -12.67012 0.525 10.62899 H ? A ? 236 HA 1
   ATOM 6254 HB2 B PHE A 333 ? 4.32204 -5.81449 -13.83794 0.525 13.70351 H ? A ? 236 HB2 1
   ATOM 6255 HB3 B PHE A 333 ? 4.95958 -5.44995 -12.42866 0.525 13.70351 H ? A ? 236 HB3 1
   ATOM 6256 HD1 B PHE A 333 ? 6.06884 -7.51354 -11.19739 0.525 15.12204 H ? A ? 236 HD1 1
   ATOM 6257 HD2 B PHE A 333 ? 5.53245 -7.32821 -15.18622 0.525 13.31866 H ? A ? 236 HD2 1
   ATOM 6258 HE1 B PHE A 333 ? 7.65319 -9.18342 -11.49396 0.525 13.07117 H ? A ? 236 HE1 1
   ATOM 6259 HE2 B PHE A 333 ? 7.08454 -9.03286 -15.45985 0.525 15.17036 H ? A ? 236 HE2 1
   ATOM 6260 HZ B PHE A 333 ? 8.13315 -9.95561 -13.62072 0.525 16.94534 H ? A ? 236 HZ 1
   ATOM 6261 N D PHE A 333 ? 2.39424 -5.65332 -12.23845 0.475 11.33503 N ? A ? 236 N 1
   ATOM 6262 CA D PHE A 333 ? 3.39788 -6.72153 -12.17741 0.475 11.59456 C ? A ? 236 CA 1
   ATOM 6263 C D PHE A 333 ? 3.78628 -6.93830 -10.70905 0.475 11.89555 C ? A ? 236 C 1
   ATOM 6264 O D PHE A 333 ? 4.08830 -5.97361 -9.99659 0.475 12.32884 O ? A ? 236 O 1
   ATOM 6265 CB D PHE A 333 ? 4.65007 -6.30588 -12.98723 0.475 11.03093 C ? A ? 236 CB 1
   ATOM 6266 CG D PHE A 333 ? 5.64717 -7.42609 -13.24130 0.475 10.50069 C ? A ? 236 CG 1
   ATOM 6267 CD1 D PHE A 333 ? 6.35341 -8.02961 -12.19403 0.475 7.80364 C ? A ? 236 CD1 1
   ATOM 6268 CD2 D PHE A 333 ? 5.88145 -7.86829 -14.54890 0.475 9.72937 C ? A ? 236 CD2 1
   ATOM 6269 CE1 D PHE A 333 ? 7.25662 -9.06578 -12.45722 0.475 10.17619 C ? A ? 236 CE1 1
   ATOM 6270 CE2 D PHE A 333 ? 6.76438 -8.90172 -14.79051 0.475 11.22617 C ? A ? 236 CE2 1
   ATOM 6271 CZ D PHE A 333 ? 7.45444 -9.48547 -13.75266 0.475 13.54058 C ? A ? 236 CZ 1
   ATOM 6272 H D PHE A 333 ? 2.72295 -4.88267 -12.04443 0.475 13.54212 H ? A ? 236 H 1
   ATOM 6273 HA D PHE A 333 ? 3.04186 -7.54895 -12.53730 0.475 13.85357 H ? A ? 236 HA 1
   ATOM 6274 HB2 D PHE A 333 ? 4.36109 -5.97149 -13.85070 0.475 13.17720 H ? A ? 236 HB2 1
   ATOM 6275 HB3 D PHE A 333 ? 5.11419 -5.60762 -12.49946 0.475 13.17720 H ? A ? 236 HB3 1
   ATOM 6276 HD1 D PHE A 333 ? 6.22186 -7.74083 -11.31984 0.475 9.30446 H ? A ? 236 HD1 1
   ATOM 6277 HD2 D PHE A 333 ? 5.43923 -7.46306 -15.25962 0.475 11.61534 H ? A ? 236 HD2 1
   ATOM 6278 HE1 D PHE A 333 ? 7.72108 -9.46891 -11.75961 0.475 12.15152 H ? A ? 236 HE1 1
   ATOM 6279 HE2 D PHE A 333 ? 6.89366 -9.20531 -15.66000 0.475 13.41149 H ? A ? 236 HE2 1
   ATOM 6280 HZ D PHE A 333 ? 8.05962 -10.16942 -13.92838 0.475 16.18879 H ? A ? 236 HZ 1
   ATOM 6281 N B VAL A 334 ? 3.38648 -8.13509 -10.32429 0.525 9.53004 N ? A ? 237 N 1
   ATOM 6282 CA B VAL A 334 ? 3.50913 -8.51798 -8.91487 0.525 8.16605 C ? A ? 237 CA 1
   ATOM 6283 C B VAL A 334 ? 4.83975 -9.22619 -8.68484 0.525 8.93215 C ? A ? 237 C 1
   ATOM 6284 O B VAL A 334 ? 5.10581 -10.27876 -9.29376 0.525 10.48001 O ? A ? 237 O 1
   ATOM 6285 CB B VAL A 334 ? 2.35421 -9.43344 -8.47813 0.525 11.35760 C ? A ? 237 CB 1
   ATOM 6286 CG1 B VAL A 334 ? 2.50163 -9.85612 -7.01349 0.525 13.18395 C ? A ? 237 CG1 1
   ATOM 6287 CG2 B VAL A 334 ? 1.01568 -8.75802 -8.67753 0.525 11.07769 C ? A ? 237 CG2 1
   ATOM 6288 H B VAL A 334 ? 3.23287 -8.80335 -10.84335 0.525 11.37614 H ? A ? 237 H 1
   ATOM 6289 HA B VAL A 334 ? 3.50703 -7.70391 -8.38744 0.525 9.73934 H ? A ? 237 HA 1
   ATOM 6290 HB B VAL A 334 ? 2.38745 -10.22799 -9.03355 0.525 13.56920 H ? A ? 237 HB 1
   ATOM 6291 HG11 B VAL A 334 ? 1.71099 -10.35051 -6.74636 0.525 15.76083 H ? A ? 237 HG11 1
   ATOM 6292 HG12 B VAL A 334 ? 3.28816 -10.41674 -6.92422 0.525 15.76083 H ? A ? 237 HG12 1
   ATOM 6293 HG13 B VAL A 334 ? 2.59694 -9.06257 -6.46385 0.525 15.76083 H ? A ? 237 HG13 1
   ATOM 6294 HG21 B VAL A 334 ? 0.31340 -9.35122 -8.36800 0.525 13.23332 H ? A ? 237 HG21 1
   ATOM 6295 HG22 B VAL A 334 ? 0.99958 -7.93247 -8.16850 0.525 13.23332 H ? A ? 237 HG22 1
   ATOM 6296 HG23 B VAL A 334 ? 0.89563 -8.56728 -9.62098 0.525 13.23332 H ? A ? 237 HG23 1
   ATOM 6297 N D VAL A 334 ? 3.75899 -8.19360 -10.24724 0.475 9.43327 N ? A ? 237 N 1
   ATOM 6298 CA D VAL A 334 ? 3.94198 -8.54073 -8.83240 0.475 10.49847 C ? A ? 237 CA 1
   ATOM 6299 C D VAL A 334 ? 5.28528 -9.23858 -8.64687 0.475 8.95692 C ? A ? 237 C 1
   ATOM 6300 O D VAL A 334 ? 5.54292 -10.28323 -9.26430 0.475 10.28334 O ? A ? 237 O 1
   ATOM 6301 CB D VAL A 334 ? 2.80648 -9.43766 -8.30516 0.475 10.82087 C ? A ? 237 CB 1
   ATOM 6302 CG1 D VAL A 334 ? 3.01712 -9.79405 -6.81162 0.475 10.91142 C ? A ? 237 CG1 1
   ATOM 6303 CG2 D VAL A 334 ? 1.46523 -8.75320 -8.48693 0.475 9.31235 C ? A ? 237 CG2 1
   ATOM 6304 H D VAL A 334 ? 3.63237 -8.88052 -10.74896 0.475 11.26001 H ? A ? 237 H 1
   ATOM 6305 HA D VAL A 334 ? 3.95879 -7.71217 -8.32831 0.475 12.53825 H ? A ? 237 HA 1
   ATOM 6306 HB D VAL A 334 ? 2.81267 -10.26279 -8.81508 0.475 12.92514 H ? A ? 237 HB 1
   ATOM 6307 HG11 D VAL A 334 ? 2.18592 -10.13808 -6.44877 0.475 13.03379 H ? A ? 237 HG11 1
   ATOM 6308 HG12 D VAL A 334 ? 3.71195 -10.46736 -6.74257 0.475 13.03379 H ? A ? 237 HG12 1
   ATOM 6309 HG13 D VAL A 334 ? 3.28225 -8.99458 -6.33053 0.475 13.03379 H ? A ? 237 HG13 1
   ATOM 6310 HG21 D VAL A 334 ? 0.76806 -9.32427 -8.12813 0.475 11.11491 H ? A ? 237 HG21 1
   ATOM 6311 HG22 D VAL A 334 ? 1.47587 -7.90676 -8.01329 0.475 11.11491 H ? A ? 237 HG22 1
   ATOM 6312 HG23 D VAL A 334 ? 1.31396 -8.60103 -9.43290 0.475 11.11491 H ? A ? 237 HG23 1
   ATOM 6313 N B VAL A 335 ? 5.66232 -8.68575 -7.77328 0.525 10.67788 N ? A ? 238 N 1
   ATOM 6314 CA B VAL A 335 ? 6.89399 -9.32698 -7.29388 0.525 12.35079 C ? A ? 238 CA 1
   ATOM 6315 C B VAL A 335 ? 6.71876 -9.75537 -5.83997 0.525 12.61659 C ? A ? 238 C 1
   ATOM 6316 O B VAL A 335 ? 6.37497 -8.92279 -4.98417 0.525 11.42856 O ? A ? 238 O 1
   ATOM 6317 CB B VAL A 335 ? 8.08161 -8.35529 -7.43386 0.525 14.47710 C ? A ? 238 CB 1
   ATOM 6318 CG1 B VAL A 335 ? 9.36815 -8.96483 -6.90794 0.525 13.34111 C ? A ? 238 CG1 1
   ATOM 6319 CG2 B VAL A 335 ? 8.25094 -7.91931 -8.87773 0.525 13.21405 C ? A ? 238 CG2 1
   ATOM 6320 H B VAL A 335 ? 5.52126 -7.92096 -7.40611 0.525 12.75355 H ? A ? 238 H 1
   ATOM 6321 HA B VAL A 335 ? 7.05899 -10.13072 -7.81127 0.525 14.76103 H ? A ? 238 HA 1
   ATOM 6322 HB B VAL A 335 ? 7.88976 -7.57088 -6.89646 0.525 17.31261 H ? A ? 238 HB 1
   ATOM 6323 HG11 B VAL A 335 ? 10.11609 -8.41464 -7.18862 0.525 15.94942 H ? A ? 238 HG11 1
   ATOM 6324 HG12 B VAL A 335 ? 9.32825 -8.99967 -5.93939 0.525 15.94942 H ? A ? 238 HG12 1
   ATOM 6325 HG13 B VAL A 335 ? 9.46323 -9.86069 -7.26752 0.525 15.94942 H ? A ? 238 HG13 1
   ATOM 6326 HG21 B VAL A 335 ? 8.99866 -7.30418 -8.93625 0.525 15.79695 H ? A ? 238 HG21 1
   ATOM 6327 HG22 B VAL A 335 ? 8.42216 -8.70118 -9.42569 0.525 15.79695 H ? A ? 238 HG22 1
   ATOM 6328 HG23 B VAL A 335 ? 7.43770 -7.48042 -9.17253 0.525 15.79695 H ? A ? 238 HG23 1
   ATOM 6329 N D VAL A 335 ? 6.12493 -8.69741 -7.75813 0.475 11.53753 N ? A ? 238 N 1
   ATOM 6330 CA D VAL A 335 ? 7.38478 -9.31471 -7.32933 0.475 6.66704 C ? A ? 238 CA 1
   ATOM 6331 C D VAL A 335 ? 7.24162 -9.76001 -5.87108 0.475 7.19300 C ? A ? 238 C 1
   ATOM 6332 O D VAL A 335 ? 6.89927 -8.94853 -4.99759 0.475 9.26724 O ? A ? 238 O 1
   ATOM 6333 CB D VAL A 335 ? 8.55124 -8.31432 -7.48493 0.475 7.59569 C ? A ? 238 CB 1
   ATOM 6334 CG1 D VAL A 335 ? 9.83715 -8.90675 -6.92892 0.475 16.34969 C ? A ? 238 CG1 1
   ATOM 6335 CG2 D VAL A 335 ? 8.72530 -7.89257 -8.94048 0.475 8.82214 C ? A ? 238 CG2 1
   ATOM 6336 H D VAL A 335 ? 5.97985 -7.94169 -7.37415 0.475 13.78513 H ? A ? 238 H 1
   ATOM 6337 HA D VAL A 335 ? 7.56339 -10.10326 -7.86522 0.475 7.94054 H ? A ? 238 HA 1
   ATOM 6338 HB D VAL A 335 ? 8.34325 -7.51518 -6.97599 0.475 9.05491 H ? A ? 238 HB 1
   ATOM 6339 HG11 D VAL A 335 ? 10.58211 -8.34061 -7.18469 0.475 19.55971 H ? A ? 238 HG11 1
   ATOM 6340 HG12 D VAL A 335 ? 9.77218 -8.95123 -5.96212 0.475 19.55971 H ? A ? 238 HG12 1
   ATOM 6341 HG13 D VAL A 335 ? 9.95808 -9.79739 -7.29365 0.475 19.55971 H ? A ? 238 HG13 1
   ATOM 6342 HG21 D VAL A 335 ? 9.39947 -7.19685 -8.98922 0.475 10.52666 H ? A ? 238 HG21 1
   ATOM 6343 HG22 D VAL A 335 ? 9.00552 -8.66175 -9.46080 0.475 10.52666 H ? A ? 238 HG22 1
   ATOM 6344 HG23 D VAL A 335 ? 7.87902 -7.55716 -9.27544 0.475 10.52666 H ? A ? 238 HG23 1
   ATOM 6345 N B GLN A 336 ? 6.95105 -11.04212 -5.54995 0.525 9.95761 N ? A ? 239 N 1
   ATOM 6346 CA B GLN A 336 ? 6.85434 -11.49911 -4.16097 0.525 10.87427 C ? A ? 239 CA 1
   ATOM 6347 C B GLN A 336 ? 7.72269 -12.72859 -3.93497 0.525 9.98244 C ? A ? 239 C 1
   ATOM 6348 O B GLN A 336 ? 7.54262 -13.73170 -4.62932 0.525 9.84952 O ? A ? 239 O 1
   ATOM 6349 CB B GLN A 336 ? 5.38491 -11.85640 -3.79819 0.525 12.10832 C ? A ? 239 CB 1
   ATOM 6350 CG B GLN A 336 ? 5.10097 -12.14266 -2.29238 0.525 11.63397 C ? A ? 239 CG 1
   ATOM 6351 CD B GLN A 336 ? 5.11257 -10.86933 -1.40937 0.525 13.47580 C ? A ? 239 CD 1
   ATOM 6352 OE1 B GLN A 336 ? 5.02664 -9.72540 -1.91666 0.525 9.64090 O ? A ? 239 OE1 1
   ATOM 6353 NE2 B GLN A 336 ? 5.19865 -11.06140 -0.08307 0.525 11.45511 N ? A ? 239 NE2 1
   ATOM 6354 H B GLN A 336 ? 7.15945 -11.64876 -6.12281 0.525 11.88922 H ? A ? 239 H 1
   ATOM 6355 HA B GLN A 336 ? 7.18495 -10.78380 -3.59535 0.525 12.98921 H ? A ? 239 HA 1
   ATOM 6356 HB2 B GLN A 336 ? 4.81919 -11.11315 -4.05982 0.525 14.47008 H ? A ? 239 HB2 1
   ATOM 6357 HB3 B GLN A 336 ? 5.13606 -12.65287 -4.29277 0.525 14.47008 H ? A ? 239 HB3 1
   ATOM 6358 HG2 B GLN A 336 ? 4.22558 -12.55250 -2.21095 0.525 13.90085 H ? A ? 239 HG2 1
   ATOM 6359 HG3 B GLN A 336 ? 5.78199 -12.74485 -1.95403 0.525 13.90085 H ? A ? 239 HG3 1
   ATOM 6360 HE21 B GLN A 336 ? 5.24374 -11.85963 0.23379 0.525 13.68622 H ? A ? 239 HE21 1
   ATOM 6361 HE22 B GLN A 336 ? 5.20867 -10.38618 0.44945 0.525 13.68622 H ? A ? 239 HE22 1
   ATOM 6362 N D GLN A 336 ? 7.51701 -11.03411 -5.58919 0.475 10.00836 N ? A ? 239 N 1
   ATOM 6363 CA D GLN A 336 ? 7.26833 -11.51656 -4.22705 0.475 11.51832 C ? A ? 239 CA 1
   ATOM 6364 C D GLN A 336 ? 8.09166 -12.75696 -3.91305 0.475 7.77189 C ? A ? 239 C 1
   ATOM 6365 O D GLN A 336 ? 7.94253 -13.77789 -4.59299 0.475 10.90055 O ? A ? 239 O 1
   ATOM 6366 CB D GLN A 336 ? 5.76436 -11.85074 -4.07903 0.475 12.41360 C ? A ? 239 CB 1
   ATOM 6367 CG D GLN A 336 ? 5.33393 -12.24762 -2.68063 0.475 10.94073 C ? A ? 239 CG 1
   ATOM 6368 CD D GLN A 336 ? 5.41491 -11.10748 -1.67428 0.475 10.08508 C ? A ? 239 CD 1
   ATOM 6369 OE1 D GLN A 336 ? 5.08839 -9.93362 -1.97214 0.475 11.86529 O ? A ? 239 OE1 1
   ATOM 6370 NE2 D GLN A 336 ? 5.85497 -11.43671 -0.48913 0.475 19.88654 N ? A ? 239 NE2 1
   ATOM 6371 H D GLN A 336 ? 7.83328 -11.61239 -6.14160 0.475 11.95012 H ? A ? 239 H 1
   ATOM 6372 HA D GLN A 336 ? 7.54974 -10.82745 -3.60509 0.475 13.76207 H ? A ? 239 HA 1
   ATOM 6373 HB2 D GLN A 336 ? 5.24931 -11.06849 -4.33142 0.475 14.83640 H ? A ? 239 HB2 1
   ATOM 6374 HB3 D GLN A 336 ? 5.55431 -12.59098 -4.66964 0.475 14.83640 H ? A ? 239 HB3 1
   ATOM 6375 HG2 D GLN A 336 ? 4.41348 -12.55219 -2.71073 0.475 13.06897 H ? A ? 239 HG2 1
   ATOM 6376 HG3 D GLN A 336 ? 5.90974 -12.96225 -2.36656 0.475 13.06897 H ? A ? 239 HG3 1
   ATOM 6377 HE21 D GLN A 336 ? 6.07504 -12.25134 -0.32315 0.475 23.80394 H ? A ? 239 HE21 1
   ATOM 6378 HE22 D GLN A 336 ? 5.92459 -10.83881 0.12509 0.475 23.80394 H ? A ? 239 HE22 1
   ATOM 6379 N B TRP A 337 ? 8.60750 -12.67742 -2.93726 0.525 9.85491 N ? A ? 240 N 1
   ATOM 6380 CA B TRP A 337 ? 9.33218 -13.86755 -2.51263 0.525 12.61120 C ? A ? 240 CA 1
   ATOM 6381 C B TRP A 337 ? 8.32256 -14.85991 -1.93370 0.525 10.20844 C ? A ? 240 C 1
   ATOM 6382 O B TRP A 337 ? 7.37532 -14.47998 -1.24191 0.525 12.65710 O ? A ? 240 O 1
   ATOM 6383 CB B TRP A 337 ? 10.36986 -13.51124 -1.44359 0.525 12.24722 C ? A ? 240 CB 1
   ATOM 6384 CG B TRP A 337 ? 11.40916 -12.44629 -1.79532 0.525 12.83528 C ? A ? 240 CG 1
   ATOM 6385 CD1 B TRP A 337 ? 11.48272 -11.15384 -1.28366 0.525 15.90649 C ? A ? 240 CD1 1
   ATOM 6386 CD2 B TRP A 337 ? 12.53822 -12.58381 -2.67434 0.525 9.91551 C ? A ? 240 CD2 1
   ATOM 6387 NE1 B TRP A 337 ? 12.58764 -10.49870 -1.80418 0.525 12.72669 N ? A ? 240 NE1 1
   ATOM 6388 CE2 B TRP A 337 ? 13.25038 -11.35862 -2.64838 0.525 13.59630 C ? A ? 240 CE2 1
   ATOM 6389 CE3 B TRP A 337 ? 13.03572 -13.63437 -3.44419 0.525 14.46882 C ? A ? 240 CE3 1
   ATOM 6390 CZ2 B TRP A 337 ? 14.41586 -11.15965 -3.38908 0.525 12.02256 C ? A ? 240 CZ2 1
   ATOM 6391 CZ3 B TRP A 337 ? 14.19037 -13.43212 -4.19947 0.525 12.01222 C ? A ? 240 CZ3 1
   ATOM 6392 CH2 B TRP A 337 ? 14.85779 -12.18992 -4.16835 0.525 13.46067 C ? A ? 240 CH2 1
   ATOM 6393 H B TRP A 337 ? 8.80351 -11.96725 -2.49360 0.525 11.76598 H ? A ? 240 H 1
   ATOM 6394 HA B TRP A 337 ? 9.80446 -14.26300 -3.26195 0.525 15.07353 H ? A ? 240 HA 1
   ATOM 6395 HB2 B TRP A 337 ? 9.89337 -13.18987 -0.66220 0.525 14.63676 H ? A ? 240 HB2 1
   ATOM 6396 HB3 B TRP A 337 ? 10.86013 -14.31897 -1.22426 0.525 14.63676 H ? A ? 240 HB3 1
   ATOM 6397 HD1 B TRP A 337 ? 10.87883 -10.78405 -0.68077 0.525 19.02788 H ? A ? 240 HD1 1
   ATOM 6398 HE1 B TRP A 337 ? 12.82001 -9.68953 -1.62857 0.525 15.21211 H ? A ? 240 HE1 1
   ATOM 6399 HE3 B TRP A 337 ? 12.60384 -14.45795 -3.45386 0.525 17.30267 H ? A ? 240 HE3 1
   ATOM 6400 HZ2 B TRP A 337 ? 14.87623 -10.35239 -3.35319 0.525 14.36717 H ? A ? 240 HZ2 1
   ATOM 6401 HZ3 B TRP A 337 ? 14.52290 -14.12152 -4.72771 0.525 14.35476 H ? A ? 240 HZ3 1
   ATOM 6402 HH2 B TRP A 337 ? 15.61734 -12.06975 -4.69137 0.525 16.09289 H ? A ? 240 HH2 1
   ATOM 6403 N D TRP A 337 ? 8.89632 -12.70441 -2.85286 0.475 9.58168 N ? A ? 240 N 1
   ATOM 6404 CA D TRP A 337 ? 9.58084 -13.90093 -2.39245 0.475 9.49340 C ? A ? 240 CA 1
   ATOM 6405 C D TRP A 337 ? 8.54386 -14.90934 -1.90802 0.475 10.61302 C ? A ? 240 C 1
   ATOM 6406 O D TRP A 337 ? 7.58423 -14.55151 -1.21920 0.475 11.68189 O ? A ? 240 O 1
   ATOM 6407 CB D TRP A 337 ? 10.48280 -13.56741 -1.21604 0.475 10.72332 C ? A ? 240 CB 1
   ATOM 6408 CG D TRP A 337 ? 11.44953 -12.47197 -1.42669 0.475 11.37382 C ? A ? 240 CG 1
   ATOM 6409 CD1 D TRP A 337 ? 11.50239 -11.28326 -0.74778 0.475 10.59737 C ? A ? 240 CD1 1
   ATOM 6410 CD2 D TRP A 337 ? 12.52867 -12.43889 -2.36237 0.475 13.43772 C ? A ? 240 CD2 1
   ATOM 6411 NE1 D TRP A 337 ? 12.55425 -10.52127 -1.20588 0.475 16.90044 N ? A ? 240 NE1 1
   ATOM 6412 CE2 D TRP A 337 ? 13.20547 -11.21810 -2.19174 0.475 14.95587 C ? A ? 240 CE2 1
   ATOM 6413 CE3 D TRP A 337 ? 12.99525 -13.33459 -3.30844 0.475 9.68319 C ? A ? 240 CE3 1
   ATOM 6414 CZ2 D TRP A 337 ? 14.31147 -10.87131 -2.95469 0.475 14.80833 C ? A ? 240 CZ2 1
   ATOM 6415 CZ3 D TRP A 337 ? 14.10583 -12.99985 -4.05622 0.475 17.92022 C ? A ? 240 CZ3 1
   ATOM 6416 CH2 D TRP A 337 ? 14.74635 -11.77440 -3.88200 0.475 14.68821 C ? A ? 240 CH2 1
   ATOM 6417 H D TRP A 337 ? 9.05825 -11.99686 -2.39161 0.475 11.43810 H ? A ? 240 H 1
   ATOM 6418 HA D TRP A 337 ? 10.11384 -14.26933 -3.11432 0.475 11.33217 H ? A ? 240 HA 1
   ATOM 6419 HB2 D TRP A 337 ? 9.92142 -13.31278 -0.46709 0.475 12.80807 H ? A ? 240 HB2 1
   ATOM 6420 HB3 D TRP A 337 ? 10.99433 -14.36069 -0.99260 0.475 12.80807 H ? A ? 240 HB3 1
   ATOM 6421 HD1 D TRP A 337 ? 10.91331 -11.02781 -0.07499 0.475 12.65694 H ? A ? 240 HD1 1
   ATOM 6422 HE1 D TRP A 337 ? 12.76745 -9.73832 -0.92103 0.475 20.22061 H ? A ? 240 HE1 1
   ATOM 6423 HE3 D TRP A 337 ? 12.56690 -14.14978 -3.43835 0.475 11.55992 H ? A ? 240 HE3 1
   ATOM 6424 HZ2 D TRP A 337 ? 14.74049 -10.05436 -2.83878 0.475 17.71009 H ? A ? 240 HZ2 1
   ATOM 6425 HZ3 D TRP A 337 ? 14.43185 -13.60134 -4.68616 0.475 21.44435 H ? A ? 240 HZ3 1
   ATOM 6426 HH2 D TRP A 337 ? 15.48491 -11.56754 -4.40797 0.475 17.56594 H ? A ? 240 HH2 1
   ATOM 6427 N B LEU A 338 ? 8.50998 -16.15125 -2.21019 0.525 9.39977 N ? A ? 241 N 1
   ATOM 6428 CA B LEU A 338 ? 7.54810 -17.14758 -1.72367 0.525 10.70818 C ? A ? 241 CA 1
   ATOM 6429 C B LEU A 338 ? 7.61266 -17.28423 -0.19385 0.525 10.64515 C ? A ? 241 C 1
   ATOM 6430 O B LEU A 338 ? 6.61421 -17.67468 0.43540 0.525 13.47338 O ? A ? 241 O 1
   ATOM 6431 CB B LEU A 338 ? 7.74423 -18.50478 -2.41350 0.525 11.26849 C ? A ? 241 CB 1
   ATOM 6432 CG B LEU A 338 ? 7.48231 -18.45837 -3.93076 0.525 14.11034 C ? A ? 241 CG 1
   ATOM 6433 CD1 B LEU A 338 ? 7.73094 -19.76128 -4.65221 0.525 18.80551 C ? A ? 241 CD1 1
   ATOM 6434 CD2 B LEU A 338 ? 6.04511 -17.98730 -4.21725 0.525 16.42776 C ? A ? 241 CD2 1
   ATOM 6435 H B LEU A 338 ? 9.16649 -16.47091 -2.66453 0.525 11.21981 H ? A ? 241 H 1
   ATOM 6436 HA B LEU A 338 ? 6.65560 -16.85179 -1.96211 0.525 12.78990 H ? A ? 241 HA 1
   ATOM 6437 HB2 B LEU A 338 ? 8.65920 -18.79636 -2.27675 0.525 13.46228 H ? A ? 241 HB2 1
   ATOM 6438 HB3 B LEU A 338 ? 7.12985 -19.14610 -2.02344 0.525 13.46228 H ? A ? 241 HB3 1
   ATOM 6439 HG B LEU A 338 ? 8.12550 -17.82586 -4.28733 0.525 16.87250 H ? A ? 241 HG 1
   ATOM 6440 HD11 B LEU A 338 ? 7.54799 -19.63906 -5.59692 0.525 22.50671 H ? A ? 241 HD11 1
   ATOM 6441 HD12 B LEU A 338 ? 8.65697 -20.02072 -4.52547 0.525 22.50671 H ? A ? 241 HD12 1
   ATOM 6442 HD13 B LEU A 338 ? 7.14387 -20.44157 -4.28690 0.525 22.50671 H ? A ? 241 HD13 1
   ATOM 6443 HD21 B LEU A 338 ? 5.81585 -18.21157 -5.13269 0.525 19.65341 H ? A ? 241 HD21 1
   ATOM 6444 HD22 B LEU A 338 ? 5.43871 -18.43345 -3.60559 0.525 19.65341 H ? A ? 241 HD22 1
   ATOM 6445 HD23 B LEU A 338 ? 5.99624 -17.02695 -4.08979 0.525 19.65341 H ? A ? 241 HD23 1
   ATOM 6446 N D LEU A 338 ? 8.74753 -16.19183 -2.23546 0.475 10.70192 N ? A ? 241 N 1
   ATOM 6447 CA D LEU A 338 ? 7.82444 -17.21857 -1.74742 0.475 11.16263 C ? A ? 241 CA 1
   ATOM 6448 C D LEU A 338 ? 7.86738 -17.31943 -0.21353 0.475 11.42356 C ? A ? 241 C 1
   ATOM 6449 O D LEU A 338 ? 6.84540 -17.61657 0.41982 0.475 14.10036 O ? A ? 241 O 1
   ATOM 6450 CB D LEU A 338 ? 8.10260 -18.59010 -2.37265 0.475 13.98268 C ? A ? 241 CB 1
   ATOM 6451 CG D LEU A 338 ? 7.84475 -18.86074 -3.85845 0.475 12.29687 C ? A ? 241 CG 1
   ATOM 6452 CD1 D LEU A 338 ? 7.98455 -20.38788 -4.14773 0.475 11.45789 C ? A ? 241 CD1 1
   ATOM 6453 CD2 D LEU A 338 ? 6.47992 -18.40631 -4.27657 0.475 8.74274 C ? A ? 241 CD2 1
   ATOM 6454 H D LEU A 338 ? 9.39278 -16.48337 -2.72358 0.475 12.78240 H ? A ? 241 H 1
   ATOM 6455 HA D LEU A 338 ? 6.93079 -16.96412 -2.02590 0.475 13.33525 H ? A ? 241 HA 1
   ATOM 6456 HB2 D LEU A 338 ? 9.04375 -18.77722 -2.23080 0.475 16.71931 H ? A ? 241 HB2 1
   ATOM 6457 HB3 D LEU A 338 ? 7.56005 -19.23338 -1.89023 0.475 16.71931 H ? A ? 241 HB3 1
   ATOM 6458 HG D LEU A 338 ? 8.49773 -18.36283 -4.37479 0.475 14.69633 H ? A ? 241 HG 1
   ATOM 6459 HD11 D LEU A 338 ? 7.85380 -20.54288 -5.09629 0.475 13.68956 H ? A ? 241 HD11 1
   ATOM 6460 HD12 D LEU A 338 ? 8.87136 -20.67936 -3.88408 0.475 13.68956 H ? A ? 241 HD12 1
   ATOM 6461 HD13 D LEU A 338 ? 7.31335 -20.86851 -3.63842 0.475 13.68956 H ? A ? 241 HD13 1
   ATOM 6462 HD21 D LEU A 338 ? 6.34944 -18.61951 -5.21381 0.475 10.43138 H ? A ? 241 HD21 1
   ATOM 6463 HD22 D LEU A 338 ? 5.81583 -18.86399 -3.73767 0.475 10.43138 H ? A ? 241 HD22 1
   ATOM 6464 HD23 D LEU A 338 ? 6.41133 -17.44805 -4.14265 0.475 10.43138 H ? A ? 241 HD23 1
   ATOM 6465 N B PHE A 339 ? 8.76500 -16.97644 0.41563 0.525 10.40641 N ? A ? 242 N 1
   ATOM 6466 CA B PHE A 339 ? 8.95177 -17.07951 1.86510 0.525 13.07089 C ? A ? 242 CA 1
   ATOM 6467 C B PHE A 339 ? 9.37496 -15.70397 2.41016 0.525 13.74851 C ? A ? 242 C 1
   ATOM 6468 O B PHE A 339 ? 10.49500 -15.52404 2.89358 0.525 13.76076 O ? A ? 242 O 1
   ATOM 6469 CB B PHE A 339 ? 9.93980 -18.18700 2.18040 0.525 13.60765 C ? A ? 242 CB 1
   ATOM 6470 CG B PHE A 339 ? 9.61697 -19.51085 1.49471 0.525 14.70082 C ? A ? 242 CG 1
   ATOM 6471 CD1 B PHE A 339 ? 8.68773 -20.40102 2.01470 0.525 12.78253 C ? A ? 242 CD1 1
   ATOM 6472 CD2 B PHE A 339 ? 10.23419 -19.86212 0.29606 0.525 9.00987 C ? A ? 242 CD2 1
   ATOM 6473 CE1 B PHE A 339 ? 8.40210 -21.59248 1.39655 0.525 15.18916 C ? A ? 242 CE1 1
   ATOM 6474 CE2 B PHE A 339 ? 9.94114 -21.07001 -0.33851 0.525 11.53485 C ? A ? 242 CE2 1
   ATOM 6475 CZ B PHE A 339 ? 9.01949 -21.92383 0.20747 0.525 12.78461 C ? A ? 242 CZ 1
   ATOM 6476 H B PHE A 339 ? 9.46655 -16.70019 0.00198 0.525 12.42778 H ? A ? 242 H 1
   ATOM 6477 HA B PHE A 339 ? 8.13074 -17.32526 2.31944 0.525 15.62516 H ? A ? 242 HA 1
   ATOM 6478 HB2 B PHE A 339 ? 10.82252 -17.90996 1.88893 0.525 16.26927 H ? A ? 242 HB2 1
   ATOM 6479 HB3 B PHE A 339 ? 9.93998 -18.34170 3.13799 0.525 16.26927 H ? A ? 242 HB3 1
   ATOM 6480 HD1 B PHE A 339 ? 8.24635 -20.18402 2.80400 0.525 15.27912 H ? A ? 242 HD1 1
   ATOM 6481 HD2 B PHE A 339 ? 10.85168 -19.28206 -0.08752 0.525 10.75193 H ? A ? 242 HD2 1
   ATOM 6482 HE1 B PHE A 339 ? 7.79043 -22.17864 1.78020 0.525 18.16709 H ? A ? 242 HE1 1
   ATOM 6483 HE2 B PHE A 339 ? 10.37135 -21.29520 -1.13167 0.525 13.78190 H ? A ? 242 HE2 1
   ATOM 6484 HZ B PHE A 339 ? 8.81090 -22.72254 -0.22085 0.525 15.28163 H ? A ? 242 HZ 1
   ATOM 6485 N D PHE A 339 ? 9.03195 -17.08765 0.39158 0.475 12.20232 N ? A ? 242 N 1
   ATOM 6486 CA D PHE A 339 ? 9.24299 -17.14802 1.85136 0.475 11.45799 C ? A ? 242 CA 1
   ATOM 6487 C D PHE A 339 ? 9.63952 -15.74433 2.34013 0.475 14.63809 C ? A ? 242 C 1
   ATOM 6488 O D PHE A 339 ? 10.76954 -15.48007 2.77305 0.475 12.39308 O ? A ? 242 O 1
   ATOM 6489 CB D PHE A 339 ? 10.28759 -18.23033 2.19131 0.475 11.59557 C ? A ? 242 CB 1
   ATOM 6490 CG D PHE A 339 ? 10.06615 -19.52807 1.45393 0.475 8.83390 C ? A ? 242 CG 1
   ATOM 6491 CD1 D PHE A 339 ? 9.06555 -20.42000 1.83105 0.475 10.97653 C ? A ? 242 CD1 1
   ATOM 6492 CD2 D PHE A 339 ? 10.82425 -19.82944 0.34505 0.475 13.16501 C ? A ? 242 CD2 1
   ATOM 6493 CE1 D PHE A 339 ? 8.86541 -21.58422 1.13710 0.475 12.13119 C ? A ? 242 CE1 1
   ATOM 6494 CE2 D PHE A 339 ? 10.63181 -21.00064 -0.33659 0.475 9.48282 C ? A ? 242 CE2 1
   ATOM 6495 CZ D PHE A 339 ? 9.62782 -21.87030 0.03013 0.475 13.96388 C ? A ? 242 CZ 1
   ATOM 6496 H D PHE A 339 ? 9.74994 -16.88405 -0.03578 0.475 14.58288 H ? A ? 242 H 1
   ATOM 6497 HA D PHE A 339 ? 8.41830 -17.38662 2.30286 0.475 13.68967 H ? A ? 242 HA 1
   ATOM 6498 HB2 D PHE A 339 ? 11.16878 -17.90049 1.95550 0.475 13.85478 H ? A ? 242 HB2 1
   ATOM 6499 HB3 D PHE A 339 ? 10.24692 -18.41748 3.14222 0.475 13.85478 H ? A ? 242 HB3 1
   ATOM 6500 HD1 D PHE A 339 ? 8.52656 -20.22303 2.56289 0.475 13.11193 H ? A ? 242 HD1 1
   ATOM 6501 HD2 D PHE A 339 ? 11.47437 -19.23058 0.05588 0.475 15.73810 H ? A ? 242 HD2 1
   ATOM 6502 HE1 D PHE A 339 ? 8.21107 -22.18322 1.41626 0.475 14.49752 H ? A ? 242 HE1 1
   ATOM 6503 HE2 D PHE A 339 ? 11.18418 -21.21160 -1.05443 0.475 11.31947 H ? A ? 242 HE2 1
   ATOM 6504 HZ D PHE A 339 ? 9.46819 -22.64105 -0.46521 0.475 16.69674 H ? A ? 242 HZ 1
   ATOM 6505 N B ASP A 340 ? 8.49231 -14.70870 2.28657 0.525 11.08203 N ? A ? 243 N 1
   ATOM 6506 CA B ASP A 340 ? 8.85234 -13.34046 2.61594 0.525 12.48754 C ? A ? 243 CA 1
   ATOM 6507 C B ASP A 340 ? 9.07488 -13.14645 4.11227 0.525 13.23498 C ? A ? 243 C 1
   ATOM 6508 O B ASP A 340 ? 8.29607 -13.61878 4.95120 0.525 12.54524 O ? A ? 243 O 1
   ATOM 6509 CB B ASP A 340 ? 7.73111 -12.42057 2.09610 0.525 13.04208 C ? A ? 243 CB 1
   ATOM 6510 CG B ASP A 340 ? 8.00193 -10.97294 2.31960 0.525 14.03329 C ? A ? 243 CG 1
   ATOM 6511 OD1 B ASP A 340 ? 7.90707 -10.50215 3.47344 0.525 17.26827 O ? A ? 243 OD1 1
   ATOM 6512 OD2 B ASP A 340 ? 8.32589 -10.28461 1.35043 0.525 16.83470 O ? A ? 243 OD2 1
   ATOM 6513 H B ASP A 340 ? 7.68225 -14.80516 2.01436 0.525 13.23853 H ? A ? 243 H 1
   ATOM 6514 HA B ASP A 340 ? 9.69377 -13.10280 2.19593 0.525 14.92513 H ? A ? 243 HA 1
   ATOM 6515 HB2 B ASP A 340 ? 7.62853 -12.55978 1.14164 0.525 15.59059 H ? A ? 243 HB2 1
   ATOM 6516 HB3 B ASP A 340 ? 6.90555 -12.64265 2.55438 0.525 15.59059 H ? A ? 243 HB3 1
   ATOM 6517 N D ASP A 340 ? 8.68999 -14.81598 2.24677 0.475 12.34805 N ? A ? 243 N 1
   ATOM 6518 CA D ASP A 340 ? 8.96449 -13.42509 2.57607 0.475 11.01627 C ? A ? 243 CA 1
   ATOM 6519 C D ASP A 340 ? 9.14072 -13.22664 4.08267 0.475 12.91566 C ? A ? 243 C 1
   ATOM 6520 O D ASP A 340 ? 8.38562 -13.76604 4.90132 0.475 15.21499 O ? A ? 243 O 1
   ATOM 6521 CB D ASP A 340 ? 7.82596 -12.55997 2.01469 0.475 13.15648 C ? A ? 243 CB 1
   ATOM 6522 CG D ASP A 340 ? 7.97402 -11.10250 2.33740 0.475 13.43089 C ? A ? 243 CG 1
   ATOM 6523 OD1 D ASP A 340 ? 8.70771 -10.41524 1.58475 0.475 11.89965 O ? A ? 243 OD1 1
   ATOM 6524 OD2 D ASP A 340 ? 7.34629 -10.65569 3.34995 0.475 10.22941 O ? A ? 243 OD2 1
   ATOM 6525 H D ASP A 340 ? 7.88148 -14.96724 1.99569 0.475 14.75774 H ? A ? 243 H 1
   ATOM 6526 HA D ASP A 340 ? 9.79983 -13.13812 2.17512 0.475 13.15961 H ? A ? 243 HA 1
   ATOM 6527 HB2 D ASP A 340 ? 7.80929 -12.65085 1.04911 0.475 15.72786 H ? A ? 243 HB2 1
   ATOM 6528 HB3 D ASP A 340 ? 6.98538 -12.86431 2.39113 0.475 15.72786 H ? A ? 243 HB3 1
   ATOM 6529 N . GLU A 341 ? 10.15389 -12.44492 4.45464 1.000 12.80900 N ? A ? 244 N 1
   ATOM 6530 CA . GLU A 341 ? 10.49245 -12.27710 5.88318 1.000 12.40094 C ? A ? 244 CA 1
   ATOM 6531 C . GLU A 341 ? 9.46125 -11.48328 6.66935 1.000 14.02573 C ? A ? 244 C 1
   ATOM 6532 O . GLU A 341 ? 9.28937 -11.75667 7.86575 1.000 13.27645 O ? A ? 244 O 1
   ATOM 6533 HA . GLU A 341 ? 10.49189 -13.15563 6.29439 1.000 14.82121 H ? A ? 244 HA 1
   ATOM 6534 CB A GLU A 341 ? 11.88071 -11.64840 6.02822 0.284 12.94825 C ? A ? 244 CB 1
   ATOM 6535 CG A GLU A 341 ? 13.02196 -12.64293 5.86711 0.284 16.03880 C ? A ? 244 CG 1
   ATOM 6536 CD A GLU A 341 ? 14.37773 -11.98046 5.69800 0.284 26.03640 C ? A ? 244 CD 1
   ATOM 6537 OE1 A GLU A 341 ? 14.44331 -10.90954 5.06470 0.284 16.11225 O ? A ? 244 OE1 1
   ATOM 6538 OE2 A GLU A 341 ? 15.37940 -12.53918 6.19398 0.284 33.42283 O ? A ? 244 OE2 1
   ATOM 6539 HB2 A GLU A 341 ? 11.98584 -10.96387 5.34906 0.284 15.47799 H ? A ? 244 HB2 1
   ATOM 6540 HB3 A GLU A 341 ? 11.95386 -11.25364 6.91124 0.284 15.47799 H ? A ? 244 HB3 1
   ATOM 6541 HG2 A GLU A 341 ? 13.06204 -13.20525 6.65647 0.284 19.18665 H ? A ? 244 HG2 1
   ATOM 6542 HG3 A GLU A 341 ? 12.85619 -13.18621 5.08082 0.284 19.18665 H ? A ? 244 HG3 1
   ATOM 6543 CB B GLU A 341 ? 11.86843 -11.61889 6.02299 0.340 12.83978 C ? A ? 244 CB 1
   ATOM 6544 CG B GLU A 341 ? 13.02485 -12.42924 5.45838 0.340 26.72890 C ? A ? 244 CG 1
   ATOM 6545 CD B GLU A 341 ? 14.36986 -11.71197 5.54641 0.340 26.53972 C ? A ? 244 CD 1
   ATOM 6546 OE1 B GLU A 341 ? 14.43396 -10.59670 6.10750 0.340 32.19330 O ? A ? 244 OE1 1
   ATOM 6547 OE2 B GLU A 341 ? 15.37281 -12.27272 5.05667 0.340 28.19708 O ? A ? 244 OE2 1
   ATOM 6548 H B GLU A 341 ? 10.69446 -12.06487 3.90423 0.525 15.31089 H ? A ? 244 H 1
   ATOM 6549 HB2 B GLU A 341 ? 11.85195 -10.76938 5.55506 0.340 15.34783 H ? A ? 244 HB2 1
   ATOM 6550 HB3 B GLU A 341 ? 12.04618 -11.47502 6.96565 0.340 15.34783 H ? A ? 244 HB3 1
   ATOM 6551 HG2 B GLU A 341 ? 13.09787 -13.25922 5.95506 0.340 32.01477 H ? A ? 244 HG2 1
   ATOM 6552 HG3 B GLU A 341 ? 12.84896 -12.61670 4.52306 0.340 32.01477 H ? A ? 244 HG3 1
   ATOM 6553 CB C GLU A 341 ? 11.90871 -11.72626 6.05104 0.376 13.49361 C ? A ? 244 CB 1
   ATOM 6554 CG C GLU A 341 ? 12.96609 -12.78120 5.70664 0.376 16.36039 C ? A ? 244 CG 1
   ATOM 6555 CD C GLU A 341 ? 14.36374 -12.42172 6.17768 0.376 21.31661 C ? A ? 244 CD 1
   ATOM 6556 OE1 C GLU A 341 ? 14.49079 -11.59143 7.10518 0.376 29.01164 O ? A ? 244 OE1 1
   ATOM 6557 OE2 C GLU A 341 ? 15.33826 -12.97125 5.60957 0.376 20.85792 O ? A ? 244 OE2 1
   ATOM 6558 HB2 C GLU A 341 ? 12.02974 -10.96746 5.45903 0.375 16.13242 H ? A ? 244 HB2 1
   ATOM 6559 HB3 C GLU A 341 ? 12.03894 -11.45230 6.97239 0.375 16.13242 H ? A ? 244 HB3 1
   ATOM 6560 HG2 C GLU A 341 ? 12.71896 -13.61988 6.12668 0.375 19.57256 H ? A ? 244 HG2 1
   ATOM 6561 HG3 C GLU A 341 ? 12.99730 -12.88922 4.74318 0.375 19.57256 H ? A ? 244 HG3 1
   ATOM 6562 H D GLU A 341 ? 10.65802 -12.00405 3.91511 0.475 15.31089 H ? A ? 244 H 1
   ATOM 6563 N . ALA A 342 ? 8.77372 -10.51540 6.05167 1.000 11.85024 N ? A ? 245 N 1
   ATOM 6564 CA . ALA A 342 ? 7.73099 -9.78899 6.77142 1.000 12.49555 C ? A ? 245 CA 1
   ATOM 6565 C . ALA A 342 ? 6.51356 -10.68207 6.99191 1.000 12.63280 C ? A ? 245 C 1
   ATOM 6566 O . ALA A 342 ? 5.91335 -10.66981 8.08163 1.000 14.43156 O ? A ? 245 O 1
   ATOM 6567 CB . ALA A 342 ? 7.32588 -8.49832 6.05708 1.000 12.33413 C ? A ? 245 CB 1
   ATOM 6568 H . ALA A 342 ? 8.89072 -10.26809 5.23635 1.000 14.16038 H ? A ? 245 H 1
   ATOM 6569 HA . ALA A 342 ? 8.09483 -9.52143 7.62987 1.000 14.93475 H ? A ? 245 HA 1
   ATOM 6570 HB1 . ALA A 342 ? 6.64993 -8.04439 6.58429 1.000 14.74105 H ? A ? 245 HB1 1
   ATOM 6571 HB2 . ALA A 342 ? 8.10718 -7.93136 5.96207 1.000 14.74105 H ? A ? 245 HB2 1
   ATOM 6572 HB3 . ALA A 342 ? 6.96963 -8.71988 5.18250 1.000 14.74105 H ? A ? 245 HB3 1
   ATOM 6573 N . GLN A 343 ? 6.15494 -11.48675 5.98781 1.000 11.28752 N ? A ? 246 N 1
   ATOM 6574 CA . GLN A 343 ? 5.10372 -12.50359 6.15719 1.000 12.30409 C ? A ? 246 CA 1
   ATOM 6575 C . GLN A 343 ? 5.42920 -13.43802 7.32752 1.000 10.61380 C ? A ? 246 C 1
   ATOM 6576 O . GLN A 343 ? 4.58747 -13.67278 8.22646 1.000 11.58186 O ? A ? 246 O 1
   ATOM 6577 CB . GLN A 343 ? 4.97712 -13.31854 4.88106 1.000 10.25225 C ? A ? 246 CB 1
   ATOM 6578 CG . GLN A 343 ? 3.96085 -14.49455 4.92396 1.000 11.01483 C ? A ? 246 CG 1
   ATOM 6579 CD . GLN A 343 ? 2.50930 -14.08566 4.80062 1.000 15.28986 C ? A ? 246 CD 1
   ATOM 6580 OE1 . GLN A 343 ? 2.12667 -13.33498 3.88031 1.000 11.91892 O ? A ? 246 OE1 1
   ATOM 6581 NE2 . GLN A 343 ? 1.64710 -14.64812 5.66020 1.000 11.94600 N ? A ? 246 NE2 1
   ATOM 6582 H . GLN A 343 ? 6.50051 -11.46789 5.20052 1.000 13.48512 H ? A ? 246 H 1
   ATOM 6583 HA . GLN A 343 ? 4.26186 -12.05663 6.33723 1.000 14.70500 H ? A ? 246 HA 1
   ATOM 6584 HB2 . GLN A 343 ? 4.69762 -12.72370 4.16765 1.000 12.24279 H ? A ? 246 HB2 1
   ATOM 6585 HB3 . GLN A 343 ? 5.84604 -13.69759 4.67566 1.000 12.24279 H ? A ? 246 HB3 1
   ATOM 6586 HG2 . GLN A 343 ? 4.15660 -15.09769 4.18993 1.000 13.15788 H ? A ? 246 HG2 1
   ATOM 6587 HG3 . GLN A 343 ? 4.06168 -14.95802 5.77009 1.000 13.15788 H ? A ? 246 HG3 1
   ATOM 6588 HE21 . GLN A 343 ? 1.92920 -15.21190 6.24515 1.000 14.27529 H ? A ? 246 HE21 1
   ATOM 6589 HE22 . GLN A 343 ? 0.81211 -14.44503 5.62644 1.000 14.27529 H ? A ? 246 HE22 1
   ATOM 6590 N . LEU A 344 ? 6.65099 -13.98129 7.35044 1.000 10.53389 N ? A ? 247 N 1
   ATOM 6591 CA . LEU A 344 ? 7.04762 -14.88431 8.42947 1.000 12.11054 C ? A ? 247 CA 1
   ATOM 6592 C . LEU A 344 ? 7.08422 -14.19204 9.79488 1.000 15.03840 C ? A ? 247 C 1
   ATOM 6593 O . LEU A 344 ? 6.71501 -14.80148 10.80588 1.000 15.34780 O ? A ? 247 O 1
   ATOM 6594 CB . LEU A 344 ? 8.37351 -15.56468 8.05744 1.000 14.07024 C ? A ? 247 CB 1
   ATOM 6595 CG . LEU A 344 ? 8.31586 -16.61146 6.96122 1.000 17.76118 C ? A ? 247 CG 1
   ATOM 6596 CD1 . LEU A 344 ? 9.64956 -17.01597 6.45292 1.000 18.72559 C ? A ? 247 CD1 1
   ATOM 6597 CD2 . LEU A 344 ? 7.46721 -17.80797 7.42706 1.000 17.62754 C ? A ? 247 CD2 1
   ATOM 6598 H . LEU A 344 ? 7.26063 -13.84396 6.75961 1.000 12.58075 H ? A ? 247 H 1
   ATOM 6599 HA . LEU A 344 ? 6.38282 -15.58409 8.52567 1.000 14.47274 H ? A ? 247 HA 1
   ATOM 6600 HB2 . LEU A 344 ? 8.99096 -14.87726 7.76229 1.000 16.82438 H ? A ? 247 HB2 1
   ATOM 6601 HB3 . LEU A 344 ? 8.71907 -16.00247 8.85105 1.000 16.82438 H ? A ? 247 HB3 1
   ATOM 6602 HG . LEU A 344 ? 7.88343 -16.21610 6.18818 1.000 21.25351 H ? A ? 247 HG 1
   ATOM 6603 HD11 . LEU A 344 ? 9.53287 -17.66518 5.74171 1.000 22.41080 H ? A ? 247 HD11 1
   ATOM 6604 HD12 . LEU A 344 ? 10.10908 -16.23218 6.11321 1.000 22.41080 H ? A ? 247 HD12 1
   ATOM 6605 HD13 . LEU A 344 ? 10.15846 -17.40890 7.17923 1.000 22.41080 H ? A ? 247 HD13 1
   ATOM 6606 HD21 . LEU A 344 ? 7.62221 -18.55657 6.83001 1.000 21.09314 H ? A ? 247 HD21 1
   ATOM 6607 HD22 . LEU A 344 ? 7.72671 -18.04640 8.33078 1.000 21.09314 H ? A ? 247 HD22 1
   ATOM 6608 HD23 . LEU A 344 ? 6.53033 -17.55745 7.40713 1.000 21.09314 H ? A ? 247 HD23 1
   ATOM 6609 N . THR A 345 ? 7.50502 -12.93588 9.84575 1.000 12.13978 N ? A ? 248 N 1
   ATOM 6610 CA . THR A 345 ? 7.46997 -12.18710 11.10939 1.000 12.80559 C ? A ? 248 CA 1
   ATOM 6611 C . THR A 345 ? 6.04788 -12.11753 11.67353 1.000 13.37168 C ? A ? 248 C 1
   ATOM 6612 O . THR A 345 ? 5.81229 -12.38121 12.86903 1.000 14.17093 O ? A ? 248 O 1
   ATOM 6613 CB . THR A 345 ? 8.01406 -10.76371 10.88324 1.000 17.86472 C ? A ? 248 CB 1
   ATOM 6614 OG1 . THR A 345 ? 9.40835 -10.85734 10.61324 1.000 19.84220 O ? A ? 248 OG1 1
   ATOM 6615 CG2 . THR A 345 ? 7.82481 -9.87694 12.13603 1.000 17.15509 C ? A ? 248 CG2 1
   ATOM 6616 H . THR A 345 ? 7.81285 -12.49276 9.17605 1.000 14.50782 H ? A ? 248 H 1
   ATOM 6617 HA . THR A 345 ? 8.03371 -12.64105 11.75517 1.000 15.30680 H ? A ? 248 HA 1
   ATOM 6618 HB . THR A 345 ? 7.53588 -10.35100 10.14710 1.000 21.37775 H ? A ? 248 HB 1
   ATOM 6619 HG1 . THR A 345 ? 9.55848 -11.50372 10.09821 1.000 23.75073 H ? A ? 248 HG1 1
   ATOM 6620 HG21 . THR A 345 ? 8.39215 -9.09245 12.07598 1.000 20.52620 H ? A ? 248 HG21 1
   ATOM 6621 HG22 . THR A 345 ? 6.90007 -9.59218 12.20431 1.000 20.52620 H ? A ? 248 HG22 1
   ATOM 6622 HG23 . THR A 345 ? 8.06043 -10.37549 12.93405 1.000 20.52620 H ? A ? 248 HG23 1
   ATOM 6623 N . VAL A 346 ? 5.08216 -11.75148 10.84483 1.000 13.72615 N ? A ? 249 N 1
   ATOM 6624 CA . VAL A 346 ? 3.70144 -11.70876 11.31058 1.000 12.79100 C ? A ? 249 CA 1
   ATOM 6625 C . VAL A 346 ? 3.23354 -13.10186 11.72943 1.000 17.12786 C ? A ? 249 C 1
   ATOM 6626 O . VAL A 346 ? 2.41541 -13.24242 12.65650 1.000 15.81874 O ? A ? 249 O 1
   ATOM 6627 CB . VAL A 346 ? 2.79211 -11.06805 10.23521 1.000 13.92881 C ? A ? 249 CB 1
   ATOM 6628 CG1 . VAL A 346 ? 1.35020 -11.09883 10.67879 1.000 18.22050 C ? A ? 249 CG1 1
   ATOM 6629 CG2 . VAL A 346 ? 3.25551 -9.62739 9.91775 1.000 17.35944 C ? A ? 249 CG2 1
   ATOM 6630 H . VAL A 346 ? 5.19461 -11.52653 10.02242 1.000 16.41147 H ? A ? 249 H 1
   ATOM 6631 HA . VAL A 346 ? 3.64964 -11.14304 12.09682 1.000 15.28929 H ? A ? 249 HA 1
   ATOM 6632 HB . VAL A 346 ? 2.85883 -11.58211 9.41533 1.000 16.65466 H ? A ? 249 HB 1
   ATOM 6633 HG11 . VAL A 346 ? 0.82622 -10.53454 10.08894 1.000 21.80469 H ? A ? 249 HG11 1
   ATOM 6634 HG12 . VAL A 346 ? 1.02628 -12.01218 10.63672 1.000 21.80469 H ? A ? 249 HG12 1
   ATOM 6635 HG13 . VAL A 346 ? 1.29276 -10.76910 11.58922 1.000 21.80469 H ? A ? 249 HG13 1
   ATOM 6636 HG21 . VAL A 346 ? 2.69268 -9.26170 9.21748 1.000 20.77141 H ? A ? 249 HG21 1
   ATOM 6637 HG22 . VAL A 346 ? 3.17888 -9.08708 10.71968 1.000 20.77141 H ? A ? 249 HG22 1
   ATOM 6638 HG23 . VAL A 346 ? 4.17890 -9.65071 9.62160 1.000 20.77141 H ? A ? 249 HG23 1
   ATOM 6639 N . ASP A 347 ? 3.69534 -14.14324 11.04259 1.000 14.83596 N ? A ? 250 N 1
   ATOM 6640 CA . ASP A 347 ? 3.36563 -15.53178 11.36239 1.000 14.41510 C ? A ? 250 CA 1
   ATOM 6641 C . ASP A 347 ? 4.11567 -16.06516 12.57919 1.000 12.86399 C ? A ? 250 C 1
   ATOM 6642 O . ASP A 347 ? 3.87416 -17.23103 12.95772 1.000 14.01878 O ? A ? 250 O 1
   ATOM 6643 CB . ASP A 347 ? 3.62785 -16.40939 10.12718 1.000 12.92800 C ? A ? 250 CB 1
   ATOM 6644 CG . ASP A 347 ? 2.57495 -16.24765 9.05439 1.000 14.07177 C ? A ? 250 CG 1
   ATOM 6645 OD1 . ASP A 347 ? 1.36733 -15.97735 9.38019 1.000 13.79082 O ? A ? 250 OD1 1
   ATOM 6646 OD2 . ASP A 347 ? 2.90468 -16.42986 7.85264 1.000 11.72519 O ? A ? 250 OD2 1
   ATOM 6647 H . ASP A 347 ? 4.21888 -14.07096 10.36415 1.000 17.74324 H ? A ? 250 H 1
   ATOM 6648 HA . ASP A 347 ? 2.42164 -15.59692 11.57576 1.000 17.23820 H ? A ? 250 HA 1
   ATOM 6649 HB2 . ASP A 347 ? 4.48512 -16.16628 9.74391 1.000 15.45369 H ? A ? 250 HB2 1
   ATOM 6650 HB3 . ASP A 347 ? 3.63783 -17.34064 10.39843 1.000 15.45369 H ? A ? 250 HB3 1
   ATOM 6651 N . ASN A 348 ? 5.00015 -15.26649 13.19550 1.000 14.41083 N ? A ? 251 N 1
   ATOM 6652 CA . ASN A 348 ? 5.73973 -15.70512 14.40826 1.000 18.72907 C ? A ? 251 CA 1
   ATOM 6653 C . ASN A 348 ? 6.65957 -16.89384 14.09666 1.000 22.82771 C ? A ? 251 C 1
   ATOM 6654 O . ASN A 348 ? 6.76267 -17.86838 14.87038 1.000 20.45719 O ? A ? 251 O 1
   ATOM 6655 CB . ASN A 348 ? 4.78266 -15.99245 15.57605 1.000 17.80741 C ? A ? 251 CB 1
   ATOM 6656 CG . ASN A 348 ? 4.17238 -14.71028 16.15292 1.000 23.19812 C ? A ? 251 CG 1
   ATOM 6657 OD1 . ASN A 348 ? 4.85442 -13.66674 16.29661 1.000 27.18888 O ? A ? 251 OD1 1
   ATOM 6658 ND2 . ASN A 348 ? 2.87599 -14.76751 16.47825 1.000 25.24942 N ? A ? 251 ND2 1
   ATOM 6659 H . ASN A 348 ? 5.19334 -14.46918 12.93749 1.000 17.23308 H ? A ? 251 H 1
   ATOM 6660 HA . ASN A 348 ? 6.31809 -14.98272 14.69904 1.000 22.41497 H ? A ? 251 HA 1
   ATOM 6661 HB2 . ASN A 348 ? 4.05905 -16.55746 15.26293 1.000 21.30898 H ? A ? 251 HB2 1
   ATOM 6662 HB3 . ASN A 348 ? 5.27059 -16.44048 16.28464 1.000 21.30898 H ? A ? 251 HB3 1
   ATOM 6663 HD21 . ASN A 348 ? 2.48399 -14.07581 16.80610 1.000 30.23940 H ? A ? 251 HD21 1
   ATOM 6664 HD22 . ASN A 348 ? 2.43461 -15.49600 16.35953 1.000 30.23940 H ? A ? 251 HD22 1
   ATOM 6665 N . VAL A 349 ? 7.31990 -16.83288 12.93417 1.000 15.30620 N ? A ? 252 N 1
   ATOM 6666 CA . VAL A 349 ? 8.37427 -17.76534 12.54269 1.000 15.61901 C ? A ? 252 CA 1
   ATOM 6667 C . VAL A 349 ? 9.70586 -17.02911 12.52789 1.000 18.37520 C ? A ? 252 C 1
   ATOM 6668 O . VAL A 349 ? 9.81748 -15.94379 11.93948 1.000 22.86881 O ? A ? 252 O 1
   ATOM 6669 CB . VAL A 349 ? 8.12618 -18.38772 11.15277 1.000 14.40814 C ? A ? 252 CB 1
   ATOM 6670 CG1 . VAL A 349 ? 9.30238 -19.20849 10.68501 1.000 17.44461 C ? A ? 252 CG1 1
   ATOM 6671 CG2 . VAL A 349 ? 6.86053 -19.19252 11.12208 1.000 17.42759 C ? A ? 252 CG2 1
   ATOM 6672 H . VAL A 349 ? 7.16559 -16.23516 12.33541 1.000 18.30753 H ? A ? 252 H 1
   ATOM 6673 HA . VAL A 349 ? 8.40008 -18.47166 13.20702 1.000 18.68291 H ? A ? 252 HA 1
   ATOM 6674 HB . VAL A 349 ? 8.01982 -17.65480 10.52633 1.000 17.22985 H ? A ? 252 HB 1
   ATOM 6675 HG11 . VAL A 349 ? 9.02960 -19.74723 9.92590 1.000 20.87362 H ? A ? 252 HG11 1
   ATOM 6676 HG12 . VAL A 349 ? 10.02110 -18.61104 10.42541 1.000 20.87362 H ? A ? 252 HG12 1
   ATOM 6677 HG13 . VAL A 349 ? 9.59509 -19.78264 11.40998 1.000 20.87362 H ? A ? 252 HG13 1
   ATOM 6678 HG21 . VAL A 349 ? 6.73046 -19.54250 10.22681 1.000 20.85320 H ? A ? 252 HG21 1
   ATOM 6679 HG22 . VAL A 349 ? 6.93565 -19.92347 11.75530 1.000 20.85320 H ? A ? 252 HG22 1
   ATOM 6680 HG23 . VAL A 349 ? 6.11617 -18.61985 11.36474 1.000 20.85320 H ? A ? 252 HG23 1
   ATOM 6681 N . HIS A 350 ? 10.72783 -17.62744 13.14554 1.000 30.26314 N ? A ? 253 N 1
   ATOM 6682 CA . HIS A 350 ? 12.09178 -17.10441 13.08698 1.000 37.33304 C ? A ? 253 CA 1
   ATOM 6683 C . HIS A 350 ? 13.02688 -18.24482 12.71224 1.000 47.63557 C ? A ? 253 C 1
   ATOM 6684 O . HIS A 350 ? 13.34200 -19.09711 13.54298 1.000 51.36536 O ? A ? 253 O 1
   ATOM 6685 CB . HIS A 350 ? 12.44535 -16.46338 14.41348 1.000 45.43047 C ? A ? 253 CB 1
   ATOM 6686 CG . HIS A 350 ? 11.48955 -15.38384 14.79482 1.000 40.96708 C ? A ? 253 CG 1
   ATOM 6687 ND1 . HIS A 350 ? 10.57100 -15.52638 15.81017 1.000 56.79940 N ? A ? 253 ND1 1
   ATOM 6688 CD2 . HIS A 350 ? 11.27660 -14.16178 14.25486 1.000 32.14818 C ? A ? 253 CD2 1
   ATOM 6689 CE1 . HIS A 350 ? 9.85421 -14.42000 15.90004 1.000 57.48513 C ? A ? 253 CE1 1
   ATOM 6690 NE2 . HIS A 350 ? 10.25100 -13.58373 14.95641 1.000 36.70577 N ? A ? 253 NE2 1
   ATOM 6691 H . HIS A 350 ? 10.65267 -18.34713 13.61031 1.000 36.25586 H ? A ? 253 H 1
   ATOM 6692 HA . HIS A 350 ? 12.17519 -16.43751 12.38756 1.000 44.73974 H ? A ? 253 HA 1
   ATOM 6693 HB2 . HIS A 350 ? 12.42845 -17.14070 15.10764 1.000 54.45665 H ? A ? 253 HB2 1
   ATOM 6694 HB3 . HIS A 350 ? 13.33158 -16.07397 14.35143 1.000 54.45665 H ? A ? 253 HB3 1
   ATOM 6695 HD1 . HIS A 350 ? 10.47860 -16.22300 16.30593 1.000 68.09937 H ? A ? 253 HD1 1
   ATOM 6696 HD2 . HIS A 350 ? 11.73928 -13.78481 13.54161 1.000 38.51790 H ? A ? 253 HD2 1
   ATOM 6697 HE1 . HIS A 350 ? 9.18304 -14.25699 16.52282 1.000 68.92224 H ? A ? 253 HE1 1
   ATOM 6698 N . LEU A 351 ? 13.43730 -18.25690 11.44226 1.000 46.07139 N ? A ? 254 N 1
   ATOM 6699 CA . LEU A 351 ? 14.36351 -19.25772 10.91728 1.000 45.82230 C ? A ? 254 CA 1
   ATOM 6700 C . LEU A 351 ? 15.78516 -18.76702 11.17326 1.000 55.41452 C ? A ? 254 C 1
   ATOM 6701 O . LEU A 351 ? 16.48230 -18.26125 10.28992 1.000 71.67471 O ? A ? 254 O 1
   ATOM 6702 CB . LEU A 351 ? 14.11783 -19.48112 9.43136 1.000 41.66248 C ? A ? 254 CB 1
   ATOM 6703 CG . LEU A 351 ? 13.18889 -20.61711 9.02436 1.000 46.86710 C ? A ? 254 CG 1
   ATOM 6704 CD1 . LEU A 351 ? 13.43870 -20.97659 7.55077 1.000 47.09828 C ? A ? 254 CD1 1
   ATOM 6705 CD2 . LEU A 351 ? 13.36508 -21.83927 9.88858 1.000 42.11427 C ? A ? 254 CD2 1
   ATOM 6706 H . LEU A 351 ? 13.18694 -17.68241 10.85329 1.000 55.22575 H ? A ? 254 H 1
   ATOM 6707 HA . LEU A 351 ? 14.22834 -20.09673 11.38491 1.000 54.92685 H ? A ? 254 HA 1
   ATOM 6708 HB2 . LEU A 351 ? 13.73618 -18.66588 9.06993 1.000 49.93506 H ? A ? 254 HB2 1
   ATOM 6709 HB3 . LEU A 351 ? 14.97533 -19.65928 9.01440 1.000 49.93506 H ? A ? 254 HB3 1
   ATOM 6710 HG . LEU A 351 ? 12.27325 -20.31943 9.14214 1.000 56.18061 H ? A ? 254 HG 1
   ATOM 6711 HD11 . LEU A 351 ? 12.90935 -21.75651 7.32185 1.000 56.45803 H ? A ? 254 HD11 1
   ATOM 6712 HD12 . LEU A 351 ? 13.17924 -20.22573 6.99418 1.000 56.45803 H ? A ? 254 HD12 1
   ATOM 6713 HD13 . LEU A 351 ? 14.38147 -21.16906 7.42810 1.000 56.45803 H ? A ? 254 HD13 1
   ATOM 6714 HD21 . LEU A 351 ? 12.99975 -22.60911 9.42513 1.000 50.47722 H ? A ? 254 HD21 1
   ATOM 6715 HD22 . LEU A 351 ? 14.31087 -21.97298 10.05742 1.000 50.47722 H ? A ? 254 HD22 1
   ATOM 6716 HD23 . LEU A 351 ? 12.89539 -21.70398 10.72642 1.000 50.47722 H ? A ? 254 HD23 1
   ATOM 6717 N . THR A 352 ? 16.22210 -18.92700 12.41776 1.000 57.07711 N ? A ? 255 N 1
   ATOM 6718 CA . THR A 352 ? 17.50592 -18.40980 12.87060 1.000 57.46490 C ? A ? 255 CA 1
   ATOM 6719 C . THR A 352 ? 18.39345 -19.49565 13.45283 1.000 69.41560 C ? A ? 255 C 1
   ATOM 6720 O . THR A 352 ? 19.58062 -19.56235 13.11412 1.000 78.30823 O ? A ? 255 O 1
   ATOM 6721 CB . THR A 352 ? 17.25458 -17.30956 13.91526 1.000 85.07957 C ? A ? 255 CB 1
   ATOM 6722 OG1 . THR A 352 ? 16.43227 -17.83609 14.96562 1.000 70.07661 O ? A ? 255 OG1 1
   ATOM 6723 CG2 . THR A 352 ? 16.55767 -16.10936 13.27492 1.000 73.61575 C ? A ? 255 CG2 1
   ATOM 6724 H . THR A 352 ? 15.78279 -19.34059 13.03058 1.000 68.43262 H ? A ? 255 H 1
   ATOM 6725 HA . THR A 352 ? 17.98387 -18.02115 12.12133 1.000 68.89797 H ? A ? 255 HA 1
   ATOM 6726 HB . THR A 352 ? 18.09971 -17.00699 14.28281 1.000 102.03557 H ? A ? 255 HB 1
   ATOM 6727 HG1 . THR A 352 ? 16.30732 -17.24974 15.55399 1.000 84.03202 H ? A ? 255 HG1 1
   ATOM 6728 HG21 . THR A 352 ? 16.43607 -15.40667 13.93243 1.000 88.27899 H ? A ? 255 HG21 1
   ATOM 6729 HG22 . THR A 352 ? 17.09365 -15.76620 12.54289 1.000 88.27899 H ? A ? 255 HG22 1
   ATOM 6730 HG23 . THR A 352 ? 15.68948 -16.37370 12.93245 1.000 88.27899 H ? A ? 255 HG23 1
   ATOM 6731 N . GLY A 353 ? 17.84868 -20.35500 14.31023 1.000 74.72401 N ? A ? 256 N 1
   ATOM 6732 CA . GLY A 353 ? 18.61146 -21.45371 14.87067 1.000 98.33947 C ? A ? 256 CA 1
   ATOM 6733 C . GLY A 353 ? 18.96157 -22.51232 13.84615 1.000 76.76398 C ? A ? 256 C 1
   ATOM 6734 O . GLY A 353 ? 19.06222 -22.21364 12.65096 1.000 79.00748 O ? A ? 256 O 1
   ATOM 6735 H . GLY A 353 ? 17.03357 -20.31923 14.58211 1.000 89.60890 H ? A ? 256 H 1
   ATOM 6736 HA2 . GLY A 353 ? 19.43713 -21.10970 15.24594 1.000 117.94746 H ? A ? 256 HA2 1
   ATOM 6737 HA3 . GLY A 353 ? 18.09462 -21.87330 15.57617 1.000 117.94746 H ? A ? 256 HA3 1
   ATOM 6738 N . GLN A 354 ? 19.15843 -23.75430 14.29609 1.000 65.19174 N ? A ? 257 N 1
   ATOM 6739 CA . GLN A 354 ? 19.45147 -24.82772 13.35245 1.000 88.29207 C ? A ? 257 CA 1
   ATOM 6740 C . GLN A 354 ? 18.21979 -25.70310 13.12122 1.000 74.14442 C ? A ? 257 C 1
   ATOM 6741 O . GLN A 354 ? 17.55001 -25.56439 12.09096 1.000 68.57273 O ? A ? 257 O 1
   ATOM 6742 CB . GLN A 354 ? 20.64736 -25.68382 13.80572 1.000 88.29958 C ? A ? 257 CB 1
   ATOM 6743 CG . GLN A 354 ? 20.79054 -27.01574 13.02949 1.000 63.80305 C ? A ? 257 CG 1
   ATOM 6744 CD . GLN A 354 ? 22.04519 -27.83078 13.37683 1.000 70.39601 C ? A ? 257 CD 1
   ATOM 6745 OE1 . GLN A 354 ? 22.80739 -27.48021 14.26569 1.000 34.45689 O ? A ? 257 OE1 1
   ATOM 6746 NE2 . GLN A 354 ? 22.25241 -28.93764 12.65043 1.000 52.30141 N ? A ? 257 NE2 1
   ATOM 6747 H . GLN A 354 ? 19.12773 -23.99130 15.12221 1.000 78.17018 H ? A ? 257 H 1
   ATOM 6748 HA . GLN A 354 ? 19.69128 -24.41925 12.50595 1.000 105.89058 H ? A ? 257 HA 1
   ATOM 6749 HB2 . GLN A 354 ? 21.46271 -25.17514 13.67401 1.000 105.89959 H ? A ? 257 HB2 1
   ATOM 6750 HB3 . GLN A 354 ? 20.53859 -25.89883 14.74532 1.000 105.89959 H ? A ? 257 HB3 1
   ATOM 6751 HG2 . GLN A 354 ? 20.01927 -27.57075 13.22445 1.000 76.50375 H ? A ? 257 HG2 1
   ATOM 6752 HG3 . GLN A 354 ? 20.82526 -26.81749 12.08060 1.000 76.50375 H ? A ? 257 HG3 1
   ATOM 6753 HE21 . GLN A 354 ? 21.69741 -29.15537 12.03062 1.000 62.70178 H ? A ? 257 HE21 1
   ATOM 6754 HE22 . GLN A 354 ? 22.94040 -29.43025 12.80406 1.000 62.70178 H ? A ? 257 HE22 1
   ATOM 6755 N . PRO A 355 ? 17.86017 -26.58060 14.05903 1.000 53.51492 N ? A ? 258 N 1
   ATOM 6756 CA . PRO A 355 ? 16.99859 -27.72810 13.71181 1.000 60.68276 C ? A ? 258 CA 1
   ATOM 6757 C . PRO A 355 ? 15.55923 -27.30746 13.43889 1.000 52.54344 C ? A ? 258 C 1
   ATOM 6758 O . PRO A 355 ? 14.87581 -26.79435 14.32212 1.000 48.85506 O ? A ? 258 O 1
   ATOM 6759 CB . PRO A 355 ? 17.09688 -28.63037 14.94955 1.000 63.31184 C ? A ? 258 CB 1
   ATOM 6760 CG . PRO A 355 ? 17.29984 -27.64886 16.09174 1.000 59.91466 C ? A ? 258 CG 1
   ATOM 6761 CD . PRO A 355 ? 18.07230 -26.46099 15.51584 1.000 33.39093 C ? A ? 258 CD 1
   ATOM 6762 HA . PRO A 355 ? 17.34963 -28.18068 12.92897 1.000 72.75940 H ? A ? 258 HA 1
   ATOM 6763 HB2 . PRO A 355 ? 16.27729 -29.13690 15.06183 1.000 75.91430 H ? A ? 258 HB2 1
   ATOM 6764 HB3 . PRO A 355 ? 17.85130 -29.23431 14.86584 1.000 75.91430 H ? A ? 258 HB3 1
   ATOM 6765 HG2 . PRO A 355 ? 16.43703 -27.36247 16.43002 1.000 71.83768 H ? A ? 258 HG2 1
   ATOM 6766 HG3 . PRO A 355 ? 17.80850 -28.07544 16.79898 1.000 71.83768 H ? A ? 258 HG3 1
   ATOM 6767 HD2 . PRO A 355 ? 17.71298 -25.62348 15.84806 1.000 40.00921 H ? A ? 258 HD2 1
   ATOM 6768 HD3 . PRO A 355 ? 19.01551 -26.52652 15.73253 1.000 40.00921 H ? A ? 258 HD3 1
   ATOM 6769 N . VAL A 356 ? 15.09764 -27.53569 12.21040 1.000 33.91692 N ? A ? 259 N 1
   ATOM 6770 CA . VAL A 356 ? 13.70041 -27.32956 11.84277 1.000 28.44861 C ? A ? 259 CA 1
   ATOM 6771 C . VAL A 356 ? 12.98767 -28.68216 11.96102 1.000 27.78981 C ? A ? 259 C 1
   ATOM 6772 O . VAL A 356 ? 13.35031 -29.64468 11.27078 1.000 28.88299 O ? A ? 259 O 1
   ATOM 6773 CB . VAL A 356 ? 13.57720 -26.72653 10.42482 1.000 23.60116 C ? A ? 259 CB 1
   ATOM 6774 CG1 . VAL A 356 ? 12.14370 -26.75688 9.99370 1.000 17.63317 C ? A ? 259 CG1 1
   ATOM 6775 CG2 . VAL A 356 ? 14.10582 -25.34039 10.33818 1.000 25.40119 C ? A ? 259 CG2 1
   ATOM 6776 H . VAL A 356 ? 15.58599 -27.81611 11.56043 1.000 40.64039 H ? A ? 259 H 1
   ATOM 6777 HA . VAL A 356 ? 13.27815 -26.71251 12.46071 1.000 34.07843 H ? A ? 259 HA 1
   ATOM 6778 HB . VAL A 356 ? 14.11784 -27.26537 9.82626 1.000 28.26148 H ? A ? 259 HB 1
   ATOM 6779 HG11 . VAL A 356 ? 12.03394 -26.18043 9.22133 1.000 21.09990 H ? A ? 259 HG11 1
   ATOM 6780 HG12 . VAL A 356 ? 11.90235 -27.66776 9.76359 1.000 21.09990 H ? A ? 259 HG12 1
   ATOM 6781 HG13 . VAL A 356 ? 11.58774 -26.44166 10.72339 1.000 21.09990 H ? A ? 259 HG13 1
   ATOM 6782 HG21 . VAL A 356 ? 14.03482 -25.03207 9.42123 1.000 30.42152 H ? A ? 259 HG21 1
   ATOM 6783 HG22 . VAL A 356 ? 13.58468 -24.76664 10.92137 1.000 30.42152 H ? A ? 259 HG22 1
   ATOM 6784 HG23 . VAL A 356 ? 15.03497 -25.33876 10.61670 1.000 30.42152 H ? A ? 259 HG23 1
   ATOM 6785 N . GLN A 357 ? 11.99653 -28.77996 12.86303 1.000 22.31346 N ? A ? 260 N 1
   ATOM 6786 CA . GLN A 357 ? 11.28132 -30.03058 13.04553 1.000 27.53136 C ? A ? 260 CA 1
   ATOM 6787 C . GLN A 357 ? 10.03798 -30.11266 12.16396 1.000 28.48750 C ? A ? 260 C 1
   ATOM 6788 O . GLN A 357 ? 9.69495 -29.17254 11.45817 1.000 20.19366 O ? A ? 260 O 1
   ATOM 6789 CB . GLN A 357 ? 10.96775 -30.22607 14.52660 1.000 65.74330 C ? A ? 260 CB 1
   ATOM 6790 CG . GLN A 357 ? 12.17541 -30.20213 15.40773 1.000 60.70482 C ? A ? 260 CG 1
   ATOM 6791 CD . GLN A 357 ? 12.03458 -31.05139 16.67632 1.000 75.85366 C ? A ? 260 CD 1
   ATOM 6792 OE1 . GLN A 357 ? 11.00914 -30.97718 17.32022 1.000 69.08618 O ? A ? 260 OE1 1
   ATOM 6793 NE2 . GLN A 357 ? 13.05823 -31.83275 17.04408 1.000 80.17692 N ? A ? 260 NE2 1
   ATOM 6794 H . GLN A 357 ? 11.73117 -28.13782 13.36983 1.000 26.71624 H ? A ? 260 H 1
   ATOM 6795 HA . GLN A 357 ? 11.85319 -30.75832 12.75526 1.000 32.97772 H ? A ? 260 HA 1
   ATOM 6796 HB2 . GLN A 357 ? 10.37592 -29.51426 14.81636 1.000 78.83205 H ? A ? 260 HB2 1
   ATOM 6797 HB3 . GLN A 357 ? 10.53401 -31.08593 14.64238 1.000 78.83205 H ? A ? 260 HB3 1
   ATOM 6798 HG2 . GLN A 357 ? 12.93339 -30.54252 14.90723 1.000 72.78588 H ? A ? 260 HG2 1
   ATOM 6799 HG3 . GLN A 357 ? 12.34306 -29.28700 15.68221 1.000 72.78588 H ? A ? 260 HG3 1
   ATOM 6800 HE21 . GLN A 357 ? 13.77654 -31.85115 16.57153 1.000 96.15239 H ? A ? 260 HE21 1
   ATOM 6801 HE22 . GLN A 357 ? 12.99726 -32.31609 17.75278 1.000 96.15239 H ? A ? 260 HE22 1
   ATOM 6802 N . GLU A 358 ? 9.36663 -31.26276 12.20913 1.000 22.34364 N ? A ? 261 N 1
   ATOM 6803 CA . GLU A 358 ? 8.34841 -31.59582 11.22250 1.000 21.09454 C ? A ? 261 CA 1
   ATOM 6804 C . GLU A 358 ? 7.23925 -30.54272 11.14947 1.000 20.48956 C ? A ? 261 C 1
   ATOM 6805 O . GLU A 358 ? 6.79122 -30.20047 10.05533 1.000 19.78476 O ? A ? 261 O 1
   ATOM 6806 CB . GLU A 358 ? 7.78119 -33.00171 11.51470 1.000 25.04659 C ? A ? 261 CB 1
   ATOM 6807 CG . GLU A 358 ? 6.68319 -33.37707 10.53034 1.000 25.90719 C ? A ? 261 CG 1
   ATOM 6808 CD . GLU A 358 ? 5.97492 -34.67774 10.87409 1.000 66.80731 C ? A ? 261 CD 1
   ATOM 6809 OE1 . GLU A 358 ? 5.69981 -34.91166 12.07092 1.000 66.55970 O ? A ? 261 OE1 1
   ATOM 6810 OE2 . GLU A 358 ? 5.68491 -35.45472 9.94339 1.000 54.03092 O ? A ? 261 OE2 1
   ATOM 6811 H . GLU A 358 ? 9.48372 -31.87086 12.80588 1.000 26.75246 H ? A ? 261 H 1
   ATOM 6812 HA . GLU A 358 ? 8.76187 -31.61642 10.34528 1.000 25.25354 H ? A ? 261 HA 1
   ATOM 6813 HB2 . GLU A 358 ? 8.49356 -33.65602 11.44182 1.000 29.99599 H ? A ? 261 HB2 1
   ATOM 6814 HB3 . GLU A 358 ? 7.40732 -33.01662 12.40963 1.000 29.99599 H ? A ? 261 HB3 1
   ATOM 6815 HG2 . GLU A 358 ? 6.01786 -32.67129 10.51994 1.000 31.02871 H ? A ? 261 HG2 1
   ATOM 6816 HG3 . GLU A 358 ? 7.07460 -33.47705 9.64846 1.000 31.02871 H ? A ? 261 HG3 1
   ATOM 6817 N . GLY A 359 ? 6.73773 -30.06596 12.28718 1.000 17.66565 N ? A ? 262 N 1
   ATOM 6818 CA . GLY A 359 ? 5.60714 -29.13914 12.25990 1.000 16.65042 C ? A ? 262 CA 1
   ATOM 6819 C . GLY A 359 ? 5.94364 -27.85820 11.51899 1.000 15.40822 C ? A ? 262 C 1
   ATOM 6820 O . GLY A 359 ? 5.15598 -27.35249 10.69681 1.000 15.82771 O ? A ? 262 O 1
   ATOM 6821 H . GLY A 359 ? 7.02680 -30.25842 13.07395 1.000 21.13887 H ? A ? 262 H 1
   ATOM 6822 HA2 . GLY A 359 ? 4.85387 -29.56152 11.81821 1.000 19.92060 H ? A ? 262 HA2 1
   ATOM 6823 HA3 . GLY A 359 ? 5.35379 -28.91196 13.16825 1.000 19.92060 H ? A ? 262 HA3 1
   ATOM 6824 N . LEU A 360 ? 7.12749 -27.33108 11.77396 1.000 13.25242 N ? A ? 263 N 1
   ATOM 6825 CA . LEU A 360 ? 7.55487 -26.10821 11.10675 1.000 13.66421 C ? A ? 263 CA 1
   ATOM 6826 C . LEU A 360 ? 7.90932 -26.36380 9.63244 1.000 17.08517 C ? A ? 263 C 1
   ATOM 6827 O . LEU A 360 ? 7.61938 -25.53579 8.74980 1.000 16.39133 O ? A ? 263 O 1
   ATOM 6828 CB . LEU A 360 ? 8.73161 -25.49546 11.84776 1.000 18.27170 C ? A ? 263 CB 1
   ATOM 6829 CG . LEU A 360 ? 9.24826 -24.18292 11.28254 1.000 15.98572 C ? A ? 263 CG 1
   ATOM 6830 CD1 . LEU A 360 ? 8.21303 -23.04441 11.16387 1.000 15.38720 C ? A ? 263 CD1 1
   ATOM 6831 CD2 . LEU A 360 ? 10.41778 -23.66583 12.12927 1.000 17.10986 C ? A ? 263 CD2 1
   ATOM 6832 H . LEU A 360 ? 7.70215 -27.65625 12.32498 1.000 15.84299 H ? A ? 263 H 1
   ATOM 6833 HA . LEU A 360 ? 6.82392 -25.47086 11.12683 1.000 16.33714 H ? A ? 263 HA 1
   ATOM 6834 HB2 . LEU A 360 ? 8.46108 -25.32936 12.76434 1.000 21.86613 H ? A ? 263 HB2 1
   ATOM 6835 HB3 . LEU A 360 ? 9.46654 -26.12824 11.82826 1.000 21.86613 H ? A ? 263 HB3 1
   ATOM 6836 HG . LEU A 360 ? 9.51646 -24.39851 10.37563 1.000 19.12295 H ? A ? 263 HG 1
   ATOM 6837 HD11 . LEU A 360 ? 8.66097 -22.24113 10.85566 1.000 18.40473 H ? A ? 263 HD11 1
   ATOM 6838 HD12 . LEU A 360 ? 7.52792 -23.30548 10.52876 1.000 18.40473 H ? A ? 263 HD12 1
   ATOM 6839 HD13 . LEU A 360 ? 7.81473 -22.88775 12.03433 1.000 18.40473 H ? A ? 263 HD13 1
   ATOM 6840 HD21 . LEU A 360 ? 10.70774 -22.80950 11.77783 1.000 20.47192 H ? A ? 263 HD21 1
   ATOM 6841 HD22 . LEU A 360 ? 10.12197 -23.56356 13.04739 1.000 20.47192 H ? A ? 263 HD22 1
   ATOM 6842 HD23 . LEU A 360 ? 11.14609 -24.30503 12.08567 1.000 20.47192 H ? A ? 263 HD23 1
   ATOM 6843 N . ARG A 361 ? 8.52178 -27.50612 9.32568 1.000 13.89400 N ? A ? 264 N 1
   ATOM 6844 CA . ARG A 361 ? 8.76568 -27.85856 7.91919 1.000 13.85241 C ? A ? 264 CA 1
   ATOM 6845 C . ARG A 361 ? 7.46708 -27.84760 7.12264 1.000 14.86945 C ? A ? 264 C 1
   ATOM 6846 O . ARG A 361 ? 7.38306 -27.23701 6.04810 1.000 14.03905 O ? A ? 264 O 1
   ATOM 6847 H . ARG A 361 ? 8.80180 -28.08514 9.89658 1.000 16.61289 H ? A ? 264 H 1
   ATOM 6848 HA . ARG A 361 ? 9.38056 -27.19981 7.56020 1.000 16.56298 H ? A ? 264 HA 1
   ATOM 6849 CB A ARG A 361 ? 9.41980 -29.25172 7.76669 0.528 17.98492 C ? A ? 264 CB 1
   ATOM 6850 CG A ARG A 361 ? 9.36946 -29.76984 6.31308 0.528 14.96663 C ? A ? 264 CG 1
   ATOM 6851 CD A ARG A 361 ? 10.04633 -31.11029 6.04070 0.528 12.98287 C ? A ? 264 CD 1
   ATOM 6852 NE A ARG A 361 ? 9.28857 -32.23191 6.58133 0.528 16.24883 N ? A ? 264 NE 1
   ATOM 6853 CZ A ARG A 361 ? 8.35004 -32.89880 5.93204 0.528 25.63749 C ? A ? 264 CZ 1
   ATOM 6854 NH1 A ARG A 361 ? 7.95421 -32.53452 4.72430 0.528 15.70667 N ? A ? 264 NH1 1
   ATOM 6855 NH2 A ARG A 361 ? 7.80640 -33.97335 6.50645 0.528 25.47489 N ? A ? 264 NH2 1
   ATOM 6856 HB2 A ARG A 361 ? 10.35022 -29.19616 8.03528 0.528 21.52199 H ? A ? 264 HB2 1
   ATOM 6857 HB3 A ARG A 361 ? 8.94928 -29.88616 8.32973 0.528 21.52199 H ? A ? 264 HB3 1
   ATOM 6858 HG2 A ARG A 361 ? 8.43819 -29.86658 6.05956 0.528 17.90005 H ? A ? 264 HG2 1
   ATOM 6859 HG3 A ARG A 361 ? 9.80178 -29.11392 5.74407 0.528 17.90005 H ? A ? 264 HG3 1
   ATOM 6860 HD2 A ARG A 361 ? 10.12913 -31.23595 5.08244 0.528 15.51953 H ? A ? 264 HD2 1
   ATOM 6861 HD3 A ARG A 361 ? 10.92446 -31.11278 6.45273 0.528 15.51953 H ? A ? 264 HD3 1
   ATOM 6862 HE A ARG A 361 ? 9.46598 -32.47913 7.38570 0.528 19.43869 H ? A ? 264 HE 1
   ATOM 6863 HH11 A ARG A 361 ? 8.30902 -31.84972 4.34383 0.528 18.78809 H ? A ? 264 HH11 1
   ATOM 6864 HH12 A ARG A 361 ? 7.34191 -32.98237 4.31917 0.528 18.78809 H ? A ? 264 HH12 1
   ATOM 6865 HH21 A ARG A 361 ? 8.06765 -34.22212 7.28713 0.528 30.50995 H ? A ? 264 HH21 1
   ATOM 6866 HH22 A ARG A 361 ? 7.19473 -34.41721 6.09602 0.528 30.50995 H ? A ? 264 HH22 1
   ATOM 6867 CB B ARG A 361 ? 9.41487 -29.24485 7.81680 0.071 17.81973 C ? A ? 264 CB 1
   ATOM 6868 CG B ARG A 361 ? 9.66599 -29.71342 6.38952 0.071 15.76295 C ? A ? 264 CG 1
   ATOM 6869 CD B ARG A 361 ? 10.09054 -31.17953 6.32919 0.071 15.42323 C ? A ? 264 CD 1
   ATOM 6870 NE B ARG A 361 ? 9.11934 -32.05841 6.97401 0.071 17.76111 N ? A ? 264 NE 1
   ATOM 6871 CZ B ARG A 361 ? 7.98245 -32.45983 6.42164 0.071 16.70245 C ? A ? 264 CZ 1
   ATOM 6872 NH1 B ARG A 361 ? 7.62471 -32.06167 5.21204 0.071 17.87019 N ? A ? 264 NH1 1
   ATOM 6873 NH2 B ARG A 361 ? 7.18449 -33.28101 7.10301 0.071 13.33321 N ? A ? 264 NH2 1
   ATOM 6874 HB2 B ARG A 361 ? 10.27036 -29.22100 8.27338 0.071 21.32377 H ? A ? 264 HB2 1
   ATOM 6875 HB3 B ARG A 361 ? 8.83058 -29.89283 8.24062 0.071 21.32377 H ? A ? 264 HB3 1
   ATOM 6876 HG2 B ARG A 361 ? 8.85075 -29.61379 5.87343 0.071 18.85563 H ? A ? 264 HG2 1
   ATOM 6877 HG3 B ARG A 361 ? 10.37384 -29.17788 5.99830 0.071 18.85563 H ? A ? 264 HG3 1
   ATOM 6878 HD2 B ARG A 361 ? 10.17389 -31.44956 5.40127 0.071 18.44797 H ? A ? 264 HD2 1
   ATOM 6879 HD3 B ARG A 361 ? 10.94150 -31.28413 6.78287 0.071 18.44797 H ? A ? 264 HD3 1
   ATOM 6880 HE B ARG A 361 ? 9.29711 -32.33550 7.76850 0.071 21.25343 H ? A ? 264 HE 1
   ATOM 6881 HH11 B ARG A 361 ? 8.13361 -31.53094 4.76601 0.071 21.38431 H ? A ? 264 HH11 1
   ATOM 6882 HH12 B ARG A 361 ? 6.88321 -32.33354 4.87163 0.071 21.38431 H ? A ? 264 HH12 1
   ATOM 6883 HH21 B ARG A 361 ? 7.40929 -33.54383 7.89040 0.071 15.93995 H ? A ? 264 HH21 1
   ATOM 6884 HH22 B ARG A 361 ? 6.44465 -33.54822 6.75540 0.071 15.93995 H ? A ? 264 HH22 1
   ATOM 6885 CB C ARG A 361 ? 9.43550 -29.23378 7.86213 0.401 17.85114 C ? A ? 264 CB 1
   ATOM 6886 CG C ARG A 361 ? 9.77374 -29.71054 6.46822 0.401 15.07634 C ? A ? 264 CG 1
   ATOM 6887 CD C ARG A 361 ? 10.72651 -30.91622 6.48640 0.401 14.71618 C ? A ? 264 CD 1
   ATOM 6888 NE C ARG A 361 ? 10.05696 -32.10199 6.99714 0.401 11.59665 N ? A ? 264 NE 1
   ATOM 6889 CZ C ARG A 361 ? 10.31904 -32.68760 8.15779 0.401 21.89132 C ? A ? 264 CZ 1
   ATOM 6890 NH1 C ARG A 361 ? 11.23093 -32.21156 8.98624 0.401 22.73402 N ? A ? 264 NH1 1
   ATOM 6891 NH2 C ARG A 361 ? 9.64324 -33.78084 8.49847 0.401 21.54008 N ? A ? 264 NH2 1
   ATOM 6892 HB2 C ARG A 361 ? 10.26277 -29.19538 8.36715 0.401 21.36145 H ? A ? 264 HB2 1
   ATOM 6893 HB3 C ARG A 361 ? 8.83571 -29.88587 8.25703 0.401 21.36145 H ? A ? 264 HB3 1
   ATOM 6894 HG2 C ARG A 361 ? 8.95829 -29.97612 6.01501 0.401 18.03169 H ? A ? 264 HG2 1
   ATOM 6895 HG3 C ARG A 361 ? 10.20509 -28.99138 5.98075 0.401 18.03169 H ? A ? 264 HG3 1
   ATOM 6896 HD2 C ARG A 361 ? 11.03168 -31.10037 5.58426 0.401 17.59950 H ? A ? 264 HD2 1
   ATOM 6897 HD3 C ARG A 361 ? 11.48425 -30.72049 7.05949 0.401 17.59950 H ? A ? 264 HD3 1
   ATOM 6898 HE C ARG A 361 ? 9.44218 -32.45118 6.50754 0.401 13.85607 H ? A ? 264 HE 1
   ATOM 6899 HH11 C ARG A 361 ? 11.67294 -31.50370 8.77850 0.401 27.22091 H ? A ? 264 HH11 1
   ATOM 6900 HH12 C ARG A 361 ? 11.38268 -32.60947 9.73339 0.401 27.22091 H ? A ? 264 HH12 1
   ATOM 6901 HH21 C ARG A 361 ? 9.04519 -34.09920 7.96877 0.401 25.78818 H ? A ? 264 HH21 1
   ATOM 6902 HH22 C ARG A 361 ? 9.80419 -34.16958 9.24852 0.401 25.78818 H ? A ? 264 HH22 1
   ATOM 6903 N C LEU A 362 ? 6.44228 -28.54979 7.60076 0.573 13.43149 N ? A ? 265 N 1
   ATOM 6904 CA C LEU A 362 ? 5.17131 -28.57284 6.88799 0.573 17.15548 C ? A ? 265 CA 1
   ATOM 6905 C C LEU A 362 ? 4.53329 -27.18050 6.79473 0.573 15.25746 C ? A ? 265 C 1
   ATOM 6906 O C LEU A 362 ? 3.96904 -26.83979 5.74358 0.573 15.57350 O ? A ? 265 O 1
   ATOM 6907 CB C LEU A 362 ? 4.23969 -29.61355 7.52091 0.573 19.32239 C ? A ? 265 CB 1
   ATOM 6908 CG C LEU A 362 ? 4.63438 -31.09158 7.32383 0.573 17.05205 C ? A ? 265 CG 1
   ATOM 6909 CD1 C LEU A 362 ? 3.60346 -32.00639 8.01227 0.573 18.77518 C ? A ? 265 CD1 1
   ATOM 6910 CD2 C LEU A 362 ? 4.76908 -31.47643 5.85929 0.573 18.23336 C ? A ? 265 CD2 1
   ATOM 6911 H C LEU A 362 ? 6.45713 -29.01406 8.32452 0.573 16.05787 H ? A ? 265 H 1
   ATOM 6912 HA C LEU A 362 ? 5.32508 -28.85121 5.97161 0.573 20.52667 H ? A ? 265 HA 1
   ATOM 6913 HB2 C LEU A 362 ? 4.21027 -29.45020 8.47660 0.573 23.12696 H ? A ? 265 HB2 1
   ATOM 6914 HB3 C LEU A 362 ? 3.35595 -29.49979 7.13754 0.573 23.12696 H ? A ? 265 HB3 1
   ATOM 6915 HG C LEU A 362 ? 5.50756 -31.21755 7.72705 0.573 20.40255 H ? A ? 265 HG 1
   ATOM 6916 HD11 C LEU A 362 ? 3.88421 -32.92952 7.91272 0.573 22.47030 H ? A ? 265 HD11 1
   ATOM 6917 HD12 C LEU A 362 ? 3.55454 -31.77514 8.95303 0.573 22.47030 H ? A ? 265 HD12 1
   ATOM 6918 HD13 C LEU A 362 ? 2.73770 -31.87706 7.59439 0.573 22.47030 H ? A ? 265 HD13 1
   ATOM 6919 HD21 C LEU A 362 ? 4.81670 -32.44276 5.78979 0.573 21.82012 H ? A ? 265 HD21 1
   ATOM 6920 HD22 C LEU A 362 ? 3.99627 -31.14758 5.37398 0.573 21.82012 H ? A ? 265 HD22 1
   ATOM 6921 HD23 C LEU A 362 ? 5.57821 -31.07878 5.50140 0.573 21.82012 H ? A ? 265 HD23 1
   ATOM 6922 N D LEU A 362 ? 6.45616 -28.56133 7.60725 0.427 13.71996 N ? A ? 265 N 1
   ATOM 6923 CA D LEU A 362 ? 5.15373 -28.54424 6.96227 0.427 17.94645 C ? A ? 265 CA 1
   ATOM 6924 C D LEU A 362 ? 4.60648 -27.12464 6.83162 0.427 14.47382 C ? A ? 265 C 1
   ATOM 6925 O D LEU A 362 ? 4.05017 -26.77634 5.78073 0.427 15.61675 O ? A ? 265 O 1
   ATOM 6926 CB D LEU A 362 ? 4.20355 -29.45291 7.74401 0.427 15.28533 C ? A ? 265 CB 1
   ATOM 6927 CG D LEU A 362 ? 4.59590 -30.93605 7.80886 0.427 19.63816 C ? A ? 265 CG 1
   ATOM 6928 CD1 D LEU A 362 ? 3.78417 -31.62661 8.91778 0.427 16.55065 C ? A ? 265 CD1 1
   ATOM 6929 CD2 D LEU A 362 ? 4.41910 -31.62848 6.46972 0.427 14.87208 C ? A ? 265 CD2 1
   ATOM 6930 H D LEU A 362 ? 6.49930 -29.06143 8.30557 0.427 16.40404 H ? A ? 265 H 1
   ATOM 6931 HA D LEU A 362 ? 5.22941 -28.89147 6.05972 0.427 21.47583 H ? A ? 265 HA 1
   ATOM 6932 HB2 D LEU A 362 ? 4.15598 -29.12776 8.65665 0.427 18.28248 H ? A ? 265 HB2 1
   ATOM 6933 HB3 D LEU A 362 ? 3.32831 -29.40479 7.32863 0.427 18.28248 H ? A ? 265 HB3 1
   ATOM 6934 HG D LEU A 362 ? 5.53931 -31.00982 8.02203 0.427 23.50588 H ? A ? 265 HG 1
   ATOM 6935 HD11 D LEU A 362 ? 4.05379 -32.55669 8.97396 0.427 19.80087 H ? A ? 265 HD11 1
   ATOM 6936 HD12 D LEU A 362 ? 3.95825 -31.18022 9.76119 0.427 19.80087 H ? A ? 265 HD12 1
   ATOM 6937 HD13 D LEU A 362 ? 2.84044 -31.56829 8.70128 0.427 19.80087 H ? A ? 265 HD13 1
   ATOM 6938 HD21 D LEU A 362 ? 4.57023 -32.57983 6.58372 0.427 17.78659 H ? A ? 265 HD21 1
   ATOM 6939 HD22 D LEU A 362 ? 3.51646 -31.47287 6.15047 0.427 17.78659 H ? A ? 265 HD22 1
   ATOM 6940 HD23 D LEU A 362 ? 5.06026 -31.26492 5.83914 0.427 17.78659 H ? A ? 265 HD23 1
   ATOM 6941 N C TYR A 363 ? 4.61569 -26.36566 7.85790 0.573 13.28501 N ? A ? 266 N 1
   ATOM 6942 CA C TYR A 363 ? 4.08643 -24.99070 7.81478 0.573 11.97089 C ? A ? 266 CA 1
   ATOM 6943 C C TYR A 363 ? 4.73829 -24.17878 6.69166 0.573 14.56766 C ? A ? 266 C 1
   ATOM 6944 O C TYR A 363 ? 4.05213 -23.46739 5.92558 0.573 14.80698 O ? A ? 266 O 1
   ATOM 6945 CB C TYR A 363 ? 4.33166 -24.30617 9.17344 0.573 14.20744 C ? A ? 266 CB 1
   ATOM 6946 CG C TYR A 363 ? 3.72697 -22.90954 9.32025 0.573 14.04433 C ? A ? 266 CG 1
   ATOM 6947 CD1 C TYR A 363 ? 4.42205 -21.78469 8.90623 0.573 14.36687 C ? A ? 266 CD1 1
   ATOM 6948 CD2 C TYR A 363 ? 2.46639 -22.73006 9.86890 0.573 12.46433 C ? A ? 266 CD2 1
   ATOM 6949 CE1 C TYR A 363 ? 3.87685 -20.49962 9.03620 0.573 12.60717 C ? A ? 266 CE1 1
   ATOM 6950 CE2 C TYR A 363 ? 1.90870 -21.44501 10.01532 0.573 11.87564 C ? A ? 266 CE2 1
   ATOM 6951 CZ C TYR A 363 ? 2.61724 -20.32216 9.58754 0.573 16.77965 C ? A ? 266 CZ 1
   ATOM 6952 OH C TYR A 363 ? 2.11294 -19.01024 9.66670 0.573 14.56523 O ? A ? 266 OH 1
   ATOM 6953 H C TYR A 363 ? 4.97022 -26.58116 8.61121 0.573 15.88210 H ? A ? 266 H 1
   ATOM 6954 HA C TYR A 363 ? 3.13186 -25.02665 7.64622 0.573 14.30515 H ? A ? 266 HA 1
   ATOM 6955 HB2 C TYR A 363 ? 3.94826 -24.86221 9.86966 0.573 16.98902 H ? A ? 266 HB2 1
   ATOM 6956 HB3 C TYR A 363 ? 5.28899 -24.22240 9.30531 0.573 16.98902 H ? A ? 266 HB3 1
   ATOM 6957 HD1 C TYR A 363 ? 5.26852 -21.88430 8.53410 0.573 17.18034 H ? A ? 266 HD1 1
   ATOM 6958 HD2 C TYR A 363 ? 1.97960 -23.47260 10.14561 0.573 14.89729 H ? A ? 266 HD2 1
   ATOM 6959 HE1 C TYR A 363 ? 4.36382 -19.76064 8.75042 0.573 15.06869 H ? A ? 266 HE1 1
   ATOM 6960 HE2 C TYR A 363 ? 1.06689 -21.34497 10.39775 0.573 14.19086 H ? A ? 266 HE2 1
   ATOM 6961 HH C TYR A 363 ? 1.58926 -18.94268 10.31999 0.573 17.41837 H ? A ? 266 HH 1
   ATOM 6962 N D TYR A 363 ? 4.77551 -26.28768 7.85897 0.427 13.44705 N ? A ? 266 N 1
   ATOM 6963 CA D TYR A 363 ? 4.22136 -24.93155 7.80809 0.427 12.50441 C ? A ? 266 CA 1
   ATOM 6964 C D TYR A 363 ? 4.89926 -24.09217 6.72373 0.427 13.49501 C ? A ? 266 C 1
   ATOM 6965 O D TYR A 363 ? 4.22412 -23.42835 5.90902 0.427 15.93146 O ? A ? 266 O 1
   ATOM 6966 CB D TYR A 363 ? 4.36827 -24.25637 9.17327 0.427 13.90908 C ? A ? 266 CB 1
   ATOM 6967 CG D TYR A 363 ? 3.68729 -22.90678 9.22767 0.427 14.54292 C ? A ? 266 CG 1
   ATOM 6968 CD1 D TYR A 363 ? 4.35447 -21.76353 8.82199 0.427 13.84328 C ? A ? 266 CD1 1
   ATOM 6969 CD2 D TYR A 363 ? 2.36628 -22.79010 9.64877 0.427 12.32768 C ? A ? 266 CD2 1
   ATOM 6970 CE1 D TYR A 363 ? 3.74119 -20.52722 8.84690 0.427 12.70758 C ? A ? 266 CE1 1
   ATOM 6971 CE2 D TYR A 363 ? 1.73281 -21.53949 9.68714 0.427 11.29043 C ? A ? 266 CE2 1
   ATOM 6972 CZ D TYR A 363 ? 2.43744 -20.40855 9.27585 0.427 13.45063 C ? A ? 266 CZ 1
   ATOM 6973 OH D TYR A 363 ? 1.87056 -19.14370 9.25902 0.427 11.47068 O ? A ? 266 OH 1
   ATOM 6974 H D TYR A 363 ? 5.19876 -26.47586 8.58357 0.427 16.07655 H ? A ? 266 H 1
   ATOM 6975 HA D TYR A 363 ? 3.27699 -24.99223 7.59505 0.427 14.94539 H ? A ? 266 HA 1
   ATOM 6976 HB2 D TYR A 363 ? 3.96879 -24.82314 9.85156 0.427 16.63099 H ? A ? 266 HB2 1
   ATOM 6977 HB3 D TYR A 363 ? 5.31069 -24.12633 9.36253 0.427 16.63099 H ? A ? 266 HB3 1
   ATOM 6978 HD1 D TYR A 363 ? 5.23383 -21.82991 8.52665 0.427 16.55203 H ? A ? 266 HD1 1
   ATOM 6979 HD2 D TYR A 363 ? 1.89780 -23.55054 9.90789 0.427 14.73330 H ? A ? 266 HD2 1
   ATOM 6980 HE1 D TYR A 363 ? 4.20964 -19.77187 8.57322 0.427 15.18918 H ? A ? 266 HE1 1
   ATOM 6981 HE2 D TYR A 363 ? 0.85426 -21.46534 9.98303 0.427 13.48860 H ? A ? 266 HE2 1
   ATOM 6982 HH D TYR A 363 ? 1.65072 -18.91702 10.03740 0.427 13.70490 H ? A ? 266 HH 1
   ATOM 6983 N C ILE A 364 ? 6.06658 -24.26622 6.57979 0.573 11.04256 N ? A ? 267 N 1
   ATOM 6984 CA C ILE A 364 ? 6.80335 -23.52564 5.54440 0.573 10.93810 C ? A ? 267 CA 1
   ATOM 6985 C C ILE A 364 ? 6.40284 -23.99701 4.14734 0.573 14.36293 C ? A ? 267 C 1
   ATOM 6986 O C ILE A 364 ? 6.06388 -23.17404 3.28196 0.573 12.40130 O ? A ? 267 O 1
   ATOM 6987 CB C ILE A 364 ? 8.32391 -23.63019 5.78791 0.573 12.43962 C ? A ? 267 CB 1
   ATOM 6988 CG1 C ILE A 364 ? 8.68424 -22.90478 7.09854 0.573 13.23206 C ? A ? 267 CG1 1
   ATOM 6989 CG2 C ILE A 364 ? 9.12381 -23.09862 4.59085 0.573 18.19467 C ? A ? 267 CG2 1
   ATOM 6990 CD1 C ILE A 364 ? 10.07595 -23.15917 7.64349 0.573 12.25196 C ? A ? 267 CD1 1
   ATOM 6991 H C ILE A 364 ? 6.56721 -24.74587 7.08862 0.573 13.19117 H ? A ? 267 H 1
   ATOM 6992 HA C ILE A 364 ? 6.56069 -22.58848 5.60549 0.573 13.06581 H ? A ? 267 HA 1
   ATOM 6993 HB C ILE A 364 ? 8.56383 -24.56548 5.88053 0.573 14.86763 H ? A ? 267 HB 1
   ATOM 6994 HG12 C ILE A 364 ? 8.60717 -21.94985 6.94665 0.573 15.81857 H ? A ? 267 HG12 1
   ATOM 6995 HG13 C ILE A 364 ? 8.05465 -23.18393 7.78161 0.573 15.81857 H ? A ? 267 HG13 1
   ATOM 6996 HG21 C ILE A 364 ? 10.04582 -22.96551 4.86119 0.573 21.77370 H ? A ? 267 HG21 1
   ATOM 6997 HG22 C ILE A 364 ? 9.08071 -23.74594 3.86972 0.573 21.77370 H ? A ? 267 HG22 1
   ATOM 6998 HG23 C ILE A 364 ? 8.73870 -22.25628 4.30268 0.573 21.77370 H ? A ? 267 HG23 1
   ATOM 6999 HD11 C ILE A 364 ? 10.15349 -22.74521 8.51728 0.573 14.64244 H ? A ? 267 HD11 1
   ATOM 7000 HD12 C ILE A 364 ? 10.21618 -24.11615 7.71721 0.573 14.64244 H ? A ? 267 HD12 1
   ATOM 7001 HD13 C ILE A 364 ? 10.72785 -22.77513 7.03650 0.573 14.64244 H ? A ? 267 HD13 1
   ATOM 7002 N D ILE A 364 ? 6.23564 -24.08213 6.71530 0.427 12.10558 N ? A ? 267 N 1
   ATOM 7003 CA D ILE A 364 ? 6.98838 -23.32944 5.70834 0.427 10.92506 C ? A ? 267 CA 1
   ATOM 7004 C D ILE A 364 ? 6.73976 -23.88054 4.30766 0.427 10.80368 C ? A ? 267 C 1
   ATOM 7005 O D ILE A 364 ? 6.68264 -23.11443 3.33500 0.427 9.75152 O ? A ? 267 O 1
   ATOM 7006 CB D ILE A 364 ? 8.48688 -23.29532 6.08044 0.427 12.48328 C ? A ? 267 CB 1
   ATOM 7007 CG1 D ILE A 364 ? 8.68705 -22.37979 7.29891 0.427 25.34944 C ? A ? 267 CG1 1
   ATOM 7008 CG2 D ILE A 364 ? 9.37002 -22.91307 4.86744 0.427 13.17777 C ? A ? 267 CG2 1
   ATOM 7009 CD1 D ILE A 364 ? 10.01234 -22.55594 7.96882 0.427 19.89389 C ? A ? 267 CD1 1
   ATOM 7010 H D ILE A 364 ? 6.72986 -24.50184 7.28026 0.427 14.46679 H ? A ? 267 H 1
   ATOM 7011 HA D ILE A 364 ? 6.66784 -22.41394 5.70499 0.427 13.05017 H ? A ? 267 HA 1
   ATOM 7012 HB D ILE A 364 ? 8.77633 -24.18621 6.33233 0.427 14.92003 H ? A ? 267 HB 1
   ATOM 7013 HG12 D ILE A 364 ? 8.62105 -21.45617 7.00999 0.427 30.35941 H ? A ? 267 HG12 1
   ATOM 7014 HG13 D ILE A 364 ? 7.99642 -22.57328 7.95198 0.427 30.35941 H ? A ? 267 HG13 1
   ATOM 7015 HG21 D ILE A 364 ? 10.26096 -22.69373 5.18211 0.427 15.75341 H ? A ? 267 HG21 1
   ATOM 7016 HG22 D ILE A 364 ? 9.41082 -23.66569 4.25687 0.427 15.75341 H ? A ? 267 HG22 1
   ATOM 7017 HG23 D ILE A 364 ? 8.97864 -22.14591 4.42114 0.427 15.75341 H ? A ? 267 HG23 1
   ATOM 7018 HD11 D ILE A 364 ? 9.99498 -22.10401 8.82694 0.427 23.81276 H ? A ? 267 HD11 1
   ATOM 7019 HD12 D ILE A 364 ? 10.17797 -23.50305 8.09706 0.427 23.81276 H ? A ? 267 HD12 1
   ATOM 7020 HD13 D ILE A 364 ? 10.70370 -22.17235 7.40688 0.427 23.81276 H ? A ? 267 HD13 1
   ATOM 7021 N C GLN A 365 ? 6.40684 -25.32653 3.90736 0.573 12.23005 N ? A ? 268 N 1
   ATOM 7022 CA C GLN A 365 ? 6.04480 -25.84157 2.58227 0.573 8.03968 C ? A ? 268 CA 1
   ATOM 7023 C C GLN A 365 ? 4.60728 -25.49714 2.23116 0.573 14.48978 C ? A ? 268 C 1
   ATOM 7024 O C GLN A 365 ? 4.30799 -25.18646 1.07260 0.573 12.09448 O ? A ? 268 O 1
   ATOM 7025 CB C GLN A 365 ? 6.27607 -27.35640 2.56033 0.573 12.90130 C ? A ? 268 CB 1
   ATOM 7026 CG C GLN A 365 ? 7.75287 -27.73944 2.66162 0.573 11.91640 C ? A ? 268 CG 1
   ATOM 7027 CD C GLN A 365 ? 8.01375 -29.24567 2.75881 0.573 15.72553 C ? A ? 268 CD 1
   ATOM 7028 OE1 C GLN A 365 ? 7.14367 -30.02837 3.16056 0.573 13.99802 O ? A ? 268 OE1 1
   ATOM 7029 NE2 C GLN A 365 ? 9.23032 -29.64952 2.38730 0.573 14.32996 N ? A ? 268 NE2 1
   ATOM 7030 H C GLN A 365 ? 6.61101 -25.93105 4.48397 0.573 14.61615 H ? A ? 268 H 1
   ATOM 7031 HA C GLN A 365 ? 6.60859 -25.44077 1.90226 0.573 9.58771 H ? A ? 268 HA 1
   ATOM 7032 HB2 C GLN A 365 ? 5.81133 -27.75623 3.31202 0.573 15.42165 H ? A ? 268 HB2 1
   ATOM 7033 HB3 C GLN A 365 ? 5.93066 -27.71507 1.72789 0.573 15.42165 H ? A ? 268 HB3 1
   ATOM 7034 HG2 C GLN A 365 ? 8.21180 -27.41357 1.87162 0.573 14.23977 H ? A ? 268 HG2 1
   ATOM 7035 HG3 C GLN A 365 ? 8.12577 -27.32624 3.45604 0.573 14.23977 H ? A ? 268 HG3 1
   ATOM 7036 HE21 C GLN A 365 ? 9.80953 -29.07514 2.11491 0.573 17.13604 H ? A ? 268 HE21 1
   ATOM 7037 HE22 C GLN A 365 ? 9.43505 -30.48415 2.42028 0.573 17.13604 H ? A ? 268 HE22 1
   ATOM 7038 N D GLN A 365 ? 6.59022 -25.20188 4.16705 0.427 16.92298 N ? A ? 268 N 1
   ATOM 7039 CA D GLN A 365 ? 6.31605 -25.74767 2.84042 0.427 14.21877 C ? A ? 268 CA 1
   ATOM 7040 C D GLN A 365 ? 4.92812 -25.33770 2.35599 0.427 15.27802 C ? A ? 268 C 1
   ATOM 7041 O D GLN A 365 ? 4.76998 -24.86800 1.21037 0.427 13.37913 O ? A ? 268 O 1
   ATOM 7042 CB D GLN A 365 ? 6.48148 -27.26356 2.86563 0.427 14.13690 C ? A ? 268 CB 1
   ATOM 7043 CG D GLN A 365 ? 7.92074 -27.70629 2.77326 0.427 12.75971 C ? A ? 268 CG 1
   ATOM 7044 CD D GLN A 365 ? 8.05360 -29.21025 2.89164 0.427 15.69876 C ? A ? 268 CD 1
   ATOM 7045 OE1 D GLN A 365 ? 7.33104 -29.84171 3.66674 0.427 14.04574 O ? A ? 268 OE1 1
   ATOM 7046 NE2 D GLN A 365 ? 8.96406 -29.79239 2.10970 0.427 21.52067 N ? A ? 268 NE2 1
   ATOM 7047 H D GLN A 365 ? 6.64124 -25.78046 4.80128 0.427 20.24767 H ? A ? 268 H 1
   ATOM 7048 HA D GLN A 365 ? 6.95795 -25.39625 2.20373 0.427 17.00261 H ? A ? 268 HA 1
   ATOM 7049 HB2 D GLN A 365 ? 6.11687 -27.60532 3.69699 0.427 16.90437 H ? A ? 268 HB2 1
   ATOM 7050 HB3 D GLN A 365 ? 6.00325 -27.64408 2.11238 0.427 16.90437 H ? A ? 268 HB3 1
   ATOM 7051 HG2 D GLN A 365 ? 8.28452 -27.43527 1.91587 0.427 15.25174 H ? A ? 268 HG2 1
   ATOM 7052 HG3 D GLN A 365 ? 8.42780 -27.29850 3.49264 0.427 15.25174 H ? A ? 268 HG3 1
   ATOM 7053 HE21 D GLN A 365 ? 9.43885 -29.31564 1.57408 0.427 25.76489 H ? A ? 268 HE21 1
   ATOM 7054 HE22 D GLN A 365 ? 9.07628 -30.64445 2.14117 0.427 25.76489 H ? A ? 268 HE22 1
   ATOM 7055 N C ASN A 366 ? 3.71294 -25.45667 3.22101 0.573 12.24116 N ? A ? 269 N 1
   ATOM 7056 CA C ASN A 366 ? 2.34766 -25.02247 2.93620 0.573 14.15916 C ? A ? 269 CA 1
   ATOM 7057 C C ASN A 366 ? 2.29056 -23.52903 2.59647 0.573 13.88049 C ? A ? 269 C 1
   ATOM 7058 O C ASN A 366 ? 1.51224 -23.12658 1.72489 0.573 18.06530 O ? A ? 269 O 1
   ATOM 7059 CB C ASN A 366 ? 1.44376 -25.36583 4.11788 0.573 15.87488 C ? A ? 269 CB 1
   ATOM 7060 CG C ASN A 366 ? -0.02428 -25.14532 3.81278 0.573 27.65456 C ? A ? 269 CG 1
   ATOM 7061 OD1 C ASN A 366 ? -0.67903 -24.30283 4.43831 0.573 28.37327 O ? A ? 269 OD1 1
   ATOM 7062 ND2 C ASN A 366 ? -0.54935 -25.89607 2.85906 0.573 28.62829 N ? A ? 269 ND2 1
   ATOM 7063 H C ASN A 366 ? 3.86706 -25.66887 4.04004 0.573 14.62948 H ? A ? 269 H 1
   ATOM 7064 HA C ASN A 366 ? 2.01483 -25.50119 2.16100 0.573 16.93109 H ? A ? 269 HA 1
   ATOM 7065 HB2 C ASN A 366 ? 1.56563 -26.30006 4.34866 0.573 18.98994 H ? A ? 269 HB2 1
   ATOM 7066 HB3 C ASN A 366 ? 1.68156 -24.80405 4.87204 0.573 18.98994 H ? A ? 269 HB3 1
   ATOM 7067 HD21 C ASN A 366 ? -1.37882 -25.80764 2.64986 0.573 34.29404 H ? A ? 269 HD21 1
   ATOM 7068 HD22 C ASN A 366 ? -0.06134 -26.47271 2.44805 0.573 34.29404 H ? A ? 269 HD22 1
   ATOM 7069 N D ASN A 366 ? 3.91931 -25.44342 3.23393 0.427 13.62581 N ? A ? 269 N 1
   ATOM 7070 CA D ASN A 366 ? 2.55130 -25.11580 2.84668 0.427 14.69240 C ? A ? 269 CA 1
   ATOM 7071 C D ASN A 366 ? 2.38592 -23.64047 2.49146 0.427 13.89307 C ? A ? 269 C 1
   ATOM 7072 O D ASN A 366 ? 1.54579 -23.32386 1.64431 0.427 11.39644 O ? A ? 269 O 1
   ATOM 7073 CB D ASN A 366 ? 1.57884 -25.52465 3.95767 0.427 16.83738 C ? A ? 269 CB 1
   ATOM 7074 CG D ASN A 366 ? 1.29774 -27.02131 3.96530 0.427 12.86154 C ? A ? 269 CG 1
   ATOM 7075 OD1 D ASN A 366 ? 1.21890 -27.63852 2.91640 0.427 21.32854 O ? A ? 269 OD1 1
   ATOM 7076 ND2 D ASN A 366 ? 1.13434 -27.60046 5.14756 0.427 15.68067 N ? A ? 269 ND2 1
   ATOM 7077 H D ASN A 366 ? 4.00464 -25.70031 4.05022 0.427 16.29106 H ? A ? 269 H 1
   ATOM 7078 HA D ASN A 366 ? 2.32590 -25.62543 2.05271 0.427 17.57097 H ? A ? 269 HA 1
   ATOM 7079 HB2 D ASN A 366 ? 1.96055 -25.28577 4.81682 0.427 20.14495 H ? A ? 269 HB2 1
   ATOM 7080 HB3 D ASN A 366 ? 0.73672 -25.06096 3.82832 0.427 20.14495 H ? A ? 269 HB3 1
   ATOM 7081 HD21 D ASN A 366 ? 0.97392 -28.44406 5.19463 0.427 18.75689 H ? A ? 269 HD21 1
   ATOM 7082 HD22 D ASN A 366 ? 1.18883 -27.13232 5.86692 0.427 18.75689 H ? A ? 269 HD22 1
   ATOM 7083 N C LEU A 367 ? 3.08303 -22.69205 3.28403 0.573 14.69601 N ? A ? 270 N 1
   ATOM 7084 CA C LEU A 367 ? 3.11620 -21.25866 2.95484 0.573 12.07216 C ? A ? 270 CA 1
   ATOM 7085 C C LEU A 367 ? 3.48080 -21.06355 1.48348 0.573 12.95569 C ? A ? 270 C 1
   ATOM 7086 O C LEU A 367 ? 2.77021 -20.37522 0.72745 0.573 16.55117 O ? A ? 270 O 1
   ATOM 7087 CB C LEU A 367 ? 4.10726 -20.50775 3.85779 0.573 15.19668 C ? A ? 270 CB 1
   ATOM 7088 CG C LEU A 367 ? 4.39715 -19.03213 3.48739 0.573 13.65561 C ? A ? 270 CG 1
   ATOM 7089 CD1 C LEU A 367 ? 3.20665 -18.12062 3.65356 0.573 17.74669 C ? A ? 270 CD1 1
   ATOM 7090 CD2 C LEU A 367 ? 5.59548 -18.52075 4.32506 0.573 17.33566 C ? A ? 270 CD2 1
   ATOM 7091 H C LEU A 367 ? 3.59983 -22.92336 3.93134 0.573 17.57530 H ? A ? 270 H 1
   ATOM 7092 HA C LEU A 367 ? 2.23713 -20.88270 3.11849 0.573 14.42668 H ? A ? 270 HA 1
   ATOM 7093 HB2 C LEU A 367 ? 3.75287 -20.51077 4.76073 0.573 18.17610 H ? A ? 270 HB2 1
   ATOM 7094 HB3 C LEU A 367 ? 4.95424 -20.97985 3.83224 0.573 18.17610 H ? A ? 270 HB3 1
   ATOM 7095 HG C LEU A 367 ? 4.61376 -19.00239 2.54235 0.573 16.32682 H ? A ? 270 HG 1
   ATOM 7096 HD11 C LEU A 367 ? 3.47072 -17.21322 3.43494 0.573 21.23612 H ? A ? 270 HD11 1
   ATOM 7097 HD12 C LEU A 367 ? 2.49982 -18.41231 3.05673 0.573 21.23612 H ? A ? 270 HD12 1
   ATOM 7098 HD13 C LEU A 367 ? 2.90175 -18.16387 4.57338 0.573 21.23612 H ? A ? 270 HD13 1
   ATOM 7099 HD21 C LEU A 367 ? 5.79311 -17.60650 4.06816 0.573 20.74288 H ? A ? 270 HD21 1
   ATOM 7100 HD22 C LEU A 367 ? 5.36151 -18.55680 5.26573 0.573 20.74288 H ? A ? 270 HD22 1
   ATOM 7101 HD23 C LEU A 367 ? 6.36478 -19.08616 4.15365 0.573 20.74288 H ? A ? 270 HD23 1
   ATOM 7102 N D LEU A 367 ? 3.15224 -22.74163 3.13004 0.427 12.45291 N ? A ? 270 N 1
   ATOM 7103 CA D LEU A 367 ? 3.06688 -21.30612 2.82866 0.427 14.43837 C ? A ? 270 CA 1
   ATOM 7104 C D LEU A 367 ? 3.55060 -21.01812 1.41275 0.427 14.09946 C ? A ? 270 C 1
   ATOM 7105 O D LEU A 367 ? 2.96668 -20.18784 0.69184 0.427 11.52647 O ? A ? 270 O 1
   ATOM 7106 CB D LEU A 367 ? 3.89251 -20.49938 3.83282 0.427 17.16270 C ? A ? 270 CB 1
   ATOM 7107 CG D LEU A 367 ? 4.13555 -19.01641 3.48747 0.427 13.43563 C ? A ? 270 CG 1
   ATOM 7108 CD1 D LEU A 367 ? 2.84896 -18.22832 3.35785 0.427 13.49017 C ? A ? 270 CD1 1
   ATOM 7109 CD2 D LEU A 367 ? 5.05036 -18.40826 4.55087 0.427 16.67654 C ? A ? 270 CD2 1
   ATOM 7110 H D LEU A 367 ? 3.72699 -22.93671 3.73931 0.427 14.88358 H ? A ? 270 H 1
   ATOM 7111 HA D LEU A 367 ? 2.14039 -21.02979 2.90709 0.427 17.26614 H ? A ? 270 HA 1
   ATOM 7112 HB2 D LEU A 367 ? 3.43303 -20.52186 4.68680 0.427 20.53533 H ? A ? 270 HB2 1
   ATOM 7113 HB3 D LEU A 367 ? 4.76288 -20.91996 3.91321 0.427 20.53533 H ? A ? 270 HB3 1
   ATOM 7114 HG D LEU A 367 ? 4.56230 -18.96093 2.61815 0.427 16.06284 H ? A ? 270 HG 1
   ATOM 7115 HD11 D LEU A 367 ? 3.06376 -17.30345 3.15945 0.427 16.12830 H ? A ? 270 HD11 1
   ATOM 7116 HD12 D LEU A 367 ? 2.31823 -18.60614 2.63917 0.427 16.12830 H ? A ? 270 HD12 1
   ATOM 7117 HD13 D LEU A 367 ? 2.35994 -18.28234 4.19382 0.427 16.12830 H ? A ? 270 HD13 1
   ATOM 7118 HD21 D LEU A 367 ? 5.18918 -17.46975 4.34877 0.427 19.95194 H ? A ? 270 HD21 1
   ATOM 7119 HD22 D LEU A 367 ? 4.62947 -18.50074 5.41989 0.427 19.95194 H ? A ? 270 HD22 1
   ATOM 7120 HD23 D LEU A 367 ? 5.89932 -18.87742 4.54290 0.427 19.95194 H ? A ? 270 HD23 1
   ATOM 7121 N C GLY A 368 ? 4.61006 -21.64387 1.05279 0.573 13.12030 N ? A ? 271 N 1
   ATOM 7122 CA C GLY A 368 ? 5.04085 -21.49442 -0.33588 0.573 14.93384 C ? A ? 271 CA 1
   ATOM 7123 C C GLY A 368 ? 4.02722 -21.99776 -1.34275 0.573 16.50006 C ? A ? 271 C 1
   ATOM 7124 O C GLY A 368 ? 3.79287 -21.36844 -2.36787 0.573 12.93640 O ? A ? 271 O 1
   ATOM 7125 H C GLY A 368 ? 5.13454 -22.12130 1.53918 0.573 15.68445 H ? A ? 271 H 1
   ATOM 7126 HA2 C GLY A 368 ? 5.20382 -20.55554 -0.51715 0.573 17.86070 H ? A ? 271 HA2 1
   ATOM 7127 HA3 C GLY A 368 ? 5.86507 -21.98893 -0.46628 0.573 17.86070 H ? A ? 271 HA3 1
   ATOM 7128 N D GLY A 368 ? 4.64949 -21.66166 1.00232 0.427 12.60618 N ? A ? 271 N 1
   ATOM 7129 CA D GLY A 368 ? 5.09378 -21.53292 -0.37829 0.427 14.80861 C ? A ? 271 CA 1
   ATOM 7130 C D GLY A 368 ? 4.05661 -22.01554 -1.36895 0.427 16.70446 C ? A ? 271 C 1
   ATOM 7131 O D GLY A 368 ? 3.81067 -21.37586 -2.38878 0.427 13.06762 O ? A ? 271 O 1
   ATOM 7132 H D GLY A 368 ? 5.14133 -22.16634 1.49526 0.427 15.06751 H ? A ? 271 H 1
   ATOM 7133 HA2 D GLY A 368 ? 5.28598 -20.60116 -0.56743 0.427 17.71042 H ? A ? 271 HA2 1
   ATOM 7134 HA3 D GLY A 368 ? 5.90208 -22.05406 -0.50464 0.427 17.71042 H ? A ? 271 HA3 1
   ATOM 7135 N . ARG A 369 ? 3.43914 -23.16397 -1.09813 1.000 13.98950 N ? A ? 272 N 1
   ATOM 7136 CA . ARG A 369 ? 2.40824 -23.65982 -1.99640 1.000 15.40437 C ? A ? 272 CA 1
   ATOM 7137 C . ARG A 369 ? 1.21649 -22.70587 -2.09423 1.000 13.78103 C ? A ? 272 C 1
   ATOM 7138 O . ARG A 369 ? 0.69560 -22.47334 -3.19497 1.000 13.40574 O ? A ? 272 O 1
   ATOM 7139 HA . ARG A 369 ? 2.78475 -23.72724 -2.88780 1.000 18.42533 H ? A ? 272 HA 1
   ATOM 7140 CB A ARG A 369 ? 1.98681 -25.05498 -1.52989 0.365 17.97130 C ? A ? 272 CB 1
   ATOM 7141 CG A ARG A 369 ? 3.20093 -25.90760 -1.18708 0.365 24.49721 C ? A ? 272 CG 1
   ATOM 7142 CD A ARG A 369 ? 2.85748 -27.36148 -0.89130 0.365 33.60291 C ? A ? 272 CD 1
   ATOM 7143 NE A ARG A 369 ? 4.01355 -28.05564 -0.33246 0.365 34.84222 N ? A ? 272 NE 1
   ATOM 7144 CZ A ARG A 369 ? 4.99411 -28.58560 -1.05368 0.365 26.37088 C ? A ? 272 CZ 1
   ATOM 7145 NH1 A ARG A 369 ? 4.97874 -28.54458 -2.37394 0.365 34.96980 N ? A ? 272 NH1 1
   ATOM 7146 NH2 A ARG A 369 ? 6.01971 -29.16089 -0.43361 0.365 34.84301 N ? A ? 272 NH2 1
   ATOM 7147 HB2 A ARG A 369 ? 1.43290 -24.97603 -0.73752 0.365 21.50565 H ? A ? 272 HB2 1
   ATOM 7148 HB3 A ARG A 369 ? 1.49176 -25.49559 -2.23819 0.365 21.50565 H ? A ? 272 HB3 1
   ATOM 7149 HG2 A ARG A 369 ? 3.81521 -25.89491 -1.93767 0.365 29.33675 H ? A ? 272 HG2 1
   ATOM 7150 HG3 A ARG A 369 ? 3.63124 -25.53862 -0.39994 0.365 29.33675 H ? A ? 272 HG3 1
   ATOM 7151 HD2 A ARG A 369 ? 2.13275 -27.39978 -0.24773 0.365 40.26359 H ? A ? 272 HD2 1
   ATOM 7152 HD3 A ARG A 369 ? 2.59607 -27.80717 -1.71223 0.365 40.26359 H ? A ? 272 HD3 1
   ATOM 7153 HE A ARG A 369 ? 4.06288 -28.12621 0.52322 0.365 41.75075 H ? A ? 272 HE 1
   ATOM 7154 HH11 A ARG A 369 ? 4.32351 -28.16853 -2.78486 0.365 41.90385 H ? A ? 272 HH11 1
   ATOM 7155 HH12 A ARG A 369 ? 5.62396 -28.89393 -2.82254 0.365 41.90385 H ? A ? 272 HH12 1
   ATOM 7156 HH21 A ARG A 369 ? 6.04300 -29.18686 0.42568 0.365 41.75170 H ? A ? 272 HH21 1
   ATOM 7157 HH22 A ARG A 369 ? 6.65990 -29.50708 -0.89178 0.365 41.75170 H ? A ? 272 HH22 1
   ATOM 7158 CB B ARG A 369 ? 1.95091 -25.05344 -1.56492 0.210 18.10141 C ? A ? 272 CB 1
   ATOM 7159 CG B ARG A 369 ? 3.00737 -26.12564 -1.78773 0.210 22.31180 C ? A ? 272 CG 1
   ATOM 7160 CD B ARG A 369 ? 2.51958 -27.50039 -1.35079 0.210 30.64943 C ? A ? 272 CD 1
   ATOM 7161 NE B ARG A 369 ? 3.58719 -28.49151 -1.42061 0.210 28.53284 N ? A ? 272 NE 1
   ATOM 7162 CZ B ARG A 369 ? 3.86831 -29.21632 -2.49429 0.210 32.90589 C ? A ? 272 CZ 1
   ATOM 7163 NH1 B ARG A 369 ? 3.16220 -29.10581 -3.60826 0.210 38.10325 N ? A ? 272 NH1 1
   ATOM 7164 NH2 B ARG A 369 ? 4.88696 -30.07160 -2.45252 0.210 26.15384 N ? A ? 272 NH2 1
   ATOM 7165 HB2 B ARG A 369 ? 1.73863 -25.03538 -0.61860 0.210 21.66178 H ? A ? 272 HB2 1
   ATOM 7166 HB3 B ARG A 369 ? 1.16420 -25.29835 -2.07679 0.210 21.66178 H ? A ? 272 HB3 1
   ATOM 7167 HG2 B ARG A 369 ? 3.22694 -26.16739 -2.73164 0.210 26.71425 H ? A ? 272 HG2 1
   ATOM 7168 HG3 B ARG A 369 ? 3.79935 -25.90665 -1.27226 0.210 26.71425 H ? A ? 272 HG3 1
   ATOM 7169 HD2 B ARG A 369 ? 2.20575 -27.45367 -0.43415 0.210 36.71941 H ? A ? 272 HD2 1
   ATOM 7170 HD3 B ARG A 369 ? 1.79906 -27.78608 -1.93399 0.210 36.71941 H ? A ? 272 HD3 1
   ATOM 7171 HE B ARG A 369 ? 4.06694 -28.61404 -0.71746 0.210 34.17950 H ? A ? 272 HE 1
   ATOM 7172 HH11 B ARG A 369 ? 2.50372 -28.55399 -3.64703 0.210 45.66398 H ? A ? 272 HH11 1
   ATOM 7173 HH12 B ARG A 369 ? 3.36186 -29.58582 -4.29334 0.210 45.66398 H ? A ? 272 HH12 1
   ATOM 7174 HH21 B ARG A 369 ? 5.35414 -30.14917 -1.73466 0.210 31.32470 H ? A ? 272 HH21 1
   ATOM 7175 HH22 B ARG A 369 ? 5.07808 -30.54676 -3.14339 0.210 31.32470 H ? A ? 272 HH22 1
   ATOM 7176 CB C ARG A 369 ? 1.96814 -25.06023 -1.56481 0.425 18.22130 C ? A ? 272 CB 1
   ATOM 7177 CG C ARG A 369 ? 2.93695 -26.16334 -2.00326 0.425 20.38634 C ? A ? 272 CG 1
   ATOM 7178 CD C ARG A 369 ? 2.33875 -27.55423 -1.79292 0.425 27.50861 C ? A ? 272 CD 1
   ATOM 7179 NE C ARG A 369 ? 1.79135 -27.71290 -0.44950 0.425 34.49747 N ? A ? 272 NE 1
   ATOM 7180 CZ C ARG A 369 ? 2.38237 -28.36322 0.54609 0.425 26.82366 C ? A ? 272 CZ 1
   ATOM 7181 NH1 C ARG A 369 ? 3.53457 -28.99681 0.38090 0.425 27.79363 N ? A ? 272 NH1 1
   ATOM 7182 NH2 C ARG A 369 ? 1.79744 -28.38804 1.73588 0.425 27.79468 N ? A ? 272 NH2 1
   ATOM 7183 H C ARG A 369 ? 3.61601 -23.67731 -0.43120 0.573 16.72749 H ? A ? 272 H 1
   ATOM 7184 HB2 C ARG A 369 ? 1.90672 -25.08507 -0.59708 0.425 21.80565 H ? A ? 272 HB2 1
   ATOM 7185 HB3 C ARG A 369 ? 1.10188 -25.25131 -1.95723 0.425 21.80565 H ? A ? 272 HB3 1
   ATOM 7186 HG2 C ARG A 369 ? 3.13781 -26.05781 -2.94635 0.425 24.40370 H ? A ? 272 HG2 1
   ATOM 7187 HG3 C ARG A 369 ? 3.75218 -26.10050 -1.48138 0.425 24.40370 H ? A ? 272 HG3 1
   ATOM 7188 HD2 C ARG A 369 ? 1.62184 -27.69379 -2.43124 0.425 32.95043 H ? A ? 272 HD2 1
   ATOM 7189 HD3 C ARG A 369 ? 3.03053 -28.22228 -1.91966 0.425 32.95043 H ? A ? 272 HD3 1
   ATOM 7190 HE C ARG A 369 ? 1.02495 -27.35690 -0.28985 0.425 41.33706 H ? A ? 272 HE 1
   ATOM 7191 HH11 C ARG A 369 ? 3.92039 -28.99419 -0.38769 0.425 33.29245 H ? A ? 272 HH11 1
   ATOM 7192 HH12 C ARG A 369 ? 3.89644 -29.41059 1.04229 0.425 33.29245 H ? A ? 272 HH12 1
   ATOM 7193 HH21 C ARG A 369 ? 1.04612 -27.98662 1.85413 0.425 33.29371 H ? A ? 272 HH21 1
   ATOM 7194 HH22 C ARG A 369 ? 2.16939 -28.80556 2.38928 0.425 33.29371 H ? A ? 272 HH22 1
   ATOM 7195 H D ARG A 369 ? 3.59668 -23.66249 -0.41530 0.427 16.72749 H ? A ? 272 H 1
   ATOM 7196 N . GLU A 370 ? 0.76778 -22.16518 -0.96004 1.000 14.83510 N ? A ? 273 N 1
   ATOM 7197 CA . GLU A 370 ? -0.36449 -21.23126 -0.94330 1.000 11.96855 C ? A ? 273 CA 1
   ATOM 7198 C . GLU A 370 ? -0.04798 -19.93326 -1.68469 1.000 12.05968 C ? A ? 273 C 1
   ATOM 7199 O . GLU A 370 ? -0.85289 -19.46036 -2.50423 1.000 15.23902 O ? A ? 273 O 1
   ATOM 7200 H . GLU A 370 ? 1.10036 -22.32113 -0.18243 1.000 17.74221 H ? A ? 273 H 1
   ATOM 7201 HA . GLU A 370 ? -1.10946 -21.64040 -1.41075 1.000 14.30235 H ? A ? 273 HA 1
   ATOM 7202 CB A GLU A 370 ? -0.82588 -20.97754 0.49312 0.644 15.01866 C ? A ? 273 CB 1
   ATOM 7203 CG A GLU A 370 ? -1.38469 -22.21710 1.18716 0.644 20.43774 C ? A ? 273 CG 1
   ATOM 7204 CD A GLU A 370 ? -1.91275 -21.92828 2.58309 0.644 39.46078 C ? A ? 273 CD 1
   ATOM 7205 OE1 A GLU A 370 ? -1.52395 -20.89796 3.17855 0.644 27.13334 O ? A ? 273 OE1 1
   ATOM 7206 OE2 A GLU A 370 ? -2.72414 -22.73708 3.08162 0.644 33.58054 O ? A ? 273 OE2 1
   ATOM 7207 HB2 A GLU A 370 ? -0.06958 -20.66282 1.01261 0.644 17.96248 H ? A ? 273 HB2 1
   ATOM 7208 HB3 A GLU A 370 ? -1.52400 -20.30419 0.48208 0.644 17.96248 H ? A ? 273 HB3 1
   ATOM 7209 HG2 A GLU A 370 ? -2.11633 -22.57171 0.65815 0.644 24.46537 H ? A ? 273 HG2 1
   ATOM 7210 HG3 A GLU A 370 ? -0.68021 -22.87932 1.26507 0.644 24.46537 H ? A ? 273 HG3 1
   ATOM 7211 CB B GLU A 370 ? -0.79938 -20.98168 0.50216 0.356 14.96239 C ? A ? 273 CB 1
   ATOM 7212 CG B GLU A 370 ? -1.21160 -22.27178 1.21500 0.356 20.19992 C ? A ? 273 CG 1
   ATOM 7213 CD B GLU A 370 ? -1.20135 -22.16302 2.73435 0.356 29.20874 C ? A ? 273 CD 1
   ATOM 7214 OE1 B GLU A 370 ? -0.92708 -21.06789 3.26803 0.356 21.63192 O ? A ? 273 OE1 1
   ATOM 7215 OE2 B GLU A 370 ? -1.46734 -23.18963 3.39183 0.356 29.89185 O ? A ? 273 OE2 1
   ATOM 7216 HB2 B GLU A 370 ? -0.06079 -20.58800 0.99246 0.356 17.89496 H ? A ? 273 HB2 1
   ATOM 7217 HB3 B GLU A 370 ? -1.55890 -20.37836 0.50553 0.356 17.89496 H ? A ? 273 HB3 1
   ATOM 7218 HG2 B GLU A 370 ? -2.11230 -22.50573 0.94130 0.356 24.18000 H ? A ? 273 HG2 1
   ATOM 7219 HG3 B GLU A 370 ? -0.59499 -22.97755 0.96484 0.356 24.18000 H ? A ? 273 HG3 1
   ATOM 7220 N . LEU A 371 ? 1.13777 -19.37835 -1.46707 1.000 11.83618 N ? A ? 274 N 1
   ATOM 7221 CA . LEU A 371 ? 1.53400 -18.18599 -2.22019 1.000 13.74410 C ? A ? 274 CA 1
   ATOM 7222 C . LEU A 371 ? 1.55238 -18.48110 -3.72710 1.000 14.88855 C ? A ? 274 C 1
   ATOM 7223 O . LEU A 371 ? 1.00184 -17.70552 -4.53740 1.000 14.27687 O ? A ? 274 O 1
   ATOM 7224 H . LEU A 371 ? 1.72150 -19.66233 -0.90297 1.000 14.14351 H ? A ? 274 H 1
   ATOM 7225 HA . LEU A 371 ? 0.89431 -17.47227 -2.07085 1.000 16.43301 H ? A ? 274 HA 1
   ATOM 7226 CB A LEU A 371 ? 2.91128 -17.72914 -1.74630 0.309 15.08164 C ? A ? 274 CB 1
   ATOM 7227 CG A LEU A 371 ? 3.37862 -16.30293 -2.00680 0.309 20.70479 C ? A ? 274 CG 1
   ATOM 7228 CD1 A LEU A 371 ? 2.76955 -15.32929 -1.00428 0.309 17.31861 C ? A ? 274 CD1 1
   ATOM 7229 CD2 A LEU A 371 ? 4.90106 -16.24104 -1.97892 0.309 36.73197 C ? A ? 274 CD2 1
   ATOM 7230 HB2 A LEU A 371 ? 2.93616 -17.84839 -0.78398 0.309 18.03806 H ? A ? 274 HB2 1
   ATOM 7231 HB3 A LEU A 371 ? 3.56510 -18.30751 -2.16928 0.309 18.03806 H ? A ? 274 HB3 1
   ATOM 7232 HG A LEU A 371 ? 3.07839 -16.02656 -2.88679 0.309 24.78584 H ? A ? 274 HG 1
   ATOM 7233 HD11 A LEU A 371 ? 3.08704 -14.43401 -1.20066 0.309 20.72242 H ? A ? 274 HD11 1
   ATOM 7234 HD12 A LEU A 371 ? 1.80304 -15.36153 -1.07995 0.309 20.72242 H ? A ? 274 HD12 1
   ATOM 7235 HD13 A LEU A 371 ? 3.04005 -15.58726 -0.10919 0.309 20.72242 H ? A ? 274 HD13 1
   ATOM 7236 HD21 A LEU A 371 ? 5.18292 -15.32663 -2.13806 0.309 44.01846 H ? A ? 274 HD21 1
   ATOM 7237 HD22 A LEU A 371 ? 5.21328 -16.53685 -1.10948 0.309 44.01846 H ? A ? 274 HD22 1
   ATOM 7238 HD23 A LEU A 371 ? 5.25345 -16.82115 -2.67188 0.309 44.01846 H ? A ? 274 HD23 1
   ATOM 7239 CB C LEU A 371 ? 2.89314 -17.69859 -1.72151 0.691 15.16811 C ? A ? 274 CB 1
   ATOM 7240 CG C LEU A 371 ? 3.19025 -16.20288 -1.63537 0.691 15.99532 C ? A ? 274 CG 1
   ATOM 7241 CD1 C LEU A 371 ? 2.05950 -15.41611 -0.95933 0.691 17.48027 C ? A ? 274 CD1 1
   ATOM 7242 CD2 C LEU A 371 ? 4.51489 -15.97190 -0.93005 0.691 36.70546 C ? A ? 274 CD2 1
   ATOM 7243 HB2 C LEU A 371 ? 3.00997 -18.04776 -0.82410 0.691 18.14183 H ? A ? 274 HB2 1
   ATOM 7244 HB3 C LEU A 371 ? 3.56504 -18.07227 -2.31296 0.691 18.14183 H ? A ? 274 HB3 1
   ATOM 7245 HG C LEU A 371 ? 3.25525 -15.85712 -2.53932 0.691 19.13448 H ? A ? 274 HG 1
   ATOM 7246 HD11 C LEU A 371 ? 2.39775 -14.54913 -0.68575 0.691 20.91642 H ? A ? 274 HD11 1
   ATOM 7247 HD12 C LEU A 371 ? 1.33200 -15.30307 -1.59090 0.691 20.91642 H ? A ? 274 HD12 1
   ATOM 7248 HD13 C LEU A 371 ? 1.75061 -15.91036 -0.18396 0.691 20.91642 H ? A ? 274 HD13 1
   ATOM 7249 HD21 C LEU A 371 ? 4.67588 -15.01756 -0.86508 0.691 43.98664 H ? A ? 274 HD21 1
   ATOM 7250 HD22 C LEU A 371 ? 4.47229 -16.36133 -0.04268 0.691 43.98664 H ? A ? 274 HD22 1
   ATOM 7251 HD23 C LEU A 371 ? 5.22301 -16.39269 -1.44231 0.691 43.98664 H ? A ? 274 HD23 1
   ATOM 7252 N A ARG A 372 ? 2.15385 -19.60374 -4.12042 0.400 14.08983 N ? A ? 275 N 1
   ATOM 7253 CA A ARG A 372 ? 2.16191 -19.97656 -5.53935 0.400 14.80727 C ? A ? 275 CA 1
   ATOM 7254 C A ARG A 372 ? 0.74821 -20.06095 -6.10280 0.400 13.54656 C ? A ? 275 C 1
   ATOM 7255 O A ARG A 372 ? 0.46957 -19.56418 -7.20597 0.400 14.96411 O ? A ? 275 O 1
   ATOM 7256 CB A ARG A 372 ? 2.85542 -21.32604 -5.72340 0.400 18.23618 C ? A ? 275 CB 1
   ATOM 7257 CG A ARG A 372 ? 4.34533 -21.24145 -5.61842 0.400 16.93009 C ? A ? 275 CG 1
   ATOM 7258 CD A ARG A 372 ? 4.96799 -22.58404 -5.24735 0.400 16.65935 C ? A ? 275 CD 1
   ATOM 7259 NE A ARG A 372 ? 4.54322 -23.67817 -6.10614 0.400 21.03398 N ? A ? 275 NE 1
   ATOM 7260 CZ A ARG A 372 ? 4.70988 -24.95889 -5.79592 0.400 34.12288 C ? A ? 275 CZ 1
   ATOM 7261 NH1 A ARG A 372 ? 5.29492 -25.32708 -4.66683 0.400 34.63707 N ? A ? 275 NH1 1
   ATOM 7262 NH2 A ARG A 372 ? 4.28358 -25.89684 -6.63664 0.400 39.18319 N ? A ? 275 NH2 1
   ATOM 7263 H A ARG A 372 ? 2.55657 -20.15686 -3.59940 0.400 16.84789 H ? A ? 275 H 1
   ATOM 7264 HA A ARG A 372 ? 2.65396 -19.29607 -6.02486 0.400 17.70882 H ? A ? 275 HA 1
   ATOM 7265 HB2 A ARG A 372 ? 2.54192 -21.93635 -5.03773 0.400 21.82351 H ? A ? 275 HB2 1
   ATOM 7266 HB3 A ARG A 372 ? 2.63726 -21.67399 -6.60217 0.400 21.82351 H ? A ? 275 HB3 1
   ATOM 7267 HG2 A ARG A 372 ? 4.71069 -20.96391 -6.47304 0.400 20.25620 H ? A ? 275 HG2 1
   ATOM 7268 HG3 A ARG A 372 ? 4.58133 -20.59799 -4.93200 0.400 20.25620 H ? A ? 275 HG3 1
   ATOM 7269 HD2 A ARG A 372 ? 5.93288 -22.51134 -5.31517 0.400 19.93131 H ? A ? 275 HD2 1
   ATOM 7270 HD3 A ARG A 372 ? 4.71514 -22.80591 -4.33755 0.400 19.93131 H ? A ? 275 HD3 1
   ATOM 7271 HE A ARG A 372 ? 4.16435 -23.48591 -6.85387 0.400 25.18086 H ? A ? 275 HE 1
   ATOM 7272 HH11 A ARG A 372 ? 5.57717 -24.73127 -4.11460 0.400 41.50458 H ? A ? 275 HH11 1
   ATOM 7273 HH12 A ARG A 372 ? 5.39272 -26.16206 -4.48559 0.400 41.50458 H ? A ? 275 HH12 1
   ATOM 7274 HH21 A ARG A 372 ? 3.90336 -25.67221 -7.37460 0.400 46.95991 H ? A ? 275 HH21 1
   ATOM 7275 HH22 A ARG A 372 ? 4.38810 -26.72808 -6.44241 0.400 46.95991 H ? A ? 275 HH22 1
   ATOM 7276 N B ARG A 372 ? 2.16395 -19.60369 -4.11374 0.240 14.32577 N ? A ? 275 N 1
   ATOM 7277 CA B ARG A 372 ? 2.16880 -20.01267 -5.52001 0.240 15.14635 C ? A ? 275 CA 1
   ATOM 7278 C B ARG A 372 ? 0.75472 -20.05574 -6.08758 0.240 13.34468 C ? A ? 275 C 1
   ATOM 7279 O B ARG A 372 ? 0.48417 -19.52396 -7.17499 0.240 15.15986 O ? A ? 275 O 1
   ATOM 7280 CB B ARG A 372 ? 2.80481 -21.40175 -5.65978 0.240 18.10599 C ? A ? 275 CB 1
   ATOM 7281 CG B ARG A 372 ? 4.24875 -21.39983 -6.10431 0.240 16.00107 C ? A ? 275 CG 1
   ATOM 7282 CD B ARG A 372 ? 4.77614 -22.81471 -6.36834 0.240 16.38869 C ? A ? 275 CD 1
   ATOM 7283 NE B ARG A 372 ? 3.97311 -23.54494 -7.34349 0.240 13.63914 N ? A ? 275 NE 1
   ATOM 7284 CZ B ARG A 372 ? 4.11609 -23.46553 -8.65965 0.240 10.96711 C ? A ? 275 CZ 1
   ATOM 7285 NH1 B ARG A 372 ? 5.02691 -22.68217 -9.21257 0.240 15.50494 N ? A ? 275 NH1 1
   ATOM 7286 NH2 B ARG A 372 ? 3.32859 -24.19948 -9.44198 0.240 24.58347 N ? A ? 275 NH2 1
   ATOM 7287 H B ARG A 372 ? 2.57959 -20.14148 -3.58684 0.240 17.13102 H ? A ? 275 H 1
   ATOM 7288 HA B ARG A 372 ? 2.69333 -19.36836 -6.02064 0.240 18.11571 H ? A ? 275 HA 1
   ATOM 7289 HB2 B ARG A 372 ? 2.76620 -21.84537 -4.79803 0.240 21.66728 H ? A ? 275 HB2 1
   ATOM 7290 HB3 B ARG A 372 ? 2.29904 -21.90655 -6.31574 0.240 21.66728 H ? A ? 275 HB3 1
   ATOM 7291 HG2 B ARG A 372 ? 4.32850 -20.88991 -6.92560 0.240 19.14137 H ? A ? 275 HG2 1
   ATOM 7292 HG3 B ARG A 372 ? 4.79511 -20.99873 -5.41039 0.240 19.14137 H ? A ? 275 HG3 1
   ATOM 7293 HD2 B ARG A 372 ? 5.68194 -22.75570 -6.71028 0.240 19.60652 H ? A ? 275 HD2 1
   ATOM 7294 HD3 B ARG A 372 ? 4.76707 -23.31554 -5.53768 0.240 19.60652 H ? A ? 275 HD3 1
   ATOM 7295 HE B ARG A 372 ? 3.35995 -24.06695 -7.04160 0.240 16.30706 H ? A ? 275 HE 1
   ATOM 7296 HH11 B ARG A 372 ? 5.54483 -22.20798 -8.71608 0.240 18.54602 H ? A ? 275 HH11 1
   ATOM 7297 HH12 B ARG A 372 ? 5.10129 -22.64694 -10.06862 0.240 18.54602 H ? A ? 275 HH12 1
   ATOM 7298 HH21 B ARG A 372 ? 2.73674 -24.71646 -9.09264 0.240 29.44025 H ? A ? 275 HH21 1
   ATOM 7299 HH22 B ARG A 372 ? 3.41152 -24.15680 -10.29691 0.240 29.44025 H ? A ? 275 HH22 1
   ATOM 7300 N C ARG A 372 ? 2.13776 -19.60976 -4.11615 0.360 14.10932 N ? A ? 275 N 1
   ATOM 7301 CA C ARG A 372 ? 2.17539 -19.97189 -5.53369 0.360 14.83212 C ? A ? 275 CA 1
   ATOM 7302 C C ARG A 372 ? 0.77122 -20.11520 -6.12076 0.360 13.45087 C ? A ? 275 C 1
   ATOM 7303 O C ARG A 372 ? 0.51937 -19.68138 -7.25383 0.360 14.82054 O ? A ? 275 O 1
   ATOM 7304 CB C ARG A 372 ? 2.98683 -21.25552 -5.69310 0.360 18.18453 C ? A ? 275 CB 1
   ATOM 7305 CG C ARG A 372 ? 3.06576 -21.76170 -7.09118 0.360 13.13290 C ? A ? 275 CG 1
   ATOM 7306 CD C ARG A 372 ? 4.13597 -22.84405 -7.23197 0.360 15.28467 C ? A ? 275 CD 1
   ATOM 7307 NE C ARG A 372 ? 3.80857 -23.77725 -8.29670 0.360 21.27772 N ? A ? 275 NE 1
   ATOM 7308 CZ C ARG A 372 ? 4.23429 -23.67098 -9.54669 0.360 25.58817 C ? A ? 275 CZ 1
   ATOM 7309 NH1 C ARG A 372 ? 5.01703 -22.67927 -9.92874 0.360 16.99519 N ? A ? 275 NH1 1
   ATOM 7310 NH2 C ARG A 372 ? 3.87673 -24.59402 -10.43788 0.360 24.79575 N ? A ? 275 NH2 1
   ATOM 7311 H C ARG A 372 ? 2.51528 -20.17618 -3.59056 0.361 16.87127 H ? A ? 275 H 1
   ATOM 7312 HA C ARG A 372 ? 2.61352 -19.26885 -6.03836 0.361 17.73864 H ? A ? 275 HA 1
   ATOM 7313 HB2 C ARG A 372 ? 3.89289 -21.08871 -5.38954 0.361 21.76153 H ? A ? 275 HB2 1
   ATOM 7314 HB3 C ARG A 372 ? 2.57816 -21.94928 -5.15219 0.361 21.76153 H ? A ? 275 HB3 1
   ATOM 7315 HG2 C ARG A 372 ? 2.21051 -22.14310 -7.34412 0.361 15.69957 H ? A ? 275 HG2 1
   ATOM 7316 HG3 C ARG A 372 ? 3.29157 -21.02967 -7.68621 0.361 15.69957 H ? A ? 275 HG3 1
   ATOM 7317 HD2 C ARG A 372 ? 4.98756 -22.42905 -7.44047 0.361 18.28169 H ? A ? 275 HD2 1
   ATOM 7318 HD3 C ARG A 372 ? 4.20316 -23.33987 -6.40098 0.361 18.28169 H ? A ? 275 HD3 1
   ATOM 7319 HE C ARG A 372 ? 3.30313 -24.44517 -8.10174 0.361 25.47336 H ? A ? 275 HE 1
   ATOM 7320 HH11 C ARG A 372 ? 5.26275 -22.08210 -9.36076 0.361 20.33432 H ? A ? 275 HH11 1
   ATOM 7321 HH12 C ARG A 372 ? 5.28133 -22.63029 -10.74565 0.361 20.33432 H ? A ? 275 HH12 1
   ATOM 7322 HH21 C ARG A 372 ? 3.37461 -25.25023 -10.19943 0.361 29.69499 H ? A ? 275 HH21 1
   ATOM 7323 HH22 C ARG A 372 ? 4.14799 -24.53379 -11.25176 0.361 29.69499 H ? A ? 275 HH22 1
   ATOM 7324 N . HIS A 373 ? -0.15676 -20.72281 -5.37381 1.000 12.63708 N ? A ? 276 N 1
   ATOM 7325 CA . HIS A 373 ? -1.54249 -20.80818 -5.81661 1.000 14.89697 C ? A ? 276 CA 1
   ATOM 7326 C . HIS A 373 ? -2.15491 -19.42832 -6.07901 1.000 12.71467 C ? A ? 276 C 1
   ATOM 7327 O . HIS A 373 ? -2.86191 -19.23481 -7.08817 1.000 13.06965 O ? A ? 276 O 1
   ATOM 7328 HA . HIS A 373 ? -1.56192 -21.29580 -6.65491 1.000 17.81646 H ? A ? 276 HA 1
   ATOM 7329 CB A HIS A 373 ? -2.37047 -21.57528 -4.79113 0.547 14.92772 C ? A ? 276 CB 1
   ATOM 7330 CG A HIS A 373 ? -3.78053 -21.80711 -5.21985 0.547 16.50114 C ? A ? 276 CG 1
   ATOM 7331 ND1 A HIS A 373 ? -4.12890 -22.81580 -6.09150 0.547 23.90699 N ? A ? 276 ND1 1
   ATOM 7332 CD2 A HIS A 373 ? -4.92631 -21.13711 -4.94165 0.547 28.71993 C ? A ? 276 CD2 1
   ATOM 7333 CE1 A HIS A 373 ? -5.43294 -22.78168 -6.30396 0.547 25.69551 C ? A ? 276 CE1 1
   ATOM 7334 NE2 A HIS A 373 ? -5.94013 -21.76684 -5.62646 0.547 26.50926 N ? A ? 276 NE2 1
   ATOM 7335 H A HIS A 373 ? 0.00710 -21.12381 -4.63088 0.400 15.10458 H ? A ? 276 H 1
   ATOM 7336 HB2 A HIS A 373 ? -1.95921 -22.44087 -4.64105 0.547 17.85335 H ? A ? 276 HB2 1
   ATOM 7337 HB3 A HIS A 373 ? -2.39062 -21.06960 -3.96361 0.547 17.85335 H ? A ? 276 HB3 1
   ATOM 7338 HD2 A HIS A 373 ? -5.01093 -20.39209 -4.39148 0.547 34.40401 H ? A ? 276 HD2 1
   ATOM 7339 HE1 A HIS A 373 ? -5.91231 -23.37186 -6.83949 0.547 30.77470 H ? A ? 276 HE1 1
   ATOM 7340 HE2 A HIS A 373 ? -6.76886 -21.53733 -5.61536 0.547 31.75120 H ? A ? 276 HE2 1
   ATOM 7341 CB B HIS A 373 ? -2.38998 -21.61000 -4.82141 0.453 14.08592 C ? A ? 276 CB 1
   ATOM 7342 CG B HIS A 373 ? -3.86291 -21.54099 -5.09159 0.453 17.10086 C ? A ? 276 CG 1
   ATOM 7343 ND1 B HIS A 373 ? -4.45997 -22.18474 -6.15719 0.453 28.62876 N ? A ? 276 ND1 1
   ATOM 7344 CD2 B HIS A 373 ? -4.85598 -20.87661 -4.45292 0.453 24.70533 C ? A ? 276 CD2 1
   ATOM 7345 CE1 B HIS A 373 ? -5.75800 -21.93235 -6.15126 0.453 20.12087 C ? A ? 276 CE1 1
   ATOM 7346 NE2 B HIS A 373 ? -6.02294 -21.13541 -5.13078 0.453 25.34962 N ? A ? 276 NE2 1
   ATOM 7347 H B HIS A 373 ? 0.00355 -21.13137 -4.63423 0.240 15.10458 H ? A ? 276 H 1
   ATOM 7348 HB2 B HIS A 373 ? -2.12412 -22.54184 -4.86487 0.453 16.84320 H ? A ? 276 HB2 1
   ATOM 7349 HB3 B HIS A 373 ? -2.23582 -21.26229 -3.92909 0.453 16.84320 H ? A ? 276 HB3 1
   ATOM 7350 HD2 B HIS A 373 ? -4.76478 -20.34406 -3.69598 0.453 29.58649 H ? A ? 276 HD2 1
   ATOM 7351 HE1 B HIS A 373 ? -6.37881 -22.25989 -6.76135 0.453 24.08514 H ? A ? 276 HE1 1
   ATOM 7352 HE2 B HIS A 373 ? -6.79945 -20.82866 -4.92450 0.453 30.35963 H ? A ? 276 HE2 1
   ATOM 7353 H C HIS A 373 ? -0.00704 -21.09072 -4.61104 0.361 15.10458 H ? A ? 276 H 1
   ATOM 7354 N . THR A 374 ? -1.90874 -18.44977 -5.17517 1.000 11.80178 N ? A ? 277 N 1
   ATOM 7355 CA . THR A 374 ? -2.53333 -17.13091 -5.35851 1.000 13.80747 C ? A ? 277 CA 1
   ATOM 7356 C . THR A 374 ? -2.00222 -16.39157 -6.58466 1.000 13.10066 C ? A ? 277 C 1
   ATOM 7357 O . THR A 374 ? -2.66474 -15.43966 -7.05619 1.000 13.56783 O ? A ? 277 O 1
   ATOM 7358 CB . THR A 374 ? -2.37473 -16.18132 -4.15210 1.000 14.32682 C ? A ? 277 CB 1
   ATOM 7359 OG1 . THR A 374 ? -0.99327 -15.82293 -3.95954 1.000 12.52159 O ? A ? 277 OG1 1
   ATOM 7360 CG2 . THR A 374 ? -2.97430 -16.71542 -2.89016 1.000 13.08451 C ? A ? 277 CG2 1
   ATOM 7361 H . THR A 374 ? -1.40618 -18.52704 -4.48158 1.000 14.10222 H ? A ? 277 H 1
   ATOM 7362 HA . THR A 374 ? -3.48003 -17.32163 -5.44945 1.000 16.50905 H ? A ? 277 HA 1
   ATOM 7363 HB . THR A 374 ? -2.87535 -15.37533 -4.35375 1.000 17.13228 H ? A ? 277 HB 1
   ATOM 7364 HG1 . THR A 374 ? -0.88278 -15.50872 -3.18840 1.000 14.96600 H ? A ? 277 HG1 1
   ATOM 7365 HG21 . THR A 374 ? -3.06961 -16.00175 -2.24017 1.000 15.64151 H ? A ? 277 HG21 1
   ATOM 7366 HG22 . THR A 374 ? -3.84857 -17.09395 -3.07253 1.000 15.64151 H ? A ? 277 HG22 1
   ATOM 7367 HG23 . THR A 374 ? -2.40367 -17.40596 -2.51808 1.000 15.64151 H ? A ? 277 HG23 1
   ATOM 7368 N C LEU A 375 ? -0.82799 -16.79672 -7.10763 0.406 12.85869 N ? A ? 278 N 1
   ATOM 7369 CA C LEU A 375 ? -0.19163 -16.18358 -8.27358 0.406 11.76709 C ? A ? 278 CA 1
   ATOM 7370 C C LEU A 375 ? -0.32303 -16.99934 -9.56036 0.406 12.70762 C ? A ? 278 C 1
   ATOM 7371 O C LEU A 375 ? 0.20448 -16.57711 -10.60122 0.406 15.53270 O ? A ? 278 O 1
   ATOM 7372 CB C LEU A 375 ? 1.29601 -15.96581 -7.99273 0.406 13.29796 C ? A ? 278 CB 1
   ATOM 7373 CG C LEU A 375 ? 1.73602 -15.10543 -6.81797 0.406 17.82013 C ? A ? 278 CG 1
   ATOM 7374 CD1 C LEU A 375 ? 3.18299 -15.44901 -6.42255 0.406 13.47353 C ? A ? 278 CD1 1
   ATOM 7375 CD2 C LEU A 375 ? 1.59464 -13.63454 -7.18349 0.406 13.60293 C ? A ? 278 CD2 1
   ATOM 7376 H C LEU A 375 ? -0.36971 -17.44999 -6.78698 0.406 15.37052 H ? A ? 278 H 1
   ATOM 7377 HA C LEU A 375 ? -0.62285 -15.32786 -8.42423 0.406 14.06059 H ? A ? 278 HA 1
   ATOM 7378 HB2 C LEU A 375 ? 1.69026 -16.84017 -7.84792 0.406 15.89764 H ? A ? 278 HB2 1
   ATOM 7379 HB3 C LEU A 375 ? 1.67905 -15.55612 -8.78414 0.406 15.89764 H ? A ? 278 HB3 1
   ATOM 7380 HG C LEU A 375 ? 1.17467 -15.27899 -6.04619 0.406 21.32424 H ? A ? 278 HG 1
   ATOM 7381 HD11 C LEU A 375 ? 3.45690 -14.87080 -5.69349 0.406 16.10832 H ? A ? 278 HD11 1
   ATOM 7382 HD12 C LEU A 375 ? 3.22180 -16.37661 -6.14156 0.406 16.10832 H ? A ? 278 HD12 1
   ATOM 7383 HD13 C LEU A 375 ? 3.76108 -15.31115 -7.18917 0.406 16.10832 H ? A ? 278 HD13 1
   ATOM 7384 HD21 C LEU A 375 ? 1.85503 -13.09340 -6.42175 0.406 16.26361 H ? A ? 278 HD21 1
   ATOM 7385 HD22 C LEU A 375 ? 2.17042 -13.44026 -7.93955 0.406 16.26361 H ? A ? 278 HD22 1
   ATOM 7386 HD23 C LEU A 375 ? 0.67045 -13.45450 -7.41667 0.406 16.26361 H ? A ? 278 HD23 1
   ATOM 7387 N D LEU A 375 ? -0.86631 -16.80406 -7.14720 0.594 13.60673 N ? A ? 278 N 1
   ATOM 7388 CA D LEU A 375 ? -0.33487 -16.16111 -8.34709 0.594 12.07943 C ? A ? 278 CA 1
   ATOM 7389 C D LEU A 375 ? -0.70953 -16.84614 -9.65668 0.594 13.66938 C ? A ? 278 C 1
   ATOM 7390 O D LEU A 375 ? -0.30416 -16.36434 -10.73245 0.594 14.76027 O ? A ? 278 O 1
   ATOM 7391 CB D LEU A 375 ? 1.17815 -16.06467 -8.24572 0.594 12.44940 C ? A ? 278 CB 1
   ATOM 7392 CG D LEU A 375 ? 1.70312 -15.16007 -7.13891 0.594 13.89058 C ? A ? 278 CG 1
   ATOM 7393 CD1 D LEU A 375 ? 3.21815 -15.25299 -7.02472 0.594 13.95501 C ? A ? 278 CD1 1
   ATOM 7394 CD2 D LEU A 375 ? 1.22986 -13.69280 -7.37592 0.594 12.16897 C ? A ? 278 CD2 1
   ATOM 7395 H D LEU A 375 ? -0.38655 -17.45385 -6.85188 0.594 16.26817 H ? A ? 278 H 1
   ATOM 7396 HA D LEU A 375 ? -0.70849 -15.26690 -8.38827 0.594 14.43540 H ? A ? 278 HA 1
   ATOM 7397 HB2 D LEU A 375 ? 1.52993 -16.95408 -8.08414 0.594 14.87937 H ? A ? 278 HB2 1
   ATOM 7398 HB3 D LEU A 375 ? 1.51849 -15.72099 -9.08653 0.594 14.87937 H ? A ? 278 HB3 1
   ATOM 7399 HG D LEU A 375 ? 1.34245 -15.45344 -6.28759 0.594 16.60879 H ? A ? 278 HG 1
   ATOM 7400 HD11 D LEU A 375 ? 3.51498 -14.68839 -6.29395 0.594 16.68611 H ? A ? 278 HD11 1
   ATOM 7401 HD12 D LEU A 375 ? 3.46589 -16.17482 -6.85221 0.594 16.68611 H ? A ? 278 HD12 1
   ATOM 7402 HD13 D LEU A 375 ? 3.61652 -14.95360 -7.85692 0.594 16.68611 H ? A ? 278 HD13 1
   ATOM 7403 HD21 D LEU A 375 ? 1.69988 -13.10641 -6.76263 0.594 14.54286 H ? A ? 278 HD21 1
   ATOM 7404 HD22 D LEU A 375 ? 1.42790 -13.44110 -8.29153 0.594 14.54286 H ? A ? 278 HD22 1
   ATOM 7405 HD23 D LEU A 375 ? 0.27435 -13.63970 -7.21757 0.594 14.54286 H ? A ? 278 HD23 1
   ATOM 7406 N C LYS A 376 ? -0.99152 -18.14816 -9.51689 0.406 10.66011 N ? A ? 279 N 1
   ATOM 7407 CA C LYS A 376 ? -1.08753 -19.01087 -10.68933 0.406 11.95525 C ? A ? 279 CA 1
   ATOM 7408 C C LYS A 376 ? -1.68860 -18.29606 -11.88681 0.406 11.93259 C ? A ? 279 C 1
   ATOM 7409 O C LYS A 376 ? -1.22347 -18.48517 -13.01559 0.406 13.85716 O ? A ? 279 O 1
   ATOM 7410 CB C LYS A 376 ? -1.92623 -20.23729 -10.34222 0.406 11.97335 C ? A ? 279 CB 1
   ATOM 7411 CG C LYS A 376 ? -2.40930 -21.03494 -11.55198 0.406 14.20187 C ? A ? 279 CG 1
   ATOM 7412 CD C LYS A 376 ? -3.16237 -22.27970 -11.13352 0.406 26.60499 C ? A ? 279 CD 1
   ATOM 7413 CE C LYS A 376 ? -2.20000 -23.36783 -10.70508 0.406 42.66860 C ? A ? 279 CE 1
   ATOM 7414 NZ C LYS A 376 ? -2.92623 -24.55325 -10.17247 0.406 36.75723 N ? A ? 279 NZ 1
   ATOM 7415 H C LYS A 376 ? -1.39809 -18.45140 -8.82238 0.406 12.73223 H ? A ? 279 H 1
   ATOM 7416 HA C LYS A 376 ? -0.19212 -19.28935 -10.93752 0.406 14.28639 H ? A ? 279 HA 1
   ATOM 7417 HB2 C LYS A 376 ? -1.39179 -20.83207 -9.79312 0.406 14.30811 H ? A ? 279 HB2 1
   ATOM 7418 HB3 C LYS A 376 ? -2.71020 -19.94668 -9.85045 0.406 14.30811 H ? A ? 279 HB3 1
   ATOM 7419 HG2 C LYS A 376 ? -3.00436 -20.48325 -12.08342 0.406 16.98233 H ? A ? 279 HG2 1
   ATOM 7420 HG3 C LYS A 376 ? -1.64474 -21.30596 -12.08387 0.406 16.98233 H ? A ? 279 HG3 1
   ATOM 7421 HD2 C LYS A 376 ? -3.74438 -22.07096 -10.38613 0.406 31.86608 H ? A ? 279 HD2 1
   ATOM 7422 HD3 C LYS A 376 ? -3.68662 -22.60829 -11.88057 0.406 31.86608 H ? A ? 279 HD3 1
   ATOM 7423 HE2 C LYS A 376 ? -1.67252 -23.64995 -11.46867 0.406 51.14241 H ? A ? 279 HE2 1
   ATOM 7424 HE3 C LYS A 376 ? -1.61829 -23.02680 -10.00780 0.406 51.14241 H ? A ? 279 HE3 1
   ATOM 7425 HZ1 C LYS A 376 ? -2.34516 -25.18016 -9.92461 0.406 44.04877 H ? A ? 279 HZ1 1
   ATOM 7426 HZ2 C LYS A 376 ? -3.41619 -24.31861 -9.46749 0.406 44.04877 H ? A ? 279 HZ2 1
   ATOM 7427 HZ3 C LYS A 376 ? -3.46283 -24.88811 -10.79859 0.406 44.04877 H ? A ? 279 HZ3 1
   ATOM 7428 N D LYS A 376 ? -1.47436 -17.93270 -9.60217 0.594 14.21289 N ? A ? 279 N 1
   ATOM 7429 CA D LYS A 376 ? -1.76777 -18.69720 -10.80832 0.594 14.98206 C ? A ? 279 CA 1
   ATOM 7430 C D LYS A 376 ? -2.42150 -17.82172 -11.87467 0.594 18.86558 C ? A ? 279 C 1
   ATOM 7431 O D LYS A 376 ? -2.16316 -17.98978 -13.07983 0.594 19.04521 O ? A ? 279 O 1
   ATOM 7432 CB D LYS A 376 ? -2.68183 -19.87151 -10.45889 0.594 17.28764 C ? A ? 279 CB 1
   ATOM 7433 CG D LYS A 376 ? -1.97564 -21.06566 -9.84894 0.594 46.55988 C ? A ? 279 CG 1
   ATOM 7434 CD D LYS A 376 ? -2.95111 -22.19970 -9.47241 0.594 51.84240 C ? A ? 279 CD 1
   ATOM 7435 CE D LYS A 376 ? -2.24785 -23.32467 -8.81937 0.594 43.32223 C ? A ? 279 CE 1
   ATOM 7436 NZ D LYS A 376 ? -2.92800 -24.40107 -8.09847 0.594 44.49096 N ? A ? 279 NZ 1
   ATOM 7437 H D LYS A 376 ? -1.83267 -18.24603 -8.88591 0.594 16.99556 H ? A ? 279 H 1
   ATOM 7438 HA D LYS A 376 ? -0.93793 -19.04478 -11.17088 0.594 17.91856 H ? A ? 279 HA 1
   ATOM 7439 HB2 D LYS A 376 ? -3.34442 -19.56635 -9.81956 0.594 20.68526 H ? A ? 279 HB2 1
   ATOM 7440 HB3 D LYS A 376 ? -3.11855 -20.17391 -11.27051 0.594 20.68526 H ? A ? 279 HB3 1
   ATOM 7441 HG2 D LYS A 376 ? -1.33763 -21.41812 -10.48894 0.594 55.81195 H ? A ? 279 HG2 1
   ATOM 7442 HG3 D LYS A 376 ? -1.51577 -20.78462 -9.04245 0.594 55.81195 H ? A ? 279 HG3 1
   ATOM 7443 HD2 D LYS A 376 ? -3.61824 -21.85843 -8.85647 0.594 62.15097 H ? A ? 279 HD2 1
   ATOM 7444 HD3 D LYS A 376 ? -3.38088 -22.53369 -10.27531 0.594 62.15097 H ? A ? 279 HD3 1
   ATOM 7445 HE2 D LYS A 376 ? -1.74031 -23.77032 -9.51556 0.594 51.92676 H ? A ? 279 HE2 1
   ATOM 7446 HE3 D LYS A 376 ? -1.64482 -22.92972 -8.17032 0.594 51.92676 H ? A ? 279 HE3 1
   ATOM 7447 HZ1 D LYS A 376 ? -2.32917 -24.95743 -7.74638 0.594 53.32925 H ? A ? 279 HZ1 1
   ATOM 7448 HZ2 D LYS A 376 ? -3.42659 -24.06154 -7.44408 0.594 53.32925 H ? A ? 279 HZ2 1
   ATOM 7449 HZ3 D LYS A 376 ? -3.45273 -24.85603 -8.65504 0.594 53.32925 H ? A ? 279 HZ3 1
   ATOM 7450 N C ASP A 377 ? -2.70197 -17.45249 -11.67184 0.406 8.71972 N ? A ? 280 N 1
   ATOM 7451 CA C ASP A 377 ? -3.39117 -16.79166 -12.77867 0.406 17.23442 C ? A ? 280 CA 1
   ATOM 7452 C C ASP A 377 ? -3.04615 -15.31349 -12.92157 0.406 15.55118 C ? A ? 280 C 1
   ATOM 7453 O C ASP A 377 ? -3.74778 -14.59380 -13.65241 0.406 18.67108 O ? A ? 280 O 1
   ATOM 7454 CB C ASP A 377 ? -4.90601 -16.98872 -12.62927 0.406 14.28753 C ? A ? 280 CB 1
   ATOM 7455 CG C ASP A 377 ? -5.31756 -18.43945 -12.84919 0.406 31.26753 C ? A ? 280 CG 1
   ATOM 7456 OD1 C ASP A 377 ? -4.72712 -19.12547 -13.71589 0.406 26.58063 O ? A ? 280 OD1 1
   ATOM 7457 OD2 C ASP A 377 ? -6.21589 -18.88863 -12.12398 0.406 20.83877 O ? A ? 280 OD2 1
   ATOM 7458 H C ASP A 377 ? -3.00643 -17.24864 -10.89380 0.406 10.40375 H ? A ? 280 H 1
   ATOM 7459 HA C ASP A 377 ? -3.11100 -17.21150 -13.60701 0.406 20.62140 H ? A ? 280 HA 1
   ATOM 7460 HB2 C ASP A 377 ? -5.17458 -16.72986 -11.73386 0.406 17.08512 H ? A ? 280 HB2 1
   ATOM 7461 HB3 C ASP A 377 ? -5.36516 -16.44069 -13.28482 0.406 17.08512 H ? A ? 280 HB3 1
   ATOM 7462 N D ASP A 377 ? -3.27968 -16.89193 -11.46467 0.594 16.85261 N ? A ? 280 N 1
   ATOM 7463 CA D ASP A 377 ? -4.01318 -16.05074 -12.39806 0.594 17.42414 C ? A ? 280 CA 1
   ATOM 7464 C D ASP A 377 ? -3.47190 -14.61565 -12.44360 0.594 12.58094 C ? A ? 280 C 1
   ATOM 7465 O D ASP A 377 ? -4.20387 -13.69373 -12.78814 0.594 16.87924 O ? A ? 280 O 1
   ATOM 7466 CB D ASP A 377 ? -5.50888 -16.07894 -12.06528 0.594 16.90208 C ? A ? 280 CB 1
   ATOM 7467 CG D ASP A 377 ? -6.15166 -17.45189 -12.26240 0.594 20.37107 C ? A ? 280 CG 1
   ATOM 7468 OD1 D ASP A 377 ? -5.68488 -18.25166 -13.10578 0.594 27.87248 O ? A ? 280 OD1 1
   ATOM 7469 OD2 D ASP A 377 ? -7.16248 -17.72807 -11.57603 0.594 29.37781 O ? A ? 280 OD2 1
   ATOM 7470 H D ASP A 377 ? -3.45447 -16.72943 -10.63844 0.594 20.16322 H ? A ? 280 H 1
   ATOM 7471 HA D ASP A 377 ? -3.90440 -16.40879 -13.29298 0.594 20.84906 H ? A ? 280 HA 1
   ATOM 7472 HB2 D ASP A 377 ? -5.62789 -15.82618 -11.13639 0.594 20.22258 H ? A ? 280 HB2 1
   ATOM 7473 HB3 D ASP A 377 ? -5.96996 -15.44987 -12.64198 0.594 20.22258 H ? A ? 280 HB3 1
   ATOM 7474 N C VAL A 378 ? -1.98387 -14.85313 -12.25902 0.406 12.26662 N ? A ? 281 N 1
   ATOM 7475 CA C VAL A 378 ? -1.53214 -13.45950 -12.34649 0.406 10.88537 C ? A ? 281 CA 1
   ATOM 7476 C C VAL A 378 ? -0.48267 -13.40576 -13.45759 0.406 14.54835 C ? A ? 281 C 1
   ATOM 7477 O C VAL A 378 ? 0.64254 -13.88720 -13.25511 0.406 14.51422 O ? A ? 281 O 1
   ATOM 7478 CB C VAL A 378 ? -0.96777 -12.97032 -10.99991 0.406 15.64082 C ? A ? 281 CB 1
   ATOM 7479 CG1 C VAL A 378 ? -0.47288 -11.53284 -11.09670 0.406 12.70123 C ? A ? 281 CG1 1
   ATOM 7480 CG2 C VAL A 378 ? -2.03990 -13.11230 -9.87940 0.406 9.75846 C ? A ? 281 CG2 1
   ATOM 7481 H C VAL A 378 ? -1.49681 -15.33695 -11.74104 0.406 14.66004 H ? A ? 281 H 1
   ATOM 7482 HA C VAL A 378 ? -2.27069 -12.87367 -12.57505 0.406 13.00253 H ? A ? 281 HA 1
   ATOM 7483 HB C VAL A 378 ? -0.20623 -13.52396 -10.76657 0.406 18.70907 H ? A ? 281 HB 1
   ATOM 7484 HG11 C VAL A 378 ? -0.48950 -11.13296 -10.21311 0.406 15.18157 H ? A ? 281 HG11 1
   ATOM 7485 HG12 C VAL A 378 ? 0.43339 -11.53346 -11.44250 0.406 15.18157 H ? A ? 281 HG12 1
   ATOM 7486 HG13 C VAL A 378 ? -1.05475 -11.03811 -11.69467 0.406 15.18157 H ? A ? 281 HG13 1
   ATOM 7487 HG21 C VAL A 378 ? -1.71280 -12.68344 -9.07318 0.406 11.65025 H ? A ? 281 HG21 1
   ATOM 7488 HG22 C VAL A 378 ? -2.86046 -12.68541 -10.17153 0.406 11.65025 H ? A ? 281 HG22 1
   ATOM 7489 HG23 C VAL A 378 ? -2.19869 -14.05442 -9.71179 0.406 11.65025 H ? A ? 281 HG23 1
   ATOM 7490 N D VAL A 378 ? -2.18772 -14.43728 -12.13787 0.594 15.75187 N ? A ? 281 N 1
   ATOM 7491 CA D VAL A 378 ? -1.44410 -13.17939 -12.26287 0.594 12.73267 C ? A ? 281 CA 1
   ATOM 7492 C D VAL A 378 ? -0.46083 -13.32722 -13.42838 0.594 13.59961 C ? A ? 281 C 1
   ATOM 7493 O D VAL A 378 ? 0.61780 -13.90377 -13.23707 0.594 14.50260 O ? A ? 281 O 1
   ATOM 7494 CB D VAL A 378 ? -0.71768 -12.83809 -10.94565 0.594 10.71252 C ? A ? 281 CB 1
   ATOM 7495 CG1 D VAL A 378 ? 0.13424 -11.61117 -11.07480 0.594 12.06257 C ? A ? 281 CG1 1
   ATOM 7496 CG2 D VAL A 378 ? -1.73814 -12.66651 -9.79773 0.594 15.83961 C ? A ? 281 CG2 1
   ATOM 7497 H D VAL A 378 ? -1.69002 -15.07020 -11.83573 0.594 18.84233 H ? A ? 281 H 1
   ATOM 7498 HA D VAL A 378 ? -2.05262 -12.45137 -12.46436 0.594 15.21929 H ? A ? 281 HA 1
   ATOM 7499 HB D VAL A 378 ? -0.12582 -13.57667 -10.73327 0.594 12.79511 H ? A ? 281 HB 1
   ATOM 7500 HG11 D VAL A 378 ? 0.46550 -11.36294 -10.19756 0.594 14.41518 H ? A ? 281 HG11 1
   ATOM 7501 HG12 D VAL A 378 ? 0.87801 -11.80403 -11.66683 0.594 14.41518 H ? A ? 281 HG12 1
   ATOM 7502 HG13 D VAL A 378 ? -0.40244 -10.89123 -11.44161 0.594 14.41518 H ? A ? 281 HG13 1
   ATOM 7503 HG21 D VAL A 378 ? -1.26455 -12.41676 -8.98888 0.594 18.94763 H ? A ? 281 HG21 1
   ATOM 7504 HG22 D VAL A 378 ? -2.37060 -11.97164 -10.03865 0.594 18.94763 H ? A ? 281 HG22 1
   ATOM 7505 HG23 D VAL A 378 ? -2.20483 -13.50595 -9.66196 0.594 18.94763 H ? A ? 281 HG23 1
   ATOM 7506 N . PRO A 379 ? -0.79646 -12.86974 -14.64299 1.000 14.15590 N ? A ? 282 N 1
   ATOM 7507 CA . PRO A 379 ? 0.09599 -13.12301 -15.80160 1.000 14.20887 C ? A ? 282 CA 1
   ATOM 7508 C . PRO A 379 ? 1.42888 -12.41775 -15.76768 1.000 17.20375 C ? A ? 282 C 1
   ATOM 7509 O . PRO A 379 ? 2.35117 -12.86889 -16.46132 1.000 17.95902 O ? A ? 282 O 1
   ATOM 7510 HA . PRO A 379 ? 0.26224 -14.07553 -15.87886 1.000 16.99073 H ? A ? 282 HA 1
   ATOM 7511 CB A PRO A 379 ? -0.70879 -12.58848 -17.00549 0.370 14.78857 C ? A ? 282 CB 1
   ATOM 7512 CG A PRO A 379 ? -2.10117 -12.58795 -16.59442 0.370 10.47417 C ? A ? 282 CG 1
   ATOM 7513 CD A PRO A 379 ? -2.13174 -12.40865 -15.08222 0.370 11.56542 C ? A ? 282 CD 1
   ATOM 7514 HB2 A PRO A 379 ? -0.41447 -11.68944 -17.21997 0.370 17.68637 H ? A ? 282 HB2 1
   ATOM 7515 HB3 A PRO A 379 ? -0.57722 -13.17171 -17.76931 0.370 17.68637 H ? A ? 282 HB3 1
   ATOM 7516 HG2 A PRO A 379 ? -2.56381 -11.85540 -17.03058 0.370 12.50909 H ? A ? 282 HG2 1
   ATOM 7517 HG3 A PRO A 379 ? -2.50887 -13.43243 -16.84249 0.370 12.50909 H ? A ? 282 HG3 1
   ATOM 7518 HD2 A PRO A 379 ? -2.26622 -11.47650 -14.85001 0.370 13.81859 H ? A ? 282 HD2 1
   ATOM 7519 HD3 A PRO A 379 ? -2.83001 -12.95324 -14.68631 0.370 13.81859 H ? A ? 282 HD3 1
   ATOM 7520 CB B PRO A 379 ? -0.74602 -12.64450 -17.00526 0.630 14.22300 C ? A ? 282 CB 1
   ATOM 7521 CG B PRO A 379 ? -1.61521 -11.57373 -16.44408 0.630 18.38758 C ? A ? 282 CG 1
   ATOM 7522 CD B PRO A 379 ? -1.95240 -12.03249 -15.01746 0.630 13.37879 C ? A ? 282 CD 1
   ATOM 7523 HB2 B PRO A 379 ? -0.16571 -12.29559 -17.69980 0.630 17.00769 H ? A ? 282 HB2 1
   ATOM 7524 HB3 B PRO A 379 ? -1.27609 -13.37842 -17.35351 0.630 17.00769 H ? A ? 282 HB3 1
   ATOM 7525 HG2 B PRO A 379 ? -1.13416 -10.73151 -16.43173 0.630 22.00518 H ? A ? 282 HG2 1
   ATOM 7526 HG3 B PRO A 379 ? -2.41988 -11.48837 -16.97899 0.630 22.00518 H ? A ? 282 HG3 1
   ATOM 7527 HD2 B PRO A 379 ? -2.03429 -11.27174 -14.42126 0.630 15.99464 H ? A ? 282 HD2 1
   ATOM 7528 HD3 B PRO A 379 ? -2.77163 -12.55177 -15.00715 0.630 15.99464 H ? A ? 282 HD3 1
   ATOM 7529 N . ALA A 380 ? 1.59075 -11.32523 -15.03073 1.000 12.24267 N ? A ? 283 N 1
   ATOM 7530 CA . ALA A 380 ? 2.88646 -10.65215 -14.93696 1.000 13.38412 C ? A ? 283 CA 1
   ATOM 7531 C . ALA A 380 ? 3.35629 -10.74892 -13.49149 1.000 10.96136 C ? A ? 283 C 1
   ATOM 7532 O . ALA A 380 ? 2.84374 -10.02664 -12.61874 1.000 11.91930 O ? A ? 283 O 1
   ATOM 7533 CB . ALA A 380 ? 2.77586 -9.18647 -15.41471 1.000 14.25657 C ? A ? 283 CB 1
   ATOM 7534 H . ALA A 380 ? 0.96463 -10.95243 -14.57402 1.000 14.63130 H ? A ? 283 H 1
   ATOM 7535 HA . ALA A 380 ? 3.53676 -11.10505 -15.49632 1.000 16.00103 H ? A ? 283 HA 1
   ATOM 7536 HB1 . ALA A 380 ? 3.66332 -8.85383 -15.62126 1.000 17.04798 H ? A ? 283 HB1 1
   ATOM 7537 HB2 . ALA A 380 ? 2.21765 -9.15394 -16.20732 1.000 17.04798 H ? A ? 283 HB2 1
   ATOM 7538 HB3 . ALA A 380 ? 2.37882 -8.65320 -14.70839 1.000 17.04798 H ? A ? 283 HB3 1
   ATOM 7539 N A SER A 381 ? 4.32903 -11.63025 -13.23048 1.000 12.54437 N ? A ? 284 N 1
   ATOM 7540 CA A SER A 381 ? 4.74239 -11.89088 -11.85436 1.000 10.16959 C ? A ? 284 CA 1
   ATOM 7541 C A SER A 381 ? 6.12321 -12.53292 -11.80826 1.000 11.40924 C ? A ? 284 C 1
   ATOM 7542 O A SER A 381 ? 6.56803 -13.15251 -12.78910 1.000 12.39646 O ? A ? 284 O 1
   ATOM 7543 CB A SER A 381 ? 3.69904 -12.72947 -11.10268 1.000 15.64089 C ? A ? 284 CB 1
   ATOM 7544 OG A SER A 381 ? 3.38917 -13.91247 -11.71415 1.000 19.34364 O ? A ? 284 OG 1
   ATOM 7545 H A SER A 381 ? 4.75579 -12.08080 -13.82586 1.000 14.99333 H ? A ? 284 H 1
   ATOM 7546 HA A SER A 381 ? 4.83408 -11.04083 -11.39620 1.000 12.14360 H ? A ? 284 HA 1
   ATOM 7547 HB2 A SER A 381 ? 4.04871 -12.92746 -10.21982 1.000 18.70916 H ? A ? 284 HB2 1
   ATOM 7548 HB3 A SER A 381 ? 2.88626 -12.20537 -11.02774 1.000 18.70916 H ? A ? 284 HB3 1
   ATOM 7549 HG A SER A 381 ? 3.09994 -13.76801 -12.48944 1.000 23.15246 H ? A ? 284 HG 1
   ATOM 7550 N C SER A 381 ? 4.31189 -11.63485 -13.22319 0.000 12.46642 N ? A ? 284 N 1
   ATOM 7551 CA C SER A 381 ? 4.75520 -11.86490 -11.85522 0.000 10.56351 C ? A ? 284 CA 1
   ATOM 7552 C C SER A 381 ? 6.15430 -12.46930 -11.83939 0.000 11.43232 C ? A ? 284 C 1
   ATOM 7553 O C SER A 381 ? 6.61177 -13.04883 -12.83123 0.000 12.28649 O ? A ? 284 O 1
   ATOM 7554 CB C SER A 381 ? 3.77030 -12.76757 -11.09732 0.000 15.57364 C ? A ? 284 CB 1
   ATOM 7555 OG C SER A 381 ? 3.52596 -13.97187 -11.80778 0.000 17.98055 O ? A ? 284 OG 1
   ATOM 7556 H C SER A 381 ? 4.71592 -12.11186 -13.81379 0.000 14.89979 H ? A ? 284 H 1
   ATOM 7557 HA C SER A 381 ? 4.81313 -11.00693 -11.40640 0.000 12.61630 H ? A ? 284 HA 1
   ATOM 7558 HB2 C SER A 381 ? 4.14684 -12.98512 -10.23026 0.000 18.62846 H ? A ? 284 HB2 1
   ATOM 7559 HB3 C SER A 381 ? 2.93168 -12.29317 -10.98525 0.000 18.62846 H ? A ? 284 HB3 1
   ATOM 7560 HG C SER A 381 ? 3.15492 -13.80206 -12.54201 0.000 21.51675 H ? A ? 284 HG 1
   ATOM 7561 N . PHE A 382 ? 6.81657 -12.32217 -10.68655 1.000 12.82739 N ? A ? 285 N 1
   ATOM 7562 CA . PHE A 382 ? 8.18700 -12.79210 -10.47357 1.000 11.47056 C ? A ? 285 CA 1
   ATOM 7563 C . PHE A 382 ? 8.22906 -13.24512 -9.02094 1.000 11.86138 C ? A ? 285 C 1
   ATOM 7564 O . PHE A 382 ? 8.18365 -12.40756 -8.12185 1.000 12.49496 O ? A ? 285 O 1
   ATOM 7565 CB . PHE A 382 ? 9.21413 -11.66869 -10.75348 1.000 11.66372 C ? A ? 285 CB 1
   ATOM 7566 CG . PHE A 382 ? 10.67559 -12.13864 -10.77544 1.000 11.38719 C ? A ? 285 CG 1
   ATOM 7567 CD1 . PHE A 382 ? 11.22440 -12.66128 -11.94451 1.000 12.80864 C ? A ? 285 CD1 1
   ATOM 7568 CD2 . PHE A 382 ? 11.49343 -11.97819 -9.67398 1.000 12.82211 C ? A ? 285 CD2 1
   ATOM 7569 CE1 . PHE A 382 ? 12.55257 -13.08261 -11.96136 1.000 14.54844 C ? A ? 285 CE1 1
   ATOM 7570 CE2 . PHE A 382 ? 12.82413 -12.38371 -9.68480 1.000 15.04189 C ? A ? 285 CE2 1
   ATOM 7571 CZ . PHE A 382 ? 13.34892 -12.93721 -10.84958 1.000 13.38810 C ? A ? 285 CZ 1
   ATOM 7572 HA . PHE A 382 ? 8.40617 -13.53251 -11.06065 1.000 13.70476 H ? A ? 285 HA 1
   ATOM 7573 HB2 . PHE A 382 ? 9.01810 -11.27873 -11.61974 1.000 13.93656 H ? A ? 285 HB2 1
   ATOM 7574 HB3 . PHE A 382 ? 9.13277 -10.99503 -10.06033 1.000 13.93656 H ? A ? 285 HB3 1
   ATOM 7575 HD1 . PHE A 382 ? 10.70485 -12.72890 -12.71289 1.000 15.31045 H ? A ? 285 HD1 1
   ATOM 7576 HD2 . PHE A 382 ? 11.14523 -11.58868 -8.90461 1.000 15.32662 H ? A ? 285 HD2 1
   ATOM 7577 HE1 . PHE A 382 ? 12.90405 -13.46605 -12.73230 1.000 17.39822 H ? A ? 285 HE1 1
   ATOM 7578 HE2 . PHE A 382 ? 13.35420 -12.28672 -8.92683 1.000 17.99035 H ? A ? 285 HE2 1
   ATOM 7579 HZ . PHE A 382 ? 14.23804 -13.20862 -10.87579 1.000 16.00581 H ? A ? 285 HZ 1
   ATOM 7580 H A PHE A 382 ? 6.50289 -11.89378 -10.01003 1.000 15.33295 H ? A ? 285 H 1
   ATOM 7581 H C PHE A 382 ? 6.48231 -11.94136 -9.99168 0.000 15.33295 H ? A ? 285 H 1
   ATOM 7582 N . ALA A 383 ? 8.31037 -14.56509 -8.77688 1.000 11.07570 N ? A ? 286 N 1
   ATOM 7583 CA . ALA A 383 ? 8.16185 -15.07192 -7.40305 1.000 11.47579 C ? A ? 286 CA 1
   ATOM 7584 C . ALA A 383 ? 9.17599 -16.17454 -7.12149 1.000 10.45963 C ? A ? 286 C 1
   ATOM 7585 O . ALA A 383 ? 8.88825 -17.38175 -7.29722 1.000 11.92593 O ? A ? 286 O 1
   ATOM 7586 CB . ALA A 383 ? 6.73743 -15.54613 -7.11597 1.000 12.63896 C ? A ? 286 CB 1
   ATOM 7587 H . ALA A 383 ? 8.44711 -15.16810 -9.37461 1.000 13.23093 H ? A ? 286 H 1
   ATOM 7588 HA . ALA A 383 ? 8.36636 -14.33951 -6.80084 1.000 13.71104 H ? A ? 286 HA 1
   ATOM 7589 HB1 . ALA A 383 ? 6.68384 -15.84540 -6.19485 1.000 15.10684 H ? A ? 286 HB1 1
   ATOM 7590 HB2 . ALA A 383 ? 6.12397 -14.80877 -7.26042 1.000 15.10684 H ? A ? 286 HB2 1
   ATOM 7591 HB3 . ALA A 383 ? 6.52159 -16.27814 -7.71469 1.000 15.10684 H ? A ? 286 HB3 1
   ATOM 7592 N . PRO A 384 ? 10.36032 -15.80159 -6.63672 1.000 11.33857 N ? A ? 287 N 1
   ATOM 7593 CA . PRO A 384 ? 11.41692 -16.78957 -6.38446 1.000 12.14256 C ? A ? 287 CA 1
   ATOM 7594 C . PRO A 384 ? 11.30631 -17.44232 -5.01671 1.000 13.09573 C ? A ? 287 C 1
   ATOM 7595 O . PRO A 384 ? 10.86856 -16.84025 -4.02433 1.000 11.93806 O ? A ? 287 O 1
   ATOM 7596 CB . PRO A 384 ? 12.71677 -15.96778 -6.44270 1.000 13.32331 C ? A ? 287 CB 1
   ATOM 7597 CG . PRO A 384 ? 12.32047 -14.59054 -7.00466 1.000 13.33364 C ? A ? 287 CG 1
   ATOM 7598 CD . PRO A 384 ? 10.89554 -14.42070 -6.65147 1.000 12.18488 C ? A ? 287 CD 1
   ATOM 7599 HA . PRO A 384 ? 11.40558 -17.45910 -7.08624 1.000 14.51117 H ? A ? 287 HA 1
   ATOM 7600 HB2 . PRO A 384 ? 13.08848 -15.88123 -5.55093 1.000 15.92806 H ? A ? 287 HB2 1
   ATOM 7601 HB3 . PRO A 384 ? 13.35466 -16.40685 -7.02684 1.000 15.92806 H ? A ? 287 HB3 1
   ATOM 7602 HG2 . PRO A 384 ? 12.86297 -13.89889 -6.59453 1.000 15.94046 H ? A ? 287 HG2 1
   ATOM 7603 HG3 . PRO A 384 ? 12.44158 -14.58016 -7.96701 1.000 15.94046 H ? A ? 287 HG3 1
   ATOM 7604 HD2 . PRO A 384 ? 10.80633 -14.00984 -5.77732 1.000 14.56195 H ? A ? 287 HD2 1
   ATOM 7605 HD3 . PRO A 384 ? 10.43935 -13.88405 -7.31839 1.000 14.56195 H ? A ? 287 HD3 1
   ATOM 7606 N B ALA A 385 ? 11.80330 -18.67817 -4.98936 0.739 12.60975 N ? A ? 288 N 1
   ATOM 7607 CA B ALA A 385 ? 11.72507 -19.53675 -3.80562 0.739 9.28622 C ? A ? 288 CA 1
   ATOM 7608 C B ALA A 385 ? 12.87503 -19.22956 -2.83797 0.739 13.03457 C ? A ? 288 C 1
   ATOM 7609 O B ALA A 385 ? 13.77647 -20.05527 -2.63459 0.739 13.22627 O ? A ? 288 O 1
   ATOM 7610 CB B ALA A 385 ? 11.69542 -21.00454 -4.21786 0.739 12.90128 C ? A ? 288 CB 1
   ATOM 7611 H B ALA A 385 ? 12.19850 -19.05035 -5.65637 0.739 15.07179 H ? A ? 288 H 1
   ATOM 7612 HA B ALA A 385 ? 10.90128 -19.33313 -3.33572 0.739 11.08355 H ? A ? 288 HA 1
   ATOM 7613 HB1 B ALA A 385 ? 11.63961 -21.55522 -3.42128 0.739 15.42163 H ? A ? 288 HB1 1
   ATOM 7614 HB2 B ALA A 385 ? 10.92116 -21.15869 -4.78147 0.739 15.42163 H ? A ? 288 HB2 1
   ATOM 7615 HB3 B ALA A 385 ? 12.50708 -21.21165 -4.70696 0.739 15.42163 H ? A ? 288 HB3 1
   ATOM 7616 N C ALA A 385 ? 11.76312 -18.69365 -4.97524 0.261 12.84446 N ? A ? 288 N 1
   ATOM 7617 CA C ALA A 385 ? 11.71662 -19.50774 -3.75827 0.261 10.27429 C ? A ? 288 CA 1
   ATOM 7618 C C ALA A 385 ? 12.91093 -19.15185 -2.87337 0.261 12.96207 C ? A ? 288 C 1
   ATOM 7619 O C ALA A 385 ? 13.91112 -19.87819 -2.79896 0.261 14.59270 O ? A ? 288 O 1
   ATOM 7620 CB C ALA A 385 ? 11.68765 -20.98989 -4.11543 0.261 13.04506 C ? A ? 288 CB 1
   ATOM 7621 H C ALA A 385 ? 12.11012 -19.10070 -5.64867 0.261 15.35344 H ? A ? 288 H 1
   ATOM 7622 HA C ALA A 385 ? 10.91063 -19.29480 -3.26234 0.261 12.26924 H ? A ? 288 HA 1
   ATOM 7623 HB1 C ALA A 385 ? 11.64909 -21.51098 -3.29819 0.261 15.59417 H ? A ? 288 HB1 1
   ATOM 7624 HB2 C ALA A 385 ? 10.90431 -21.16852 -4.65890 0.261 15.59417 H ? A ? 288 HB2 1
   ATOM 7625 HB3 C ALA A 385 ? 12.49157 -21.21106 -4.61112 0.261 15.59417 H ? A ? 288 HB3 1
   ATOM 7626 N B CYS A 386 ? 12.81474 -18.01646 -2.22869 0.739 12.80228 N ? A ? 289 N 1
   ATOM 7627 CA B CYS A 386 ? 13.83451 -17.53406 -1.30446 0.739 11.53970 C ? A ? 289 CA 1
   ATOM 7628 C B CYS A 386 ? 13.22087 -16.95533 -0.03652 0.739 10.74738 C ? A ? 289 C 1
   ATOM 7629 O B CYS A 386 ? 12.10038 -16.44336 -0.04851 0.739 13.13700 O ? A ? 289 O 1
   ATOM 7630 CB B CYS A 386 ? 14.68018 -16.37015 -1.90793 0.739 13.72435 C ? A ? 289 CB 1
   ATOM 7631 SG B CYS A 386 ? 15.23323 -16.62555 -3.58639 0.739 14.15829 S ? A ? 289 SG 1
   ATOM 7632 H B CYS A 386 ? 12.17370 -17.45564 -2.34764 0.739 15.30283 H ? A ? 289 H 1
   ATOM 7633 HA B CYS A 386 ? 14.38533 -18.30384 -1.09247 0.739 13.78773 H ? A ? 289 HA 1
   ATOM 7634 HB2 B CYS A 386 ? 14.14139 -15.56359 -1.89933 0.739 16.40931 H ? A ? 289 HB2 1
   ATOM 7635 HB3 B CYS A 386 ? 15.46952 -16.24771 -1.35761 0.739 16.40931 H ? A ? 289 HB3 1
   ATOM 7636 N C CYS A 386 ? 12.79226 -18.00730 -2.19171 0.261 12.63608 N ? A ? 289 N 1
   ATOM 7637 CA C CYS A 386 ? 13.86537 -17.48926 -1.35920 0.261 11.49707 C ? A ? 289 CA 1
   ATOM 7638 C C CYS A 386 ? 13.30345 -16.86631 -0.08925 0.261 11.14280 C ? A ? 289 C 1
   ATOM 7639 O C CYS A 386 ? 12.13095 -16.48770 -0.01886 0.261 13.02555 O ? A ? 289 O 1
   ATOM 7640 CB C CYS A 386 ? 14.68131 -16.39645 -2.08196 0.261 13.96747 C ? A ? 289 CB 1
   ATOM 7641 SG C CYS A 386 ? 15.11832 -16.76685 -3.80418 0.261 13.87381 S ? A ? 289 SG 1
   ATOM 7642 H C CYS A 386 ? 12.08918 -17.51211 -2.19984 0.261 15.10338 H ? A ? 289 H 1
   ATOM 7643 HA C CYS A 386 ? 14.43521 -18.23895 -1.12649 0.261 13.73658 H ? A ? 289 HA 1
   ATOM 7644 HB2 C CYS A 386 ? 14.16089 -15.57789 -2.08476 0.261 16.70106 H ? A ? 289 HB2 1
   ATOM 7645 HB3 C CYS A 386 ? 15.50959 -16.26133 -1.59555 0.261 16.70106 H ? A ? 289 HB3 1
   ATOM 7646 HG C CYS A 386 ? 15.70422 -15.82844 -4.26906 0.261 16.58866 H ? A ? 289 HG 1
   ATOM 7647 N B LEU A 387 ? 14.00022 -17.04491 1.05688 0.739 9.98386 N ? A ? 290 N 1
   ATOM 7648 CA B LEU A 387 ? 13.74202 -16.36451 2.33021 0.739 10.40720 C ? A ? 290 CA 1
   ATOM 7649 C B LEU A 387 ? 14.44259 -14.99591 2.28622 0.739 13.33569 C ? A ? 290 C 1
   ATOM 7650 O B LEU A 387 ? 15.66741 -14.92866 2.41331 0.739 14.27131 O ? A ? 290 O 1
   ATOM 7651 CB B LEU A 387 ? 14.30567 -17.23325 3.44684 0.739 13.70156 C ? A ? 290 CB 1
   ATOM 7652 CG B LEU A 387 ? 14.23847 -16.67989 4.84987 0.739 21.17851 C ? A ? 290 CG 1
   ATOM 7653 CD1 B LEU A 387 ? 12.81485 -16.48005 5.27269 0.739 22.02118 C ? A ? 290 CD1 1
   ATOM 7654 CD2 B LEU A 387 ? 14.98655 -17.60596 5.82153 0.739 42.69032 C ? A ? 290 CD2 1
   ATOM 7655 H B LEU A 387 ? 14.71800 -17.51791 1.08240 0.739 11.92072 H ? A ? 290 H 1
   ATOM 7656 HA B LEU A 387 ? 12.79321 -16.21369 2.46400 0.739 12.42873 H ? A ? 290 HA 1
   ATOM 7657 HB2 B LEU A 387 ? 13.81532 -18.07018 3.44963 0.739 16.38196 H ? A ? 290 HB2 1
   ATOM 7658 HB3 B LEU A 387 ? 15.24170 -17.39780 3.25275 0.739 16.38196 H ? A ? 290 HB3 1
   ATOM 7659 HG B LEU A 387 ? 14.67087 -15.81196 4.87500 0.739 25.35430 H ? A ? 290 HG 1
   ATOM 7660 HD11 B LEU A 387 ? 12.79612 -16.22561 6.20854 0.739 26.36551 H ? A ? 290 HD11 1
   ATOM 7661 HD12 B LEU A 387 ? 12.42009 -15.77869 4.73125 0.739 26.36551 H ? A ? 290 HD12 1
   ATOM 7662 HD13 B LEU A 387 ? 12.32828 -17.30951 5.14561 0.739 26.36551 H ? A ? 290 HD13 1
   ATOM 7663 HD21 B LEU A 387 ? 14.94534 -17.22728 6.71361 0.739 51.16847 H ? A ? 290 HD21 1
   ATOM 7664 HD22 B LEU A 387 ? 14.56481 -18.47944 5.81317 0.739 51.16847 H ? A ? 290 HD22 1
   ATOM 7665 HD23 B LEU A 387 ? 15.91071 -17.68212 5.53688 0.739 51.16847 H ? A ? 290 HD23 1
   ATOM 7666 N C LEU A 387 ? 14.18047 -16.77163 0.92278 0.261 16.26769 N ? A ? 290 N 1
   ATOM 7667 CA C LEU A 387 ? 13.90794 -16.06135 2.16961 0.261 18.37365 C ? A ? 290 CA 1
   ATOM 7668 C C LEU A 387 ? 14.61712 -14.71144 2.07834 0.261 16.07651 C ? A ? 290 C 1
   ATOM 7669 O C LEU A 387 ? 15.85261 -14.65855 2.09242 0.261 16.09328 O ? A ? 290 O 1
   ATOM 7670 CB C LEU A 387 ? 14.45123 -16.86033 3.35109 0.261 20.36722 C ? A ? 290 CB 1
   ATOM 7671 CG C LEU A 387 ? 14.33594 -16.20319 4.72682 0.261 22.43495 C ? A ? 290 CG 1
   ATOM 7672 CD1 C LEU A 387 ? 12.96261 -16.48550 5.32126 0.261 22.31132 C ? A ? 290 CD1 1
   ATOM 7673 CD2 C LEU A 387 ? 15.44024 -16.66356 5.67251 0.261 42.09162 C ? A ? 290 CD2 1
   ATOM 7674 H C LEU A 387 ? 14.96447 -17.12459 0.90380 0.261 19.46132 H ? A ? 290 H 1
   ATOM 7675 HA C LEU A 387 ? 12.95445 -15.92691 2.28655 0.261 21.98846 H ? A ? 290 HA 1
   ATOM 7676 HB2 C LEU A 387 ? 13.96741 -17.69995 3.39435 0.261 24.38075 H ? A ? 290 HB2 1
   ATOM 7677 HB3 C LEU A 387 ? 15.39342 -17.02812 3.19294 0.261 24.38075 H ? A ? 290 HB3 1
   ATOM 7678 HG C LEU A 387 ? 14.44155 -15.24476 4.62123 0.261 26.86203 H ? A ? 290 HG 1
   ATOM 7679 HD11 C LEU A 387 ? 12.89882 -16.05419 6.18775 0.261 26.71368 H ? A ? 290 HD11 1
   ATOM 7680 HD12 C LEU A 387 ? 12.28241 -16.13382 4.72584 0.261 26.71368 H ? A ? 290 HD12 1
   ATOM 7681 HD13 C LEU A 387 ? 12.85223 -17.44413 5.42002 0.261 26.71368 H ? A ? 290 HD13 1
   ATOM 7682 HD21 C LEU A 387 ? 15.30286 -16.25460 6.54128 0.261 50.45004 H ? A ? 290 HD21 1
   ATOM 7683 HD22 C LEU A 387 ? 15.40519 -17.62963 5.75241 0.261 50.45004 H ? A ? 290 HD22 1
   ATOM 7684 HD23 C LEU A 387 ? 16.29869 -16.39246 5.31132 0.261 50.45004 H ? A ? 290 HD23 1
   ATOM 7685 N B SER A 388 ? 13.66964 -13.91028 2.10478 0.739 13.93229 N ? A ? 291 N 1
   ATOM 7686 CA B SER A 388 ? 14.20817 -12.54735 1.90537 0.739 15.53647 C ? A ? 291 CA 1
   ATOM 7687 C B SER A 388 ? 13.08383 -11.50566 2.04637 0.739 19.98398 C ? A ? 291 C 1
   ATOM 7688 O B SER A 388 ? 11.90845 -11.83468 2.19557 0.739 15.64998 O ? A ? 291 O 1
   ATOM 7689 CB B SER A 388 ? 14.85722 -12.40263 0.51080 0.739 15.54829 C ? A ? 291 CB 1
   ATOM 7690 OG B SER A 388 ? 15.65535 -11.23668 0.43243 0.739 16.49167 O ? A ? 291 OG 1
   ATOM 7691 H B SER A 388 ? 12.81012 -13.93636 2.09262 0.739 16.65884 H ? A ? 291 H 1
   ATOM 7692 HA B SER A 388 ? 14.85772 -12.39522 2.60953 0.739 18.58386 H ? A ? 291 HA 1
   ATOM 7693 HB2 B SER A 388 ? 15.41627 -13.17737 0.34303 0.739 18.59804 H ? A ? 291 HB2 1
   ATOM 7694 HB3 B SER A 388 ? 14.15617 -12.34843 -0.15741 0.739 18.59804 H ? A ? 291 HB3 1
   ATOM 7695 HG B SER A 388 ? 16.12646 -11.25720 -0.26273 0.739 19.73010 H ? A ? 291 HG 1
   ATOM 7696 N C SER A 388 ? 13.84475 -13.62919 1.97002 0.261 15.94391 N ? A ? 291 N 1
   ATOM 7697 CA C SER A 388 ? 14.39711 -12.27523 1.84018 0.261 11.84957 C ? A ? 291 CA 1
   ATOM 7698 C C SER A 388 ? 13.29059 -11.26119 2.13978 0.261 23.59422 C ? A ? 291 C 1
   ATOM 7699 O C SER A 388 ? 12.22161 -11.61128 2.63415 0.261 9.74916 O ? A ? 291 O 1
   ATOM 7700 CB C SER A 388 ? 15.00916 -12.07727 0.44766 0.261 18.22198 C ? A ? 291 CB 1
   ATOM 7701 OG C SER A 388 ? 15.78630 -10.89680 0.42081 0.261 17.36059 O ? A ? 291 OG 1
   ATOM 7702 H C SER A 388 ? 12.98504 -13.65143 1.96896 0.261 19.07279 H ? A ? 291 H 1
   ATOM 7703 HA C SER A 388 ? 15.09270 -12.15746 2.50591 0.261 14.15958 H ? A ? 291 HA 1
   ATOM 7704 HB2 C SER A 388 ? 15.57546 -12.83631 0.23777 0.261 21.80647 H ? A ? 291 HB2 1
   ATOM 7705 HB3 C SER A 388 ? 14.29634 -12.00432 -0.20616 0.261 21.80647 H ? A ? 291 HB3 1
   ATOM 7706 HG C SER A 388 ? 16.09927 -10.77633 -0.34934 0.261 20.77280 H ? A ? 291 HG 1
   ATOM 7707 N B HIS A 389 ? 13.44247 -10.22864 1.90770 0.739 30.41120 N ? A ? 292 N 1
   ATOM 7708 CA B HIS A 389 ? 12.42059 -9.17980 1.88406 0.739 31.38709 C ? A ? 292 CA 1
   ATOM 7709 C B HIS A 389 ? 12.91469 -7.97594 1.08740 0.739 34.07052 C ? A ? 292 C 1
   ATOM 7710 O B HIS A 389 ? 14.03618 -7.50988 1.29292 0.739 29.51136 O ? A ? 292 O 1
   ATOM 7711 CB B HIS A 389 ? 11.99469 -8.70965 3.29176 0.739 48.31777 C ? A ? 292 CB 1
   ATOM 7712 CG B HIS A 389 ? 10.76780 -7.82960 3.31049 0.739 18.45799 C ? A ? 292 CG 1
   ATOM 7713 ND1 B HIS A 389 ? 9.54088 -8.24587 2.84016 0.739 11.28755 N ? A ? 292 ND1 1
   ATOM 7714 CD2 B HIS A 389 ? 10.58014 -6.55729 3.75604 0.739 26.19259 C ? A ? 292 CD2 1
   ATOM 7715 CE1 B HIS A 389 ? 8.65286 -7.27116 2.97974 0.739 22.27808 C ? A ? 292 CE1 1
   ATOM 7716 NE2 B HIS A 389 ? 9.25414 -6.24979 3.56498 0.739 23.92460 N ? A ? 292 NE2 1
   ATOM 7717 H B HIS A 389 ? 14.25216 -9.95015 1.82732 0.739 36.43353 H ? A ? 292 H 1
   ATOM 7718 HA B HIS A 389 ? 11.64325 -9.55310 1.43987 0.739 37.60460 H ? A ? 292 HA 1
   ATOM 7719 HB2 B HIS A 389 ? 11.80375 -9.49075 3.83427 0.739 57.92141 H ? A ? 292 HB2 1
   ATOM 7720 HB3 B HIS A 389 ? 12.72427 -8.20421 3.68309 0.739 57.92141 H ? A ? 292 HB3 1
   ATOM 7721 HD2 B HIS A 389 ? 11.22845 -5.99972 4.12171 0.739 31.37120 H ? A ? 292 HD2 1
   ATOM 7722 HE1 B HIS A 389 ? 7.76256 -7.30092 2.71258 0.739 26.67379 H ? A ? 292 HE1 1
   ATOM 7723 HE2 B HIS A 389 ? 8.87610 -5.51091 3.79022 0.739 28.64962 H ? A ? 292 HE2 1
   ATOM 7724 N C HIS A 389 ? 13.54563 -9.98778 1.83535 0.261 28.30707 N ? A ? 292 N 1
   ATOM 7725 CA C HIS A 389 ? 12.55017 -8.94674 2.10519 0.261 30.72920 C ? A ? 292 CA 1
   ATOM 7726 C C HIS A 389 ? 12.84115 -7.69348 1.27517 0.261 30.95930 C ? A ? 292 C 1
   ATOM 7727 O C HIS A 389 ? 13.75429 -6.94998 1.63703 0.261 11.70327 O ? A ? 292 O 1
   ATOM 7728 CB C HIS A 389 ? 12.52520 -8.59217 3.61608 0.261 25.43799 C ? A ? 292 CB 1
   ATOM 7729 CG C HIS A 389 ? 13.87962 -8.53064 4.26270 0.261 20.77512 C ? A ? 292 CG 1
   ATOM 7730 ND1 C HIS A 389 ? 14.70907 -7.43124 4.16952 0.261 34.91762 N ? A ? 292 ND1 1
   ATOM 7731 CD2 C HIS A 389 ? 14.54468 -9.43760 5.01368 0.261 38.25490 C ? A ? 292 CD2 1
   ATOM 7732 CE1 C HIS A 389 ? 15.82764 -7.66887 4.83019 0.261 30.07389 C ? A ? 292 CE1 1
   ATOM 7733 NE2 C HIS A 389 ? 15.75109 -8.87696 5.35891 0.261 26.93137 N ? A ? 292 NE2 1
   ATOM 7734 H C HIS A 389 ? 14.27479 -9.70461 1.47794 0.261 33.90857 H ? A ? 292 H 1
   ATOM 7735 HA C HIS A 389 ? 11.68798 -9.28992 1.82279 0.261 36.81513 H ? A ? 292 HA 1
   ATOM 7736 HB2 C HIS A 389 ? 12.10973 -7.72216 3.72269 0.261 30.46568 H ? A ? 292 HB2 1
   ATOM 7737 HB3 C HIS A 389 ? 12.00768 -9.26647 4.08341 0.261 30.46568 H ? A ? 292 HB3 1
   ATOM 7738 HD1 C HIS A 389 ? 14.52600 -6.70483 3.74712 0.261 41.84123 H ? A ? 292 HD1 1
   ATOM 7739 HD2 C HIS A 389 ? 14.24180 -10.28390 5.25231 0.261 45.84597 H ? A ? 292 HD2 1
   ATOM 7740 HE1 C HIS A 389 ? 16.54702 -7.08486 4.90968 0.261 36.02876 H ? A ? 292 HE1 1
   ATOM 7741 N . GLU A 390 ? 12.03376 -7.46894 0.21820 1.000 24.74520 N ? A ? 293 N 1
   ATOM 7742 CA . GLU A 390 ? 12.23457 -6.33354 -0.70382 1.000 47.43630 C ? A ? 293 CA 1
   ATOM 7743 C . GLU A 390 ? 13.24076 -6.68600 -1.77745 1.000 40.92911 C ? A ? 293 C 1
   ATOM 7744 O . GLU A 390 ? 13.99334 -7.62863 -1.57784 1.000 17.80241 O ? A ? 293 O 1
   ATOM 7745 HA . GLU A 390 ? 11.36320 -6.17273 -1.09850 1.000 56.86365 H ? A ? 293 HA 1
   ATOM 7746 CB A GLU A 390 ? 12.74354 -5.09692 0.05686 0.350 23.32601 C ? A ? 293 CB 1
   ATOM 7747 CG A GLU A 390 ? 12.60442 -3.78068 -0.69141 0.350 40.65454 C ? A ? 293 CG 1
   ATOM 7748 CD A GLU A 390 ? 13.81248 -2.84600 -0.54037 0.350 21.21650 C ? A ? 293 CD 1
   ATOM 7749 OE1 A GLU A 390 ? 14.96381 -3.32426 -0.55041 0.350 33.84959 O ? A ? 293 OE1 1
   ATOM 7750 OE2 A GLU A 390 ? 13.59964 -1.62049 -0.45064 0.350 22.16503 O ? A ? 293 OE2 1
   ATOM 7751 HB2 A GLU A 390 ? 12.24153 -5.01643 0.88294 0.350 27.93130 H ? A ? 293 HB2 1
   ATOM 7752 HB3 A GLU A 390 ? 13.68539 -5.22254 0.25192 0.350 27.93130 H ? A ? 293 HB3 1
   ATOM 7753 HG2 A GLU A 390 ? 12.49462 -3.96991 -1.63642 0.350 48.72553 H ? A ? 293 HG2 1
   ATOM 7754 HG3 A GLU A 390 ? 11.82511 -3.31176 -0.35423 0.350 48.72553 H ? A ? 293 HG3 1
   ATOM 7755 CB B GLU A 390 ? 12.59581 -5.00349 -0.05629 0.650 17.28396 C ? A ? 293 CB 1
   ATOM 7756 CG B GLU A 390 ? 11.51312 -4.46253 0.79983 0.650 17.99033 C ? A ? 293 CG 1
   ATOM 7757 CD B GLU A 390 ? 11.94023 -3.12602 1.35875 0.650 24.44493 C ? A ? 293 CD 1
   ATOM 7758 OE1 B GLU A 390 ? 13.15436 -2.95044 1.57619 0.650 32.60086 O ? A ? 293 OE1 1
   ATOM 7759 OE2 B GLU A 390 ? 11.07672 -2.25669 1.56068 0.650 28.41793 O ? A ? 293 OE2 1
   ATOM 7760 H B GLU A 390 ? 11.24055 -7.78974 0.13157 0.739 29.63433 H ? A ? 293 H 1
   ATOM 7761 HB2 B GLU A 390 ? 13.38229 -5.12669 0.49794 0.650 20.68084 H ? A ? 293 HB2 1
   ATOM 7762 HB3 B GLU A 390 ? 12.77930 -4.35394 -0.75292 0.650 20.68084 H ? A ? 293 HB3 1
   ATOM 7763 HG2 B GLU A 390 ? 10.70724 -4.34052 0.27393 0.650 21.52848 H ? A ? 293 HG2 1
   ATOM 7764 HG3 B GLU A 390 ? 11.34021 -5.07045 1.53565 0.650 21.52848 H ? A ? 293 HG3 1
   ATOM 7765 H C GLU A 390 ? 11.36000 -7.96271 0.01366 0.261 29.63433 H ? A ? 293 H 1
   ATOM 7766 N . ILE A 391 ? 13.27329 -5.95178 -2.91148 1.000 30.39289 N ? A ? 294 N 1
   ATOM 7767 CA . ILE A 391 ? 14.15752 -6.30118 -4.02549 1.000 34.57730 C ? A ? 294 CA 1
   ATOM 7768 C . ILE A 391 ? 14.42730 -5.22728 -5.10149 1.000 40.89863 C ? A ? 294 C 1
   ATOM 7769 O . ILE A 391 ? 15.56407 -5.08227 -5.56578 1.000 20.99828 O ? A ? 294 O 1
   ATOM 7770 CB . ILE A 391 ? 13.74662 -7.69701 -4.55419 1.000 60.57358 C ? A ? 294 CB 1
   ATOM 7771 CG1 . ILE A 391 ? 14.04001 -7.84430 -6.01878 1.000 22.68658 C ? A ? 294 CG1 1
   ATOM 7772 CG2 . ILE A 391 ? 12.24562 -7.99910 -4.23174 1.000 29.43215 C ? A ? 294 CG2 1
   ATOM 7773 CD1 . ILE A 391 ? 13.72264 -9.21639 -6.64879 1.000 39.41183 C ? A ? 294 CD1 1
   ATOM 7774 H . ILE A 391 ? 12.79232 -5.25254 -3.05053 1.000 36.41156 H ? A ? 294 H 1
   ATOM 7775 HA . ILE A 391 ? 15.06018 -6.31945 -3.67084 1.000 41.43285 H ? A ? 294 HA 1
   ATOM 7776 HB . ILE A 391 ? 14.28784 -8.35485 -4.09026 1.000 72.62838 H ? A ? 294 HB 1
   ATOM 7777 HG12 . ILE A 391 ? 13.51723 -7.18313 -6.49884 1.000 27.16398 H ? A ? 294 HG12 1
   ATOM 7778 HG13 . ILE A 391 ? 14.98652 -7.68112 -6.15443 1.000 27.16398 H ? A ? 294 HG13 1
   ATOM 7779 HG21 . ILE A 391 ? 11.98086 -8.81076 -4.69219 1.000 35.25867 H ? A ? 294 HG21 1
   ATOM 7780 HG22 . ILE A 391 ? 12.14542 -8.11450 -3.27386 1.000 35.25867 H ? A ? 294 HG22 1
   ATOM 7781 HG23 . ILE A 391 ? 11.70174 -7.25495 -4.53395 1.000 35.25867 H ? A ? 294 HG23 1
   ATOM 7782 HD11 . ILE A 391 ? 14.03516 -9.22215 -7.56705 1.000 47.23429 H ? A ? 294 HD11 1
   ATOM 7783 HD12 . ILE A 391 ? 14.17413 -9.90891 -6.14137 1.000 47.23429 H ? A ? 294 HD12 1
   ATOM 7784 HD13 . ILE A 391 ? 12.76373 -9.36069 -6.62483 1.000 47.23429 H ? A ? 294 HD13 1
   ATOM 7785 N . ILE A 392 ? 13.50194 -4.32799 -5.36257 1.000 22.69087 N ? A ? 295 N 1
   ATOM 7786 CA . ILE A 392 ? 13.73915 -3.56621 -6.58404 1.000 19.66346 C ? A ? 295 CA 1
   ATOM 7787 C . ILE A 392 ? 14.72074 -2.40188 -6.46483 1.000 16.28987 C ? A ? 295 C 1
   ATOM 7788 O . ILE A 392 ? 15.30913 -2.05583 -7.48892 1.000 17.96047 O ? A ? 295 O 1
   ATOM 7789 CB . ILE A 392 ? 12.45830 -3.23895 -7.34015 1.000 17.56661 C ? A ? 295 CB 1
   ATOM 7790 CG1 . ILE A 392 ? 11.58323 -2.34505 -6.49315 1.000 14.73699 C ? A ? 295 CG1 1
   ATOM 7791 CG2 . ILE A 392 ? 11.66873 -4.50870 -7.71185 1.000 27.66542 C ? A ? 295 CG2 1
   ATOM 7792 CD1 . ILE A 392 ? 10.34573 -1.80301 -7.29082 1.000 17.23810 C ? A ? 295 CD1 1
   ATOM 7793 H . ILE A 392 ? 12.79793 -4.15234 -4.90093 1.000 27.16913 H ? A ? 295 H 1
   ATOM 7794 HA . ILE A 392 ? 14.21722 -4.17144 -7.17229 1.000 23.53624 H ? A ? 295 HA 1
   ATOM 7795 HB . ILE A 392 ? 12.71341 -2.78806 -8.16022 1.000 21.02003 H ? A ? 295 HB 1
   ATOM 7796 HG12 . ILE A 392 ? 11.25591 -2.84906 -5.73175 1.000 17.62447 H ? A ? 295 HG12 1
   ATOM 7797 HG13 . ILE A 392 ? 12.10415 -1.58541 -6.18902 1.000 17.62447 H ? A ? 295 HG13 1
   ATOM 7798 HG21 . ILE A 392 ? 10.95015 -4.26783 -8.31726 1.000 33.13860 H ? A ? 295 HG21 1
   ATOM 7799 HG22 . ILE A 392 ? 12.26768 -5.13807 -8.14318 1.000 33.13860 H ? A ? 295 HG22 1
   ATOM 7800 HG23 . ILE A 392 ? 11.30286 -4.90096 -6.90366 1.000 33.13860 H ? A ? 295 HG23 1
   ATOM 7801 HD11 . ILE A 392 ? 9.87786 -1.15256 -6.74410 1.000 20.62581 H ? A ? 295 HD11 1
   ATOM 7802 HD12 . ILE A 392 ? 10.65601 -1.38512 -8.10935 1.000 20.62581 H ? A ? 295 HD12 1
   ATOM 7803 HD13 . ILE A 392 ? 9.75606 -2.54405 -7.50069 1.000 20.62581 H ? A ? 295 HD13 1
   ATOM 7804 N . ILE A 393 ? 14.94603 -1.80549 -5.28749 1.000 13.50328 N ? A ? 296 N 1
   ATOM 7805 CA . ILE A 393 ? 15.91853 -0.67391 -5.21185 1.000 15.17707 C ? A ? 296 CA 1
   ATOM 7806 C . ILE A 393 ? 17.30801 -1.11147 -4.70093 1.000 19.25988 C ? A ? 296 C 1
   ATOM 7807 O . ILE A 393 ? 18.19178 -0.25698 -4.47552 1.000 19.13988 O ? A ? 296 O 1
   ATOM 7808 CB . ILE A 393 ? 15.42243 0.62310 -4.51861 1.000 18.18990 C ? A ? 296 CB 1
   ATOM 7809 CG1 . ILE A 393 ? 14.98793 0.37120 -3.08100 1.000 17.27550 C ? A ? 296 CG1 1
   ATOM 7810 CG2 . ILE A 393 ? 14.28344 1.27507 -5.31296 1.000 18.02726 C ? A ? 296 CG2 1
   ATOM 7811 CD1 . ILE A 393 ? 14.81699 1.68958 -2.23853 1.000 21.06928 C ? A ? 296 CD1 1
   ATOM 7812 H . ILE A 393 ? 14.57049 -2.01981 -4.54410 1.000 16.14402 H ? A ? 296 H 1
   ATOM 7813 HA . ILE A 393 ? 16.01777 -0.39890 -6.13674 1.000 18.15257 H ? A ? 296 HA 1
   ATOM 7814 HB . ILE A 393 ? 16.17674 1.23258 -4.49740 1.000 21.76797 H ? A ? 296 HB 1
   ATOM 7815 HG12 . ILE A 393 ? 14.13461 -0.08998 -3.08805 1.000 20.67069 H ? A ? 296 HG12 1
   ATOM 7816 HG13 . ILE A 393 ? 15.65768 -0.17693 -2.64295 1.000 20.67069 H ? A ? 296 HG13 1
   ATOM 7817 HG21 . ILE A 393 ? 14.04771 2.11733 -4.89353 1.000 21.57280 H ? A ? 296 HG21 1
   ATOM 7818 HG22 . ILE A 393 ? 14.58167 1.43065 -6.22277 1.000 21.57280 H ? A ? 296 HG22 1
   ATOM 7819 HG23 . ILE A 393 ? 13.51753 0.67986 -5.31315 1.000 21.57280 H ? A ? 296 HG23 1
   ATOM 7820 HD11 . ILE A 393 ? 14.67189 1.45371 -1.30890 1.000 25.22323 H ? A ? 296 HD11 1
   ATOM 7821 HD12 . ILE A 393 ? 15.62182 2.22449 -2.32233 1.000 25.22323 H ? A ? 296 HD12 1
   ATOM 7822 HD13 . ILE A 393 ? 14.05437 2.18414 -2.57723 1.000 25.22323 H ? A ? 296 HD13 1
   ATOM 7823 N . ARG A 394 ? 17.55125 -2.41623 -4.49647 1.000 18.06100 N ? A ? 297 N 1
   ATOM 7824 CA . ARG A 394 ? 18.94520 -2.74244 -4.17557 1.000 20.84121 C ? A ? 297 CA 1
   ATOM 7825 C . ARG A 394 ? 19.83687 -2.88599 -5.37559 1.000 19.64498 C ? A ? 297 C 1
   ATOM 7826 O . ARG A 394 ? 19.40802 -3.31949 -6.44509 1.000 16.31884 O ? A ? 297 O 1
   ATOM 7827 H . ARG A 394 ? 16.98332 -3.06089 -4.53471 1.000 21.61329 H ? A ? 297 H 1
   ATOM 7828 HA . ARG A 394 ? 19.23419 -1.97618 -3.65573 1.000 24.94955 H ? A ? 297 HA 1
   ATOM 7829 CB B ARG A 394 ? 19.06351 -4.06212 -3.45378 0.389 30.55867 C ? A ? 297 CB 1
   ATOM 7830 CG B ARG A 394 ? 19.49316 -5.28714 -4.12290 0.389 29.39963 C ? A ? 297 CG 1
   ATOM 7831 CD B ARG A 394 ? 19.25962 -6.54819 -3.24299 0.389 57.12897 C ? A ? 297 CD 1
   ATOM 7832 NE B ARG A 394 ? 19.74691 -7.78427 -3.84950 0.389 51.01139 N ? A ? 297 NE 1
   ATOM 7833 CZ B ARG A 394 ? 20.82559 -8.44358 -3.44973 0.389 36.97584 C ? A ? 297 CZ 1
   ATOM 7834 NH1 B ARG A 394 ? 21.57615 -8.00983 -2.45411 0.389 34.74166 N ? A ? 297 NH1 1
   ATOM 7835 NH2 B ARG A 394 ? 21.16150 -9.56940 -4.06631 0.389 45.89796 N ? A ? 297 NH2 1
   ATOM 7836 HB2 B ARG A 394 ? 19.69676 -3.92726 -2.73149 0.389 36.61049 H ? A ? 297 HB2 1
   ATOM 7837 HB3 B ARG A 394 ? 18.18538 -4.26018 -3.09245 0.389 36.61049 H ? A ? 297 HB3 1
   ATOM 7838 HG2 B ARG A 394 ? 18.98974 -5.39485 -4.94501 0.389 35.21965 H ? A ? 297 HG2 1
   ATOM 7839 HG3 B ARG A 394 ? 20.44109 -5.22734 -4.31975 0.389 35.21965 H ? A ? 297 HG3 1
   ATOM 7840 HD2 B ARG A 394 ? 19.72220 -6.43049 -2.39856 0.389 68.49485 H ? A ? 297 HD2 1
   ATOM 7841 HD3 B ARG A 394 ? 18.30744 -6.64977 -3.08831 0.389 68.49485 H ? A ? 297 HD3 1
   ATOM 7842 HE B ARG A 394 ? 19.30338 -8.10688 -4.51194 0.389 61.15376 H ? A ? 297 HE 1
   ATOM 7843 HH11 B ARG A 394 ? 21.37018 -7.28136 -2.04605 0.389 41.63008 H ? A ? 297 HH11 1
   ATOM 7844 HH12 B ARG A 394 ? 22.27107 -8.45573 -2.21357 0.389 41.63008 H ? A ? 297 HH12 1
   ATOM 7845 HH21 B ARG A 394 ? 20.68164 -9.86313 -4.71674 0.389 55.01764 H ? A ? 297 HH21 1
   ATOM 7846 HH22 B ARG A 394 ? 21.85908 -10.00539 -3.81552 0.389 55.01764 H ? A ? 297 HH22 1
   ATOM 7847 CB C ARG A 394 ? 19.12126 -4.00945 -3.33453 0.611 31.72170 C ? A ? 297 CB 1
   ATOM 7848 CG C ARG A 394 ? 18.79419 -5.27890 -4.05189 0.611 21.24723 C ? A ? 297 CG 1
   ATOM 7849 CD C ARG A 394 ? 18.81324 -6.45605 -3.03918 0.611 68.03154 C ? A ? 297 CD 1
   ATOM 7850 NE C ARG A 394 ? 18.90493 -7.73324 -3.72757 0.611 26.41206 N ? A ? 297 NE 1
   ATOM 7851 CZ C ARG A 394 ? 17.93398 -8.23770 -4.46173 0.611 25.12786 C ? A ? 297 CZ 1
   ATOM 7852 NH1 C ARG A 394 ? 16.80257 -7.58328 -4.66182 0.611 19.86281 N ? A ? 297 NH1 1
   ATOM 7853 NH2 C ARG A 394 ? 18.10516 -9.43665 -5.00671 0.611 20.08278 N ? A ? 297 NH2 1
   ATOM 7854 HB2 C ARG A 394 ? 20.04650 -4.06443 -3.04852 0.611 38.00613 H ? A ? 297 HB2 1
   ATOM 7855 HB3 C ARG A 394 ? 18.53802 -3.95089 -2.56168 0.611 38.00613 H ? A ? 297 HB3 1
   ATOM 7856 HG2 C ARG A 394 ? 17.90998 -5.21709 -4.44591 0.611 25.43676 H ? A ? 297 HG2 1
   ATOM 7857 HG3 C ARG A 394 ? 19.45413 -5.44730 -4.74255 0.611 25.43676 H ? A ? 297 HG3 1
   ATOM 7858 HD2 C ARG A 394 ? 19.58169 -6.36648 -2.45406 0.611 81.57793 H ? A ? 297 HD2 1
   ATOM 7859 HD3 C ARG A 394 ? 17.99580 -6.44637 -2.51708 0.611 81.57793 H ? A ? 297 HD3 1
   ATOM 7860 HE C ARG A 394 ? 19.63310 -8.18444 -3.65141 0.611 31.63456 H ? A ? 297 HE 1
   ATOM 7861 HH11 C ARG A 394 ? 16.68616 -6.80777 -4.30878 0.611 23.77546 H ? A ? 297 HH11 1
   ATOM 7862 HH12 C ARG A 394 ? 16.18311 -7.93315 -5.14500 0.611 23.77546 H ? A ? 297 HH12 1
   ATOM 7863 HH21 C ARG A 394 ? 18.83832 -9.86714 -4.87724 0.611 24.03942 H ? A ? 297 HH21 1
   ATOM 7864 HH22 C ARG A 394 ? 17.48285 -9.78256 -5.48908 0.611 24.03942 H ? A ? 297 HH22 1
   ATOM 7865 N . SER A 395 ? 21.11542 -2.52042 -5.18022 1.000 18.68046 N ? A ? 298 N 1
   ATOM 7866 CA . SER A 395 ? 21.99890 -2.38351 -6.34131 1.000 17.67225 C ? A ? 298 CA 1
   ATOM 7867 C . SER A 395 ? 22.21419 -3.71265 -7.05614 1.000 17.79529 C ? A ? 298 C 1
   ATOM 7868 O . SER A 395 ? 22.46167 -3.71878 -8.27343 1.000 21.94835 O ? A ? 298 O 1
   ATOM 7869 H . SER A 395 ? 21.47693 -2.35393 -4.41786 1.000 22.35664 H ? A ? 298 H 1
   ATOM 7870 HA . SER A 395 ? 21.57846 -1.77425 -6.96816 1.000 21.14679 H ? A ? 298 HA 1
   ATOM 7871 CB A SER A 395 ? 23.34280 -1.76401 -5.95216 0.487 29.49205 C ? A ? 298 CB 1
   ATOM 7872 OG A SER A 395 ? 24.10074 -2.61626 -5.11692 0.487 29.43218 O ? A ? 298 OG 1
   ATOM 7873 HB2 A SER A 395 ? 23.85011 -1.58990 -6.76039 0.487 35.33055 H ? A ? 298 HB2 1
   ATOM 7874 HB3 A SER A 395 ? 23.17659 -0.93348 -5.47941 0.487 35.33055 H ? A ? 298 HB3 1
   ATOM 7875 HG A SER A 395 ? 24.21846 -3.35761 -5.49394 0.487 35.25871 H ? A ? 298 HG 1
   ATOM 7876 CB B SER A 395 ? 23.33823 -1.77424 -5.93263 0.513 29.55657 C ? A ? 298 CB 1
   ATOM 7877 OG B SER A 395 ? 23.16867 -0.41346 -5.56332 0.513 21.80254 O ? A ? 298 OG 1
   ATOM 7878 HB2 B SER A 395 ? 23.69404 -2.26684 -5.17656 0.513 35.40797 H ? A ? 298 HB2 1
   ATOM 7879 HB3 B SER A 395 ? 23.95276 -1.82622 -6.68133 0.513 35.40797 H ? A ? 298 HB3 1
   ATOM 7880 HG B SER A 395 ? 23.89072 -0.10454 -5.26530 0.513 26.10314 H ? A ? 298 HG 1
   ATOM 7881 N . HIS A 396 ? 22.12450 -4.85438 -6.34541 1.000 20.33016 N ? A ? 299 N 1
   ATOM 7882 CA . HIS A 396 ? 22.32476 -6.17126 -6.95147 1.000 17.43192 C ? A ? 299 CA 1
   ATOM 7883 C . HIS A 396 ? 21.01833 -6.87947 -7.32344 1.000 15.42930 C ? A ? 299 C 1
   ATOM 7884 O . HIS A 396 ? 20.97387 -8.11682 -7.44083 1.000 15.77002 O ? A ? 299 O 1
   ATOM 7885 CB . HIS A 396 ? 23.23747 -7.05898 -6.10716 1.000 24.61248 C ? A ? 299 CB 1
   ATOM 7886 CG . HIS A 396 ? 24.66027 -6.60009 -6.12301 1.000 30.03221 C ? A ? 299 CG 1
   ATOM 7887 ND1 . HIS A 396 ? 25.15025 -5.67152 -5.22972 1.000 39.20459 N ? A ? 299 ND1 1
   ATOM 7888 CD2 . HIS A 396 ? 25.68301 -6.89510 -6.95953 1.000 39.42275 C ? A ? 299 CD2 1
   ATOM 7889 CE1 . HIS A 396 ? 26.42455 -5.44081 -5.49209 1.000 35.29438 C ? A ? 299 CE1 1
   ATOM 7890 NE2 . HIS A 396 ? 26.77102 -6.16584 -6.54151 1.000 37.82802 N ? A ? 299 NE2 1
   ATOM 7891 H . HIS A 396 ? 21.94695 -4.88367 -5.50444 1.000 24.33628 H ? A ? 299 H 1
   ATOM 7892 HA . HIS A 396 ? 22.79702 -6.02569 -7.78614 1.000 20.85839 H ? A ? 299 HA 1
   ATOM 7893 HB2 . HIS A 396 ? 22.92779 -7.04755 -5.18799 1.000 29.47506 H ? A ? 299 HB2 1
   ATOM 7894 HB3 . HIS A 396 ? 23.20919 -7.96381 -6.45555 1.000 29.47506 H ? A ? 299 HB3 1
   ATOM 7895 HD1 . HIS A 396 ? 24.69724 -5.30032 -4.59996 1.000 46.98560 H ? A ? 299 HD1 1
   ATOM 7896 HD2 . HIS A 396 ? 25.65492 -7.48093 -7.68127 1.000 47.24739 H ? A ? 299 HD2 1
   ATOM 7897 HE1 . HIS A 396 ? 26.98241 -4.86637 -5.01911 1.000 42.29334 H ? A ? 299 HE1 1
   ATOM 7898 N A TRP A 397 ? 19.96013 -6.10145 -7.57691 0.171 15.61485 N ? A ? 300 N 1
   ATOM 7899 CA A TRP A 397 ? 18.65146 -6.67469 -7.85287 0.171 15.96173 C ? A ? 300 CA 1
   ATOM 7900 C A TRP A 397 ? 18.61289 -7.47472 -9.14616 0.171 16.17221 C ? A ? 300 C 1
   ATOM 7901 O A TRP A 397 ? 17.66543 -8.24308 -9.34999 0.171 15.13366 O ? A ? 300 O 1
   ATOM 7902 CB A TRP A 397 ? 17.59277 -5.56803 -7.90788 0.171 16.39133 C ? A ? 300 CB 1
   ATOM 7903 CG A TRP A 397 ? 17.65329 -4.68289 -9.14243 0.171 13.47282 C ? A ? 300 CG 1
   ATOM 7904 CD1 A TRP A 397 ? 18.68276 -3.87213 -9.51652 0.171 14.55954 C ? A ? 300 CD1 1
   ATOM 7905 CD2 A TRP A 397 ? 16.63161 -4.51923 -10.13560 0.171 13.27837 C ? A ? 300 CD2 1
   ATOM 7906 NE1 A TRP A 397 ? 18.37088 -3.21307 -10.68904 0.171 15.35458 N ? A ? 300 NE1 1
   ATOM 7907 CE2 A TRP A 397 ? 17.11766 -3.59756 -11.08876 0.171 13.60087 C ? A ? 300 CE2 1
   ATOM 7908 CE3 A TRP A 397 ? 15.35543 -5.06344 -10.31506 0.171 12.75303 C ? A ? 300 CE3 1
   ATOM 7909 CZ2 A TRP A 397 ? 16.37071 -3.20839 -12.19400 0.171 14.48907 C ? A ? 300 CZ2 1
   ATOM 7910 CZ3 A TRP A 397 ? 14.61995 -4.67819 -11.42735 0.171 12.57497 C ? A ? 300 CZ3 1
   ATOM 7911 CH2 A TRP A 397 ? 15.12886 -3.76042 -12.34592 0.171 12.34683 C ? A ? 300 CH2 1
   ATOM 7912 H A TRP A 397 ? 19.97878 -5.24182 -7.59378 0.171 18.67791 H ? A ? 300 H 1
   ATOM 7913 HA A TRP A 397 ? 18.43179 -7.27833 -7.12605 0.171 19.09416 H ? A ? 300 HA 1
   ATOM 7914 HB2 A TRP A 397 ? 16.71530 -5.98105 -7.88890 0.171 19.60968 H ? A ? 300 HB2 1
   ATOM 7915 HB3 A TRP A 397 ? 17.70661 -4.99515 -7.13344 0.171 19.60968 H ? A ? 300 HB3 1
   ATOM 7916 HD1 A TRP A 397 ? 19.48101 -3.77645 -9.04904 0.171 17.41154 H ? A ? 300 HD1 1
   ATOM 7917 HE1 A TRP A 397 ? 18.87879 -2.65405 -11.10029 0.171 18.36559 H ? A ? 300 HE1 1
   ATOM 7918 HE3 A TRP A 397 ? 15.00733 -5.67029 -9.70231 0.171 15.24372 H ? A ? 300 HE3 1
   ATOM 7919 HZ2 A TRP A 397 ? 16.70342 -2.59454 -12.80832 0.171 17.32698 H ? A ? 300 HZ2 1
   ATOM 7920 HZ3 A TRP A 397 ? 13.77319 -5.03827 -11.56241 0.171 15.03006 H ? A ? 300 HZ3 1
   ATOM 7921 HH2 A TRP A 397 ? 14.61116 -3.51799 -13.07949 0.171 14.75629 H ? A ? 300 HH2 1
   ATOM 7922 N B TRP A 397 ? 19.95734 -6.11206 -7.57091 0.680 15.97173 N ? A ? 300 N 1
   ATOM 7923 CA B TRP A 397 ? 18.67460 -6.68774 -7.94119 0.680 15.92629 C ? A ? 300 CA 1
   ATOM 7924 C B TRP A 397 ? 18.72764 -7.50494 -9.22561 0.680 16.65199 C ? A ? 300 C 1
   ATOM 7925 O B TRP A 397 ? 17.89048 -8.39474 -9.40077 0.680 16.81523 O ? A ? 300 O 1
   ATOM 7926 CB B TRP A 397 ? 17.61024 -5.58547 -8.03546 0.680 16.63639 C ? A ? 300 CB 1
   ATOM 7927 CG B TRP A 397 ? 17.64403 -4.68144 -9.30231 0.680 12.62622 C ? A ? 300 CG 1
   ATOM 7928 CD1 B TRP A 397 ? 18.69687 -3.95758 -9.76617 0.680 15.35346 C ? A ? 300 CD1 1
   ATOM 7929 CD2 B TRP A 397 ? 16.54614 -4.41573 -10.18181 0.680 13.41617 C ? A ? 300 CD2 1
   ATOM 7930 NE1 B TRP A 397 ? 18.33018 -3.25330 -10.92602 0.680 14.23864 N ? A ? 300 NE1 1
   ATOM 7931 CE2 B TRP A 397 ? 17.01284 -3.53250 -11.19193 0.680 12.38934 C ? A ? 300 CE2 1
   ATOM 7932 CE3 B TRP A 397 ? 15.21191 -4.84112 -10.22595 0.680 11.07275 C ? A ? 300 CE3 1
   ATOM 7933 CZ2 B TRP A 397 ? 16.18903 -3.06159 -12.19218 0.680 13.94753 C ? A ? 300 CZ2 1
   ATOM 7934 CZ3 B TRP A 397 ? 14.41037 -4.39676 -11.26373 0.680 13.34959 C ? A ? 300 CZ3 1
   ATOM 7935 CH2 B TRP A 397 ? 14.90821 -3.52451 -12.23678 0.680 13.45323 C ? A ? 300 CH2 1
   ATOM 7936 H B TRP A 397 ? 19.95716 -5.25302 -7.53033 0.680 19.10617 H ? A ? 300 H 1
   ATOM 7937 HA B TRP A 397 ? 18.40287 -7.29991 -7.23955 0.680 19.05164 H ? A ? 300 HA 1
   ATOM 7938 HB2 B TRP A 397 ? 16.73766 -6.00858 -8.01342 0.680 19.90376 H ? A ? 300 HB2 1
   ATOM 7939 HB3 B TRP A 397 ? 17.71505 -5.00108 -7.26839 0.680 19.90376 H ? A ? 300 HB3 1
   ATOM 7940 HD1 B TRP A 397 ? 19.53908 -3.93198 -9.37258 0.680 18.36424 H ? A ? 300 HD1 1
   ATOM 7941 HE1 B TRP A 397 ? 18.84118 -2.73821 -11.38772 0.680 17.02646 H ? A ? 300 HE1 1
   ATOM 7942 HE3 B TRP A 397 ? 14.87227 -5.40929 -9.57272 0.680 13.22739 H ? A ? 300 HE3 1
   ATOM 7943 HZ2 B TRP A 397 ? 16.49817 -2.44658 -12.81756 0.680 16.67712 H ? A ? 300 HZ2 1
   ATOM 7944 HZ3 B TRP A 397 ? 13.52693 -4.68290 -11.31449 0.680 15.95960 H ? A ? 300 HZ3 1
   ATOM 7945 HH2 B TRP A 397 ? 14.35175 -3.25385 -12.93104 0.680 16.08397 H ? A ? 300 HH2 1
   ATOM 7946 N C TRP A 397 ? 19.97457 -6.10323 -7.59200 0.149 15.63694 N ? A ? 300 N 1
   ATOM 7947 CA C TRP A 397 ? 18.68992 -6.66328 -7.98544 0.149 16.11000 C ? A ? 300 CA 1
   ATOM 7948 C C TRP A 397 ? 18.71519 -7.35423 -9.34451 0.149 16.31346 C ? A ? 300 C 1
   ATOM 7949 O C TRP A 397 ? 17.69175 -7.89091 -9.79633 0.149 14.19790 O ? A ? 300 O 1
   ATOM 7950 CB C TRP A 397 ? 17.62419 -5.55830 -8.01781 0.149 16.41656 C ? A ? 300 CB 1
   ATOM 7951 CG C TRP A 397 ? 17.72075 -4.64302 -9.22844 0.149 13.05590 C ? A ? 300 CG 1
   ATOM 7952 CD1 C TRP A 397 ? 18.75032 -3.80492 -9.54271 0.149 14.57298 C ? A ? 300 CD1 1
   ATOM 7953 CD2 C TRP A 397 ? 16.74160 -4.47972 -10.26053 0.149 14.21848 C ? A ? 300 CD2 1
   ATOM 7954 NE1 C TRP A 397 ? 18.47558 -3.13038 -10.71437 0.149 14.96196 N ? A ? 300 NE1 1
   ATOM 7955 CE2 C TRP A 397 ? 17.24836 -3.53002 -11.17382 0.149 13.02863 C ? A ? 300 CE2 1
   ATOM 7956 CE3 C TRP A 397 ? 15.48705 -5.04595 -10.50522 0.149 12.95598 C ? A ? 300 CE3 1
   ATOM 7957 CZ2 C TRP A 397 ? 16.54159 -3.13335 -12.30289 0.149 15.13152 C ? A ? 300 CZ2 1
   ATOM 7958 CZ3 C TRP A 397 ? 14.79166 -4.65295 -11.63835 0.149 11.01271 C ? A ? 300 CZ3 1
   ATOM 7959 CH2 C TRP A 397 ? 15.31832 -3.70603 -12.51559 0.149 13.07652 C ? A ? 300 CH2 1
   ATOM 7960 H C TRP A 397 ? 19.98560 -5.24418 -7.55316 0.149 18.70441 H ? A ? 300 H 1
   ATOM 7961 HA C TRP A 397 ? 18.46467 -7.33773 -7.32568 0.149 19.27209 H ? A ? 300 HA 1
   ATOM 7962 HB2 C TRP A 397 ? 16.74700 -5.97219 -8.02988 0.149 19.63996 H ? A ? 300 HB2 1
   ATOM 7963 HB3 C TRP A 397 ? 17.72102 -5.00916 -7.22410 0.149 19.63996 H ? A ? 300 HB3 1
   ATOM 7964 HD1 C TRP A 397 ? 19.52578 -3.70299 -9.03954 0.149 17.42766 H ? A ? 300 HD1 1
   ATOM 7965 HE1 C TRP A 397 ? 18.98953 -2.55444 -11.09350 0.149 17.89444 H ? A ? 300 HE1 1
   ATOM 7966 HE3 C TRP A 397 ? 15.12666 -5.67284 -9.92039 0.149 15.48727 H ? A ? 300 HE3 1
   ATOM 7967 HZ2 C TRP A 397 ? 16.88770 -2.50209 -12.89164 0.149 18.09792 H ? A ? 300 HZ2 1
   ATOM 7968 HZ3 C TRP A 397 ? 13.95928 -5.02756 -11.81641 0.149 13.15534 H ? A ? 300 HZ3 1
   ATOM 7969 HH2 C TRP A 397 ? 14.82537 -3.45768 -13.26407 0.149 15.63192 H ? A ? 300 HH2 1
   ATOM 7970 N A THR A 398 ? 19.60513 -7.32153 -10.02193 0.171 16.41626 N ? A ? 301 N 1
   ATOM 7971 CA A THR A 398 ? 19.58784 -8.01203 -11.30556 0.171 14.40788 C ? A ? 301 CA 1
   ATOM 7972 C A THR A 398 ? 20.18014 -9.41732 -11.24551 0.171 14.60344 C ? A ? 301 C 1
   ATOM 7973 O A THR A 398 ? 20.27499 -10.07272 -12.28880 0.171 14.04045 O ? A ? 301 O 1
   ATOM 7974 CB A THR A 398 ? 20.32252 -7.20300 -12.39042 0.171 15.53071 C ? A ? 301 CB 1
   ATOM 7975 OG1 A THR A 398 ? 21.68994 -7.64055 -12.46874 0.171 16.51905 O ? A ? 301 OG1 1
   ATOM 7976 CG2 A THR A 398 ? 20.30662 -5.70583 -12.05295 0.171 18.16748 C ? A ? 301 CG2 1
   ATOM 7977 H A THR A 398 ? 20.29529 -6.82464 -9.89396 0.171 19.63960 H ? A ? 301 H 1
   ATOM 7978 HA A THR A 398 ? 18.65947 -8.08506 -11.57701 0.171 17.22955 H ? A ? 301 HA 1
   ATOM 7979 HB A THR A 398 ? 19.88001 -7.33554 -13.24337 0.171 18.57695 H ? A ? 301 HB 1
   ATOM 7980 HG1 A THR A 398 ? 22.07917 -7.25431 -13.10507 0.171 19.76295 H ? A ? 301 HG1 1
   ATOM 7981 HG21 A THR A 398 ? 20.57514 -5.18816 -12.82807 0.171 21.74107 H ? A ? 301 HG21 1
   ATOM 7982 HG22 A THR A 398 ? 19.41382 -5.43505 -11.78745 0.171 21.74107 H ? A ? 301 HG22 1
   ATOM 7983 HG23 A THR A 398 ? 20.92059 -5.52341 -11.32448 0.171 21.74107 H ? A ? 301 HG23 1
   ATOM 7984 N B THR A 398 ? 19.70542 -7.26801 -10.11068 0.680 15.47494 N ? A ? 301 N 1
   ATOM 7985 CA B THR A 398 ? 19.79773 -8.00213 -11.36329 0.680 13.98752 C ? A ? 301 CA 1
   ATOM 7986 C B THR A 398 ? 20.14422 -9.47787 -11.19573 0.680 13.80196 C ? A ? 301 C 1
   ATOM 7987 O B THR A 398 ? 19.91658 -10.25523 -12.12386 0.680 17.17985 O ? A ? 301 O 1
   ATOM 7988 CB B THR A 398 ? 20.87577 -7.30758 -12.21460 0.680 17.59395 C ? A ? 301 CB 1
   ATOM 7989 OG1 B THR A 398 ? 22.07494 -7.16224 -11.41772 0.680 26.96195 O ? A ? 301 OG1 1
   ATOM 7990 CG2 B THR A 398 ? 20.40336 -5.89778 -12.63899 0.680 14.90273 C ? A ? 301 CG2 1
   ATOM 7991 H B THR A 398 ? 20.32706 -6.68357 -10.00298 0.680 18.51001 H ? A ? 301 H 1
   ATOM 7992 HA B THR A 398 ? 18.93825 -7.98374 -11.81257 0.680 16.72512 H ? A ? 301 HA 1
   ATOM 7993 HB B THR A 398 ? 21.05352 -7.83295 -13.01039 0.680 21.05283 H ? A ? 301 HB 1
   ATOM 7994 HG1 B THR A 398 ? 22.33823 -7.91536 -11.15485 0.680 32.29444 H ? A ? 301 HG1 1
   ATOM 7995 HG21 B THR A 398 ? 21.06538 -5.48575 -13.21592 0.680 17.82337 H ? A ? 301 HG21 1
   ATOM 7996 HG22 B THR A 398 ? 19.56269 -5.96008 -13.11887 0.680 17.82337 H ? A ? 301 HG22 1
   ATOM 7997 HG23 B THR A 398 ? 20.27792 -5.34005 -11.85534 0.680 17.82337 H ? A ? 301 HG23 1
   ATOM 7998 N C THR A 398 ? 19.86343 -7.35710 -10.01594 0.149 16.43626 N ? A ? 301 N 1
   ATOM 7999 CA C THR A 398 ? 20.01729 -8.04190 -11.29621 0.149 14.30122 C ? A ? 301 CA 1
   ATOM 8000 C C THR A 398 ? 20.60442 -9.44211 -11.15458 0.149 18.19845 C ? A ? 301 C 1
   ATOM 8001 O C THR A 398 ? 20.91534 -10.07880 -12.16542 0.149 10.89429 O ? A ? 301 O 1
   ATOM 8002 CB C THR A 398 ? 20.89195 -7.21592 -12.24575 0.149 18.50930 C ? A ? 301 CB 1
   ATOM 8003 OG1 C THR A 398 ? 22.19283 -7.04450 -11.66141 0.149 24.83223 O ? A ? 301 OG1 1
   ATOM 8004 CG2 C THR A 398 ? 20.26885 -5.84279 -12.49039 0.149 16.12847 C ? A ? 301 CG2 1
   ATOM 8005 H C THR A 398 ? 20.57870 -6.96322 -9.74603 0.149 19.66360 H ? A ? 301 H 1
   ATOM 8006 HA C THR A 398 ? 19.13660 -8.12528 -11.69414 0.149 17.10156 H ? A ? 301 HA 1
   ATOM 8007 HB C THR A 398 ? 20.97054 -7.67329 -13.09753 0.149 22.15125 H ? A ? 301 HB 1
   ATOM 8008 HG1 C THR A 398 ? 22.55568 -7.79285 -11.54345 0.149 29.73876 H ? A ? 301 HG1 1
   ATOM 8009 HG21 C THR A 398 ? 20.79621 -5.34983 -13.13830 0.149 19.29426 H ? A ? 301 HG21 1
   ATOM 8010 HG22 C THR A 398 ? 19.36619 -5.94397 -12.83079 0.149 19.29426 H ? A ? 301 HG22 1
   ATOM 8011 HG23 C THR A 398 ? 20.23818 -5.33994 -11.66147 0.149 19.29426 H ? A ? 301 HG23 1
   ATOM 8012 N A ASP A 399 ? 20.57437 -9.89965 -10.06527 0.171 15.51425 N ? A ? 302 N 1
   ATOM 8013 CA A ASP A 399 ? 21.28593 -11.16847 -9.96812 0.171 16.70023 C ? A ? 302 CA 1
   ATOM 8014 C A ASP A 399 ? 20.36589 -12.37519 -9.79052 0.171 14.67300 C ? A ? 302 C 1
   ATOM 8015 O A ASP A 399 ? 20.76014 -13.49046 -10.15312 0.171 17.94517 O ? A ? 302 O 1
   ATOM 8016 CB A ASP A 399 ? 22.29348 -11.12376 -8.81157 0.171 17.66213 C ? A ? 302 CB 1
   ATOM 8017 CG A ASP A 399 ? 23.60450 -10.44844 -9.19170 0.171 24.46702 C ? A ? 302 CG 1
   ATOM 8018 OD1 A ASP A 399 ? 24.14553 -10.74127 -10.27549 0.171 18.51917 O ? A ? 302 OD1 1
   ATOM 8019 OD2 A ASP A 399 ? 24.10163 -9.62578 -8.40200 0.171 17.73867 O ? A ? 302 OD2 1
   ATOM 8020 H A ASP A 399 ? 20.44082 -9.51008 -9.31028 0.171 18.55719 H ? A ? 302 H 1
   ATOM 8021 HA A ASP A 399 ? 21.77742 -11.30007 -10.79396 0.171 19.98037 H ? A ? 302 HA 1
   ATOM 8022 HB2 A ASP A 399 ? 21.90480 -10.62838 -8.07372 0.171 21.13464 H ? A ? 302 HB2 1
   ATOM 8023 HB3 A ASP A 399 ? 22.49414 -12.03095 -8.53293 0.171 21.13464 H ? A ? 302 HB3 1
   ATOM 8024 N B ASP A 399 ? 20.64669 -9.89424 -10.03020 0.680 15.43266 N ? A ? 302 N 1
   ATOM 8025 CA B ASP A 399 ? 21.30170 -11.19448 -9.93125 0.680 16.55746 C ? A ? 302 CA 1
   ATOM 8026 C B ASP A 399 ? 20.31385 -12.37095 -9.87879 0.680 14.29239 C ? A ? 302 C 1
   ATOM 8027 O B ASP A 399 ? 20.60830 -13.45489 -10.40654 0.680 17.06603 O ? A ? 302 O 1
   ATOM 8028 CB B ASP A 399 ? 22.20502 -11.21076 -8.69117 0.680 18.18979 C ? A ? 302 CB 1
   ATOM 8029 CG B ASP A 399 ? 23.42231 -10.31364 -8.82215 0.680 41.51579 C ? A ? 302 CG 1
   ATOM 8030 OD1 B ASP A 399 ? 23.62925 -9.71524 -9.89086 0.680 32.65505 O ? A ? 302 OD1 1
   ATOM 8031 OD2 B ASP A 399 ? 24.17695 -10.20945 -7.83594 0.680 39.21852 O ? A ? 302 OD2 1
   ATOM 8032 H B ASP A 399 ? 20.62061 -9.44844 -9.29523 0.680 18.45928 H ? A ? 302 H 1
   ATOM 8033 HA B ASP A 399 ? 21.84176 -11.31944 -10.72725 0.680 19.80904 H ? A ? 302 HA 1
   ATOM 8034 HB2 B ASP A 399 ? 21.69263 -10.90700 -7.92561 0.680 21.76784 H ? A ? 302 HB2 1
   ATOM 8035 HB3 B ASP A 399 ? 22.51787 -12.11683 -8.54262 0.680 21.76784 H ? A ? 302 HB3 1
   ATOM 8036 N C ASP A 399 ? 20.76285 -9.93282 -9.92637 0.149 15.76547 N ? A ? 302 N 1
   ATOM 8037 CA C ASP A 399 ? 21.37897 -11.23325 -9.69561 0.149 16.62882 C ? A ? 302 CA 1
   ATOM 8038 C C ASP A 399 ? 20.37670 -12.38633 -9.75621 0.149 14.96603 C ? A ? 302 C 1
   ATOM 8039 O C ASP A 399 ? 20.70530 -13.46027 -10.27529 0.149 17.64769 O ? A ? 302 O 1
   ATOM 8040 CB C ASP A 399 ? 22.07359 -11.25514 -8.32520 0.149 19.30413 C ? A ? 302 CB 1
   ATOM 8041 CG C ASP A 399 ? 23.44463 -10.60619 -8.34332 0.149 29.06802 C ? A ? 302 CG 1
   ATOM 8042 OD1 C ASP A 399 ? 24.03464 -10.47472 -9.43812 0.149 17.25525 O ? A ? 302 OD1 1
   ATOM 8043 OD2 C ASP A 399 ? 23.93337 -10.23971 -7.24982 0.149 10.54411 O ? A ? 302 OD2 1
   ATOM 8044 H C ASP A 399 ? 20.51983 -9.52817 -9.20748 0.149 18.85866 H ? A ? 302 H 1
   ATOM 8045 HA C ASP A 399 ? 22.04480 -11.37291 -10.38704 0.149 19.89468 H ? A ? 302 HA 1
   ATOM 8046 HB2 C ASP A 399 ? 21.52431 -10.77485 -7.68604 0.149 23.10505 H ? A ? 302 HB2 1
   ATOM 8047 HB3 C ASP A 399 ? 22.18302 -12.17649 -8.04230 0.149 23.10505 H ? A ? 302 HB3 1
   ATOM 8048 N . VAL A 400 ? 19.16087 -12.18982 -9.24800 1.000 13.87195 N ? A ? 303 N 1
   ATOM 8049 CA . VAL A 400 ? 18.22424 -13.30400 -9.05214 1.000 15.61692 C ? A ? 303 CA 1
   ATOM 8050 C . VAL A 400 ? 17.52611 -13.65521 -10.36323 1.000 13.23192 C ? A ? 303 C 1
   ATOM 8051 O . VAL A 400 ? 17.21764 -12.76924 -11.18155 1.000 13.62526 O ? A ? 303 O 1
   ATOM 8052 HA . VAL A 400 ? 18.71949 -14.08735 -8.76579 1.000 18.68039 H ? A ? 303 HA 1
   ATOM 8053 CB A VAL A 400 ? 17.22799 -13.03199 -7.90889 0.315 15.59759 C ? A ? 303 CB 1
   ATOM 8054 CG1 A VAL A 400 ? 16.36277 -11.87799 -8.23297 0.315 10.35613 C ? A ? 303 CG1 1
   ATOM 8055 CG2 A VAL A 400 ? 16.36901 -14.29304 -7.63544 0.315 14.25973 C ? A ? 303 CG2 1
   ATOM 8056 H A VAL A 400 ? 18.85979 -11.42867 -8.98417 0.171 16.58642 H ? A ? 303 H 1
   ATOM 8057 HB A VAL A 400 ? 17.72542 -12.81742 -7.10426 0.315 18.65720 H ? A ? 303 HB 1
   ATOM 8058 HG11 A VAL A 400 ? 15.81570 -11.66664 -7.46034 0.315 12.36744 H ? A ? 303 HG11 1
   ATOM 8059 HG12 A VAL A 400 ? 16.92150 -11.11839 -8.46041 0.315 12.36744 H ? A ? 303 HG12 1
   ATOM 8060 HG13 A VAL A 400 ? 15.79660 -12.10936 -8.98584 0.315 12.36744 H ? A ? 303 HG13 1
   ATOM 8061 HG21 A VAL A 400 ? 15.79676 -14.12553 -6.87035 0.315 17.05177 H ? A ? 303 HG21 1
   ATOM 8062 HG22 A VAL A 400 ? 15.82802 -14.48241 -8.41798 0.315 17.05177 H ? A ? 303 HG22 1
   ATOM 8063 HG23 A VAL A 400 ? 16.95726 -15.04190 -7.45087 0.315 17.05177 H ? A ? 303 HG23 1
   ATOM 8064 CB B VAL A 400 ? 17.18846 -12.90802 -7.96976 0.685 15.68470 C ? A ? 303 CB 1
   ATOM 8065 CG1 B VAL A 400 ? 16.15448 -14.03108 -7.73922 0.685 18.03542 C ? A ? 303 CG1 1
   ATOM 8066 CG2 B VAL A 400 ? 17.86409 -12.46462 -6.62272 0.685 17.02493 C ? A ? 303 CG2 1
   ATOM 8067 H B VAL A 400 ? 18.89298 -11.43969 -8.92375 0.680 16.58642 H ? A ? 303 H 1
   ATOM 8068 HB B VAL A 400 ? 16.71046 -12.13323 -8.30460 0.685 18.76173 H ? A ? 303 HB 1
   ATOM 8069 HG11 B VAL A 400 ? 15.58796 -13.78978 -6.98973 0.685 21.58259 H ? A ? 303 HG11 1
   ATOM 8070 HG12 B VAL A 400 ? 15.61712 -14.13488 -8.54007 0.685 21.58259 H ? A ? 303 HG12 1
   ATOM 8071 HG13 B VAL A 400 ? 16.62385 -14.85776 -7.54637 0.685 21.58259 H ? A ? 303 HG13 1
   ATOM 8072 HG21 B VAL A 400 ? 17.17287 -12.29354 -5.96406 0.685 20.37001 H ? A ? 303 HG21 1
   ATOM 8073 HG22 B VAL A 400 ? 18.44741 -13.17512 -6.31315 0.685 20.37001 H ? A ? 303 HG22 1
   ATOM 8074 HG23 B VAL A 400 ? 18.37949 -11.65779 -6.77854 0.685 20.37001 H ? A ? 303 HG23 1
   ATOM 8075 H C VAL A 400 ? 18.85219 -11.42376 -9.00827 0.149 16.58642 H ? A ? 303 H 1
   ATOM 8076 N . GLN A 401 ? 17.31026 -14.95674 -10.57848 1.000 13.35847 N ? A ? 304 N 1
   ATOM 8077 CA . GLN A 401 ? 16.68841 -15.44947 -11.80107 1.000 11.97305 C ? A ? 304 CA 1
   ATOM 8078 C . GLN A 401 ? 15.67434 -16.53333 -11.44985 1.000 16.17945 C ? A ? 304 C 1
   ATOM 8079 O . GLN A 401 ? 15.87790 -17.29352 -10.49906 1.000 16.87083 O ? A ? 304 O 1
   ATOM 8080 H . GLN A 401 ? 17.51943 -15.57787 -10.02166 1.000 15.97026 H ? A ? 304 H 1
   ATOM 8081 HA . GLN A 401 ? 16.24754 -14.70406 -12.23798 1.000 14.30775 H ? A ? 304 HA 1
   ATOM 8082 CB A GLN A 401 ? 17.72142 -15.99212 -12.77072 0.248 16.40764 C ? A ? 304 CB 1
   ATOM 8083 CG A GLN A 401 ? 18.57934 -17.01103 -12.09578 0.248 9.95697 C ? A ? 304 CG 1
   ATOM 8084 CD A GLN A 401 ? 19.52381 -17.66976 -13.04158 0.248 25.32899 C ? A ? 304 CD 1
   ATOM 8085 OE1 A GLN A 401 ? 19.58793 -17.36739 -14.22457 0.248 18.10277 O ? A ? 304 OE1 1
   ATOM 8086 NE2 A GLN A 401 ? 20.25601 -18.55679 -12.53849 0.248 30.93145 N ? A ? 304 NE2 1
   ATOM 8087 HB2 A GLN A 401 ? 17.27353 -16.41138 -13.52206 0.248 19.62926 H ? A ? 304 HB2 1
   ATOM 8088 HB3 A GLN A 401 ? 18.28617 -15.26800 -13.08314 0.248 19.62926 H ? A ? 304 HB3 1
   ATOM 8089 HG2 A GLN A 401 ? 19.10016 -16.57840 -11.40118 0.248 11.88845 H ? A ? 304 HG2 1
   ATOM 8090 HG3 A GLN A 401 ? 18.01333 -17.69655 -11.70771 0.248 11.88845 H ? A ? 304 HG3 1
   ATOM 8091 HE21 A GLN A 401 ? 20.19009 -18.74535 -11.70201 0.248 37.05783 H ? A ? 304 HE21 1
   ATOM 8092 HE22 A GLN A 401 ? 20.82351 -18.97587 -13.03033 0.248 37.05783 H ? A ? 304 HE22 1
   ATOM 8093 CB B GLN A 401 ? 17.71421 -16.08173 -12.76133 0.462 16.76386 C ? A ? 304 CB 1
   ATOM 8094 CG B GLN A 401 ? 18.76108 -15.16118 -13.31663 0.462 17.55245 C ? A ? 304 CG 1
   ATOM 8095 CD B GLN A 401 ? 19.80169 -15.86617 -14.18938 0.462 19.95534 C ? A ? 304 CD 1
   ATOM 8096 OE1 B GLN A 401 ? 19.49887 -16.82807 -14.88720 0.462 18.27917 O ? A ? 304 OE1 1
   ATOM 8097 NE2 B GLN A 401 ? 21.03251 -15.37930 -14.14633 0.462 20.00033 N ? A ? 304 NE2 1
   ATOM 8098 HB2 B GLN A 401 ? 18.17880 -16.78735 -12.28471 0.462 20.05672 H ? A ? 304 HB2 1
   ATOM 8099 HB3 B GLN A 401 ? 17.23175 -16.45330 -13.51635 0.462 20.05672 H ? A ? 304 HB3 1
   ATOM 8100 HG2 B GLN A 401 ? 18.32641 -14.48654 -13.86145 0.462 21.00303 H ? A ? 304 HG2 1
   ATOM 8101 HG3 B GLN A 401 ? 19.22994 -14.74045 -12.57903 0.462 21.00303 H ? A ? 304 HG3 1
   ATOM 8102 HE21 B GLN A 401 ? 21.20997 -14.70252 -13.64625 0.462 23.94049 H ? A ? 304 HE21 1
   ATOM 8103 HE22 B GLN A 401 ? 21.65434 -15.73990 -14.61845 0.462 23.94049 H ? A ? 304 HE22 1
   ATOM 8104 CB C GLN A 401 ? 17.73773 -16.06228 -12.75708 0.290 16.70276 C ? A ? 304 CB 1
   ATOM 8105 CG C GLN A 401 ? 18.59100 -15.07823 -13.53711 0.290 14.79252 C ? A ? 304 CG 1
   ATOM 8106 CD C GLN A 401 ? 19.79132 -15.71498 -14.25941 0.290 19.38563 C ? A ? 304 CD 1
   ATOM 8107 OE1 C GLN A 401 ? 20.14867 -16.86858 -14.01560 0.290 16.39820 O ? A ? 304 OE1 1
   ATOM 8108 NE2 C GLN A 401 ? 20.41284 -14.95483 -15.15378 0.290 15.52378 N ? A ? 304 NE2 1
   ATOM 8109 HB2 C GLN A 401 ? 18.34179 -16.60991 -12.23161 0.290 19.98340 H ? A ? 304 HB2 1
   ATOM 8110 HB3 C GLN A 401 ? 17.27086 -16.61201 -13.40572 0.290 19.98340 H ? A ? 304 HB3 1
   ATOM 8111 HG2 C GLN A 401 ? 18.03665 -14.65178 -14.20922 0.290 17.69112 H ? A ? 304 HG2 1
   ATOM 8112 HG3 C GLN A 401 ? 18.93778 -14.41298 -12.92222 0.290 17.69112 H ? A ? 304 HG3 1
   ATOM 8113 HE21 C GLN A 401 ? 20.13843 -14.15334 -15.30183 0.290 18.56863 H ? A ? 304 HE21 1
   ATOM 8114 HE22 C GLN A 401 ? 21.08970 -15.26411 -15.58484 0.290 18.56863 H ? A ? 304 HE22 1
   ATOM 8115 N . VAL A 402 ? 14.56233 -16.59723 -12.18380 1.000 11.94575 N ? A ? 305 N 1
   ATOM 8116 CA . VAL A 402 ? 13.59118 -17.69218 -12.11973 1.000 10.62934 C ? A ? 305 CA 1
   ATOM 8117 C . VAL A 402 ? 13.57453 -18.37195 -13.48766 1.000 15.81192 C ? A ? 305 C 1
   ATOM 8118 O . VAL A 402 ? 13.34418 -17.72185 -14.51697 1.000 14.55092 O ? A ? 305 O 1
   ATOM 8119 CB . VAL A 402 ? 12.18956 -17.20409 -11.71574 1.000 14.19986 C ? A ? 305 CB 1
   ATOM 8120 CG1 . VAL A 402 ? 11.15224 -18.33623 -11.81674 1.000 15.83518 C ? A ? 305 CG1 1
   ATOM 8121 CG2 . VAL A 402 ? 12.23918 -16.65571 -10.28655 1.000 16.94458 C ? A ? 305 CG2 1
   ATOM 8122 H . VAL A 402 ? 14.33865 -15.99110 -12.75140 1.000 14.27499 H ? A ? 305 H 1
   ATOM 8123 HA . VAL A 402 ? 13.87410 -18.34120 -11.45669 1.000 12.69530 H ? A ? 305 HA 1
   ATOM 8124 HB . VAL A 402 ? 11.91157 -16.50126 -12.32372 1.000 16.97992 H ? A ? 305 HB 1
   ATOM 8125 HG11 . VAL A 402 ? 10.33440 -18.05534 -11.37726 1.000 18.94230 H ? A ? 305 HG11 1
   ATOM 8126 HG12 . VAL A 402 ? 10.97778 -18.52213 -12.75264 1.000 18.94230 H ? A ? 305 HG12 1
   ATOM 8127 HG13 . VAL A 402 ? 11.50588 -19.12824 -11.38251 1.000 18.94230 H ? A ? 305 HG13 1
   ATOM 8128 HG21 . VAL A 402 ? 11.35846 -16.33089 -10.04217 1.000 20.27359 H ? A ? 305 HG21 1
   ATOM 8129 HG22 . VAL A 402 ? 12.50817 -17.36710 -9.68449 1.000 20.27359 H ? A ? 305 HG22 1
   ATOM 8130 HG23 . VAL A 402 ? 12.88161 -15.92992 -10.24891 1.000 20.27359 H ? A ? 305 HG23 1
   ATOM 8131 N A LYS A 403 ? 13.89861 -19.66899 -13.50571 0.558 18.22620 N ? A ? 306 N 1
   ATOM 8132 CA A LYS A 403 ? 13.99372 -20.42206 -14.75745 0.558 19.86667 C ? A ? 306 CA 1
   ATOM 8133 C A LYS A 403 ? 14.87513 -19.71306 -15.78526 0.558 14.76942 C ? A ? 306 C 1
   ATOM 8134 O A LYS A 403 ? 14.57200 -19.66646 -16.97543 0.558 18.39878 O ? A ? 306 O 1
   ATOM 8135 CB A LYS A 403 ? 12.60002 -20.73111 -15.30603 0.558 21.64425 C ? A ? 306 CB 1
   ATOM 8136 CG A LYS A 403 ? 11.68688 -21.34795 -14.23397 0.558 33.72194 C ? A ? 306 CG 1
   ATOM 8137 CD A LYS A 403 ? 10.30344 -21.71403 -14.74737 0.558 38.55454 C ? A ? 306 CD 1
   ATOM 8138 CE A LYS A 403 ? 9.32012 -21.95520 -13.58805 0.558 53.64908 C ? A ? 306 CE 1
   ATOM 8139 NZ A LYS A 403 ? 9.76412 -22.98459 -12.59533 0.558 46.26864 N ? A ? 306 NZ 1
   ATOM 8140 H A LYS A 403 ? 14.06824 -20.13517 -12.80322 0.558 21.81153 H ? A ? 306 H 1
   ATOM 8141 HA A LYS A 403 ? 14.43112 -21.26826 -14.57438 0.558 23.78010 H ? A ? 306 HA 1
   ATOM 8142 HB2 A LYS A 403 ? 12.19042 -19.90911 -15.61819 0.558 25.91319 H ? A ? 306 HB2 1
   ATOM 8143 HB3 A LYS A 403 ? 12.67811 -21.36194 -16.03873 0.558 25.91319 H ? A ? 306 HB3 1
   ATOM 8144 HG2 A LYS A 403 ? 12.10147 -22.15803 -13.89815 0.558 40.40642 H ? A ? 306 HG2 1
   ATOM 8145 HG3 A LYS A 403 ? 11.57501 -20.70898 -13.51280 0.558 40.40642 H ? A ? 306 HG3 1
   ATOM 8146 HD2 A LYS A 403 ? 9.96043 -20.98897 -15.29284 0.558 46.20554 H ? A ? 306 HD2 1
   ATOM 8147 HD3 A LYS A 403 ? 10.36027 -22.52688 -15.27363 0.558 46.20554 H ? A ? 306 HD3 1
   ATOM 8148 HE2 A LYS A 403 ? 9.19785 -21.12114 -13.10816 0.558 64.31899 H ? A ? 306 HE2 1
   ATOM 8149 HE3 A LYS A 403 ? 8.47395 -22.25250 -13.95752 0.558 64.31899 H ? A ? 306 HE3 1
   ATOM 8150 HZ1 A LYS A 403 ? 9.15351 -23.07205 -11.95376 0.558 55.46246 H ? A ? 306 HZ1 1
   ATOM 8151 HZ2 A LYS A 403 ? 9.87308 -23.77006 -12.99938 0.558 55.46246 H ? A ? 306 HZ2 1
   ATOM 8152 HZ3 A LYS A 403 ? 10.53655 -22.73942 -12.22742 0.558 55.46246 H ? A ? 306 HZ3 1
   ATOM 8153 N D LYS A 403 ? 13.76560 -19.68843 -13.50986 0.442 17.37134 N ? A ? 306 N 1
   ATOM 8154 CA D LYS A 403 ? 13.75004 -20.41134 -14.78508 0.442 20.14031 C ? A ? 306 CA 1
   ATOM 8155 C D LYS A 403 ? 14.72002 -19.79297 -15.79557 0.442 15.68914 C ? A ? 306 C 1
   ATOM 8156 O D LYS A 403 ? 14.47806 -19.81126 -17.00306 0.442 19.71270 O ? A ? 306 O 1
   ATOM 8157 CB D LYS A 403 ? 12.33262 -20.48556 -15.37445 0.442 17.42194 C ? A ? 306 CB 1
   ATOM 8158 CG D LYS A 403 ? 11.32992 -21.34635 -14.56916 0.442 26.45915 C ? A ? 306 CG 1
   ATOM 8159 CD D LYS A 403 ? 9.91073 -21.27259 -15.16720 0.442 29.24968 C ? A ? 306 CD 1
   ATOM 8160 CE D LYS A 403 ? 8.96507 -22.34981 -14.61275 0.442 32.52269 C ? A ? 306 CE 1
   ATOM 8161 NZ D LYS A 403 ? 8.55068 -22.16347 -13.17531 0.442 14.93163 N ? A ? 306 NZ 1
   ATOM 8162 H D LYS A 403 ? 13.90356 -20.17753 -12.81607 0.442 20.78570 H ? A ? 306 H 1
   ATOM 8163 HA D LYS A 403 ? 14.04695 -21.31866 -14.61327 0.442 24.10846 H ? A ? 306 HA 1
   ATOM 8164 HB2 D LYS A 403 ? 11.97211 -19.58618 -15.41967 0.442 20.84642 H ? A ? 306 HB2 1
   ATOM 8165 HB3 D LYS A 403 ? 12.39069 -20.86489 -16.26531 0.442 20.84642 H ? A ? 306 HB3 1
   ATOM 8166 HG2 D LYS A 403 ? 11.61840 -22.27235 -14.58298 0.442 31.69107 H ? A ? 306 HG2 1
   ATOM 8167 HG3 D LYS A 403 ? 11.29221 -21.02422 -13.65498 0.442 31.69107 H ? A ? 306 HG3 1
   ATOM 8168 HD2 D LYS A 403 ? 9.52723 -20.40547 -14.96241 0.442 35.03971 H ? A ? 306 HD2 1
   ATOM 8169 HD3 D LYS A 403 ? 9.96722 -21.39177 -16.12819 0.442 35.03971 H ? A ? 306 HD3 1
   ATOM 8170 HE2 D LYS A 403 ? 8.15649 -22.35336 -15.14855 0.442 38.96732 H ? A ? 306 HE2 1
   ATOM 8171 HE3 D LYS A 403 ? 9.40902 -23.20990 -14.67642 0.442 38.96732 H ? A ? 306 HE3 1
   ATOM 8172 HZ1 D LYS A 403 ? 8.00336 -22.82051 -12.92867 0.442 17.85804 H ? A ? 306 HZ1 1
   ATOM 8173 HZ2 D LYS A 403 ? 9.26779 -22.17174 -12.64826 0.442 17.85804 H ? A ? 306 HZ2 1
   ATOM 8174 HZ3 D LYS A 403 ? 8.12987 -21.38526 -13.07826 0.442 17.85804 H ? A ? 306 HZ3 1
   ATOM 8175 N A GLY A 404 ? 15.98436 -19.16300 -15.30473 0.558 16.67908 N ? A ? 307 N 1
   ATOM 8176 CA A GLY A 404 ? 16.96921 -18.53966 -16.15674 0.558 18.45714 C ? A ? 307 CA 1
   ATOM 8177 C A GLY A 404 ? 16.73368 -17.08969 -16.52891 0.558 16.46222 C ? A ? 307 C 1
   ATOM 8178 O A GLY A 404 ? 17.59176 -16.51497 -17.21789 0.558 20.63738 O ? A ? 307 O 1
   ATOM 8179 H A GLY A 404 ? 16.18735 -19.14124 -14.46932 0.558 19.95498 H ? A ? 307 H 1
   ATOM 8180 HA2 A GLY A 404 ? 17.82865 -18.58522 -15.70932 0.558 22.08865 H ? A ? 307 HA2 1
   ATOM 8181 HA3 A GLY A 404 ? 17.01660 -19.04425 -16.98381 0.558 22.08865 H ? A ? 307 HA3 1
   ATOM 8182 N D GLY A 404 ? 15.81601 -19.21904 -15.30156 0.442 16.04047 N ? A ? 307 N 1
   ATOM 8183 CA D GLY A 404 ? 16.82338 -18.62570 -16.15959 0.442 17.42444 C ? A ? 307 CA 1
   ATOM 8184 C D GLY A 404 ? 16.57612 -17.20097 -16.61451 0.442 17.60708 C ? A ? 307 C 1
   ATOM 8185 O D GLY A 404 ? 17.26547 -16.74052 -17.53957 0.442 17.50800 O ? A ? 307 O 1
   ATOM 8186 H D GLY A 404 ? 15.99644 -19.16255 -14.46260 0.442 19.18865 H ? A ? 307 H 1
   ATOM 8187 HA2 D GLY A 404 ? 17.66921 -18.63373 -15.68482 0.442 20.84942 H ? A ? 307 HA2 1
   ATOM 8188 HA3 D GLY A 404 ? 16.90341 -19.17273 -16.95662 0.442 20.84942 H ? A ? 307 HA3 1
   ATOM 8189 N A THR A 405 ? 15.60173 -16.48480 -16.14817 0.558 13.54194 N ? A ? 308 N 1
   ATOM 8190 CA A THR A 405 ? 15.26166 -15.11122 -16.53091 0.558 14.39009 C ? A ? 308 CA 1
   ATOM 8191 C A THR A 405 ? 15.34868 -14.17662 -15.31716 0.558 13.59062 C ? A ? 308 C 1
   ATOM 8192 O A THR A 405 ? 14.85840 -14.52034 -14.23070 0.558 14.43994 O ? A ? 308 O 1
   ATOM 8193 CB A THR A 405 ? 13.82587 -15.09451 -17.07730 0.558 13.39200 C ? A ? 308 CB 1
   ATOM 8194 OG1 A THR A 405 ? 13.72695 -15.92216 -18.25634 0.558 17.27388 O ? A ? 308 OG1 1
   ATOM 8195 CG2 A THR A 405 ? 13.36080 -13.69415 -17.42202 0.558 14.53148 C ? A ? 308 CG2 1
   ATOM 8196 H A THR A 405 ? 15.00330 -16.85953 -15.65720 0.558 16.19041 H ? A ? 308 H 1
   ATOM 8197 HA A THR A 405 ? 15.89015 -14.78812 -17.19536 0.558 17.20820 H ? A ? 308 HA 1
   ATOM 8198 HB A THR A 405 ? 13.24281 -15.43896 -16.38282 0.558 16.01050 H ? A ? 308 HB 1
   ATOM 8199 HG1 A THR A 405 ? 12.93714 -15.92157 -18.54233 0.558 20.66875 H ? A ? 308 HG1 1
   ATOM 8200 HG21 A THR A 405 ? 12.52069 -13.73314 -17.90533 0.558 17.37786 H ? A ? 308 HG21 1
   ATOM 8201 HG22 A THR A 405 ? 13.23362 -13.17771 -16.61083 0.558 17.37786 H ? A ? 308 HG22 1
   ATOM 8202 HG23 A THR A 405 ? 14.02262 -13.25180 -17.97630 0.558 17.37786 H ? A ? 308 HG23 1
   ATOM 8203 N D THR A 405 ? 15.60989 -16.49158 -16.02942 0.442 13.94553 N ? A ? 308 N 1
   ATOM 8204 CA D THR A 405 ? 15.25580 -15.14086 -16.47272 0.442 14.92678 C ? A ? 308 CA 1
   ATOM 8205 C D THR A 405 ? 15.26594 -14.19103 -15.27319 0.442 14.35727 C ? A ? 308 C 1
   ATOM 8206 O D THR A 405 ? 14.56434 -14.42905 -14.28067 0.442 11.47239 O ? A ? 308 O 1
   ATOM 8207 CB D THR A 405 ? 13.86502 -15.16988 -17.12120 0.442 13.09155 C ? A ? 308 CB 1
   ATOM 8208 OG1 D THR A 405 ? 13.88823 -16.02083 -18.28841 0.442 16.47182 O ? A ? 308 OG1 1
   ATOM 8209 CG2 D THR A 405 ? 13.40539 -13.78748 -17.53378 0.442 12.73202 C ? A ? 308 CG2 1
   ATOM 8210 H D THR A 405 ? 15.14011 -16.77392 -15.36671 0.442 16.67472 H ? A ? 308 H 1
   ATOM 8211 HA D THR A 405 ? 15.91233 -14.81315 -17.10712 0.442 17.85223 H ? A ? 308 HA 1
   ATOM 8212 HB D THR A 405 ? 13.23268 -15.51179 -16.46993 0.442 15.64995 H ? A ? 308 HB 1
   ATOM 8213 HG1 D THR A 405 ? 13.12236 -16.05913 -18.63130 0.442 19.70627 H ? A ? 308 HG1 1
   ATOM 8214 HG21 D THR A 405 ? 12.59691 -13.85173 -18.06587 0.442 15.21852 H ? A ? 308 HG21 1
   ATOM 8215 HG22 D THR A 405 ? 13.22269 -13.25010 -16.74718 0.442 15.21852 H ? A ? 308 HG22 1
   ATOM 8216 HG23 D THR A 405 ? 14.09446 -13.35191 -18.05950 0.442 15.21852 H ? A ? 308 HG23 1
   ATOM 8217 N A SER A 406 ? 15.96205 -13.00621 -15.49378 0.558 14.84340 N ? A ? 309 N 1
   ATOM 8218 CA A SER A 406 ? 16.09778 -12.04132 -14.41038 0.558 12.69873 C ? A ? 309 CA 1
   ATOM 8219 C A SER A 406 ? 14.84550 -11.16236 -14.26946 0.558 11.54823 C ? A ? 309 C 1
   ATOM 8220 O A SER A 406 ? 13.96136 -11.15247 -15.13489 0.558 14.40150 O ? A ? 309 O 1
   ATOM 8221 CB A SER A 406 ? 17.31047 -11.15371 -14.65783 0.558 15.95508 C ? A ? 309 CB 1
   ATOM 8222 OG A SER A 406 ? 17.02878 -10.22075 -15.70559 0.558 9.85637 O ? A ? 309 OG 1
   ATOM 8223 H A SER A 406 ? 16.30933 -12.74806 -16.23699 0.558 17.75217 H ? A ? 309 H 1
   ATOM 8224 HA A SER A 406 ? 16.21272 -12.52996 -13.58037 0.558 15.17856 H ? A ? 309 HA 1
   ATOM 8225 HB2 A SER A 406 ? 17.52090 -10.66722 -13.84546 0.558 19.08618 H ? A ? 309 HB2 1
   ATOM 8226 HB3 A SER A 406 ? 18.06345 -11.70734 -14.91747 0.558 19.08618 H ? A ? 309 HB3 1
   ATOM 8227 HG A SER A 406 ? 17.64814 -9.65608 -15.76167 0.558 11.76773 H ? A ? 309 HG 1
   ATOM 8228 N D SER A 406 ? 16.08022 -13.14370 -15.35353 0.442 11.28262 N ? A ? 309 N 1
   ATOM 8229 CA D SER A 406 ? 16.16934 -12.13504 -14.30769 0.442 14.80239 C ? A ? 309 CA 1
   ATOM 8230 C D SER A 406 ? 14.97246 -11.18661 -14.32549 0.442 10.98211 C ? A ? 309 C 1
   ATOM 8231 O D SER A 406 ? 14.24095 -11.09668 -15.31168 0.442 9.26310 O ? A ? 309 O 1
   ATOM 8232 CB D SER A 406 ? 17.45623 -11.34731 -14.47285 0.442 9.17838 C ? A ? 309 CB 1
   ATOM 8233 OG D SER A 406 ? 17.40428 -10.53121 -15.64190 0.442 16.90959 O ? A ? 309 OG 1
   ATOM 8234 H D SER A 406 ? 16.60308 -12.99177 -16.01921 0.442 13.47924 H ? A ? 309 H 1
   ATOM 8235 HA D SER A 406 ? 16.16868 -12.57394 -13.44266 0.442 17.70296 H ? A ? 309 HA 1
   ATOM 8236 HB2 D SER A 406 ? 17.58087 -10.77941 -13.69641 0.442 10.95414 H ? A ? 309 HB2 1
   ATOM 8237 HB3 D SER A 406 ? 18.19799 -11.96719 -14.55301 0.442 10.95414 H ? A ? 309 HB3 1
   ATOM 8238 HG D SER A 406 ? 17.27377 -11.00906 -16.32029 0.442 20.23160 H ? A ? 309 HG 1
   ATOM 8239 N A LEU A 407 ? 14.75885 -10.39251 -13.14936 0.558 12.25664 N ? A ? 310 N 1
   ATOM 8240 CA A LEU A 407 ? 13.66066 -9.43036 -13.04839 0.558 11.01813 C ? A ? 310 CA 1
   ATOM 8241 C A LEU A 407 ? 13.80276 -8.32579 -14.09681 0.558 10.01586 C ? A ? 310 C 1
   ATOM 8242 O A LEU A 407 ? 12.79857 -7.98678 -14.75540 0.558 11.50155 O ? A ? 310 O 1
   ATOM 8243 CB A LEU A 407 ? 13.53365 -8.91262 -11.60159 0.558 11.78631 C ? A ? 310 CB 1
   ATOM 8244 CG A LEU A 407 ? 12.48188 -7.83511 -11.34861 0.558 14.16766 C ? A ? 310 CG 1
   ATOM 8245 CD1 A LEU A 407 ? 11.08472 -8.28728 -11.76067 0.558 10.53855 C ? A ? 310 CD1 1
   ATOM 8246 CD2 A LEU A 407 ? 12.39884 -7.30890 -9.90763 0.558 8.88478 C ? A ? 310 CD2 1
   ATOM 8247 H A LEU A 407 ? 15.29800 -10.41614 -12.47977 0.558 14.64806 H ? A ? 310 H 1
   ATOM 8248 HA A LEU A 407 ? 12.82444 -9.88606 -13.23272 0.558 13.16185 H ? A ? 310 HA 1
   ATOM 8249 HB2 A LEU A 407 ? 13.31153 -9.66584 -11.03218 0.558 14.08366 H ? A ? 310 HB2 1
   ATOM 8250 HB3 A LEU A 407 ? 14.39041 -8.54043 -11.34020 0.558 14.08366 H ? A ? 310 HB3 1
   ATOM 8251 HG A LEU A 407 ? 12.78496 -7.09810 -11.90166 0.558 16.94128 H ? A ? 310 HG 1
   ATOM 8252 HD11 A LEU A 407 ? 10.44220 -7.61212 -11.49192 0.558 12.58635 H ? A ? 310 HD11 1
   ATOM 8253 HD12 A LEU A 407 ? 11.06102 -8.40176 -12.72360 0.558 12.58635 H ? A ? 310 HD12 1
   ATOM 8254 HD13 A LEU A 407 ? 10.88308 -9.12883 -11.32245 0.558 12.58635 H ? A ? 310 HD13 1
   ATOM 8255 HD21 A LEU A 407 ? 11.85480 -6.50592 -9.89553 0.558 10.60182 H ? A ? 310 HD21 1
   ATOM 8256 HD22 A LEU A 407 ? 11.99658 -7.98949 -9.34559 0.558 10.60182 H ? A ? 310 HD22 1
   ATOM 8257 HD23 A LEU A 407 ? 13.29391 -7.10679 -9.59316 0.558 10.60182 H ? A ? 310 HD23 1
   ATOM 8258 N D LEU A 407 ? 14.78438 -10.43636 -13.20109 0.442 13.21258 N ? A ? 310 N 1
   ATOM 8259 CA D LEU A 407 ? 13.60817 -9.57660 -13.09721 0.442 9.54518 C ? A ? 310 CA 1
   ATOM 8260 C D LEU A 407 ? 13.64090 -8.41417 -14.09862 0.442 9.20388 C ? A ? 310 C 1
   ATOM 8261 O D LEU A 407 ? 12.61079 -8.09943 -14.71487 0.442 12.56986 O ? A ? 310 O 1
   ATOM 8262 CB D LEU A 407 ? 13.44304 -9.08126 -11.64831 0.442 12.54430 C ? A ? 310 CB 1
   ATOM 8263 CG D LEU A 407 ? 12.28018 -8.12737 -11.36224 0.442 8.50738 C ? A ? 310 CG 1
   ATOM 8264 CD1 D LEU A 407 ? 10.96500 -8.68951 -11.83477 0.442 14.13281 C ? A ? 310 CD1 1
   ATOM 8265 CD2 D LEU A 407 ? 12.23650 -7.78029 -9.87630 0.442 24.42614 C ? A ? 310 CD2 1
   ATOM 8266 H D LEU A 407 ? 15.31215 -10.42085 -12.52226 0.442 15.79518 H ? A ? 310 H 1
   ATOM 8267 HA D LEU A 407 ? 12.82481 -10.09637 -13.33610 0.442 11.39431 H ? A ? 310 HA 1
   ATOM 8268 HB2 D LEU A 407 ? 13.31669 -9.85782 -11.08096 0.442 14.99325 H ? A ? 310 HB2 1
   ATOM 8269 HB3 D LEU A 407 ? 14.25689 -8.61652 -11.39817 0.442 14.99325 H ? A ? 310 HB3 1
   ATOM 8270 HG D LEU A 407 ? 12.42241 -7.30732 -11.86042 0.442 10.14895 H ? A ? 310 HG 1
   ATOM 8271 HD11 D LEU A 407 ? 10.26212 -8.04732 -11.64914 0.442 16.89947 H ? A ? 310 HD11 1
   ATOM 8272 HD12 D LEU A 407 ? 11.01731 -8.85608 -12.78893 0.442 16.89947 H ? A ? 310 HD12 1
   ATOM 8273 HD13 D LEU A 407 ? 10.78837 -9.51870 -11.36344 0.442 16.89947 H ? A ? 310 HD13 1
   ATOM 8274 HD21 D LEU A 407 ? 11.59340 -7.06755 -9.73725 0.442 29.25145 H ? A ? 310 HD21 1
   ATOM 8275 HD22 D LEU A 407 ? 11.97104 -8.56762 -9.37576 0.442 29.25145 H ? A ? 310 HD22 1
   ATOM 8276 HD23 D LEU A 407 ? 13.11793 -7.49028 -9.59369 0.442 29.25145 H ? A ? 310 HD23 1
   ATOM 8277 N A PRO A 408 ? 14.96896 -7.70495 -14.28690 0.558 12.36886 N ? A ? 311 N 1
   ATOM 8278 CA A PRO A 408 ? 15.06776 -6.68479 -15.36102 0.558 11.21823 C ? A ? 311 CA 1
   ATOM 8279 C A PRO A 408 ? 14.64202 -7.20985 -16.72577 0.558 11.45403 C ? A ? 311 C 1
   ATOM 8280 O A PRO A 408 ? 13.96988 -6.48043 -17.48510 0.558 14.46785 O ? A ? 311 O 1
   ATOM 8281 CB A PRO A 408 ? 16.53502 -6.23674 -15.29698 0.558 13.06198 C ? A ? 311 CB 1
   ATOM 8282 CG A PRO A 408 ? 16.93924 -6.49098 -13.81458 0.558 13.63486 C ? A ? 311 CG 1
   ATOM 8283 CD A PRO A 408 ? 16.19617 -7.79611 -13.46317 0.558 12.43368 C ? A ? 311 CD 1
   ATOM 8284 HA A PRO A 408 ? 14.52032 -5.91355 -15.14563 0.558 13.40196 H ? A ? 311 HA 1
   ATOM 8285 HB2 A PRO A 408 ? 17.07389 -6.76788 -15.90394 0.558 15.61447 H ? A ? 311 HB2 1
   ATOM 8286 HB3 A PRO A 408 ? 16.60806 -5.29665 -15.52460 0.558 15.61447 H ? A ? 311 HB3 1
   ATOM 8287 HG2 A PRO A 408 ? 17.90013 -6.60122 -13.74093 0.558 16.30192 H ? A ? 311 HG2 1
   ATOM 8288 HG3 A PRO A 408 ? 16.64570 -5.75588 -13.25389 0.558 16.30192 H ? A ? 311 HG3 1
   ATOM 8289 HD2 A PRO A 408 ? 16.72277 -8.57269 -13.70919 0.558 14.86051 H ? A ? 311 HD2 1
   ATOM 8290 HD3 A PRO A 408 ? 15.97876 -7.82846 -12.51840 0.558 14.86051 H ? A ? 311 HD3 1
   ATOM 8291 N D PRO A 408 ? 14.76620 -7.72681 -14.28117 0.442 13.47118 N ? A ? 311 N 1
   ATOM 8292 CA D PRO A 408 ? 14.77826 -6.68664 -15.33912 0.442 10.53666 C ? A ? 311 CA 1
   ATOM 8293 C D PRO A 408 ? 14.35198 -7.23588 -16.69749 0.442 11.07296 C ? A ? 311 C 1
   ATOM 8294 O D PRO A 408 ? 13.64359 -6.54348 -17.45845 0.442 10.03960 O ? A ? 311 O 1
   ATOM 8295 CB D PRO A 408 ? 16.21810 -6.15535 -15.28942 0.442 11.78111 C ? A ? 311 CB 1
   ATOM 8296 CG D PRO A 408 ? 16.65078 -6.38973 -13.83577 0.442 15.97936 C ? A ? 311 CG 1
   ATOM 8297 CD D PRO A 408 ? 16.00888 -7.74420 -13.48255 0.442 12.99542 C ? A ? 311 CD 1
   ATOM 8298 HA D PRO A 408 ? 14.19591 -5.94455 -15.11316 0.442 12.58409 H ? A ? 311 HA 1
   ATOM 8299 HB2 D PRO A 408 ? 16.77870 -6.65119 -15.90648 0.442 14.07742 H ? A ? 311 HB2 1
   ATOM 8300 HB3 D PRO A 408 ? 16.23381 -5.21140 -15.51215 0.442 14.07742 H ? A ? 311 HB3 1
   ATOM 8301 HG2 D PRO A 408 ? 17.61796 -6.43211 -13.77521 0.442 19.11532 H ? A ? 311 HG2 1
   ATOM 8302 HG3 D PRO A 408 ? 16.31342 -5.68104 -13.26582 0.442 19.11532 H ? A ? 311 HG3 1
   ATOM 8303 HD2 D PRO A 408 ? 16.58224 -8.48073 -13.74651 0.442 15.53459 H ? A ? 311 HD2 1
   ATOM 8304 HD3 D PRO A 408 ? 15.81268 -7.79988 -12.53423 0.442 15.53459 H ? A ? 311 HD3 1
   ATOM 8305 N A ARG A 409 ? 14.98590 -8.46250 -17.05601 0.558 10.02339 N ? A ? 312 N 1
   ATOM 8306 CA A ARG A 409 ? 14.47389 -9.03157 -18.30548 0.558 12.84047 C ? A ? 312 CA 1
   ATOM 8307 C A ARG A 409 ? 12.94758 -9.14749 -18.28751 0.558 11.36155 C ? A ? 312 C 1
   ATOM 8308 O A ARG A 409 ? 12.26344 -8.68615 -19.22294 0.558 11.29344 O ? A ? 312 O 1
   ATOM 8309 CB A ARG A 409 ? 15.07809 -10.40596 -18.61296 0.558 13.30497 C ? A ? 312 CB 1
   ATOM 8310 CG A ARG A 409 ? 14.47447 -10.99893 -19.91464 0.558 12.53286 C ? A ? 312 CG 1
   ATOM 8311 CD A ARG A 409 ? 15.39809 -12.00828 -20.59862 0.558 14.55643 C ? A ? 312 CD 1
   ATOM 8312 NE A ARG A 409 ? 14.84630 -12.48659 -21.86856 0.558 10.50939 N ? A ? 312 NE 1
   ATOM 8313 CZ A ARG A 409 ? 14.81779 -11.77220 -23.00516 0.558 8.27271 C ? A ? 312 CZ 1
   ATOM 8314 NH1 A ARG A 409 ? 15.25291 -10.52496 -23.06355 0.558 8.00199 N ? A ? 312 NH1 1
   ATOM 8315 NH2 A ARG A 409 ? 14.31644 -12.31688 -24.10567 0.558 9.15237 N ? A ? 312 NH2 1
   ATOM 8316 H A ARG A 409 ? 15.49263 -8.98041 -16.59276 0.558 11.96816 H ? A ? 312 H 1
   ATOM 8317 HA A ARG A 409 ? 14.74740 -8.42523 -19.01149 0.558 15.34866 H ? A ? 312 HA 1
   ATOM 8318 HB2 A ARG A 409 ? 16.03693 -10.31791 -18.73033 0.558 15.90605 H ? A ? 312 HB2 1
   ATOM 8319 HB3 A ARG A 409 ? 14.88785 -11.01311 -17.88078 0.558 15.90605 H ? A ? 312 HB3 1
   ATOM 8320 HG2 A ARG A 409 ? 13.64461 -11.45258 -19.69912 0.558 14.97952 H ? A ? 312 HG2 1
   ATOM 8321 HG3 A ARG A 409 ? 14.30535 -10.27764 -20.54076 0.558 14.97952 H ? A ? 312 HG3 1
   ATOM 8322 HD2 A ARG A 409 ? 16.25281 -11.58685 -20.77957 0.558 17.40780 H ? A ? 312 HD2 1
   ATOM 8323 HD3 A ARG A 409 ? 15.52226 -12.77327 -20.01529 0.558 17.40780 H ? A ? 312 HD3 1
   ATOM 8324 HE A ARG A 409 ? 14.51741 -13.28100 -21.88747 0.558 12.55136 H ? A ? 312 HE 1
   ATOM 8325 HH11 A ARG A 409 ? 15.56717 -10.14573 -22.35855 0.558 9.54248 H ? A ? 312 HH11 1
   ATOM 8326 HH12 A ARG A 409 ? 15.22165 -10.09298 -23.80652 0.558 9.54248 H ? A ? 312 HH12 1
   ATOM 8327 HH21 A ARG A 409 ? 14.01302 -13.12137 -24.08751 0.558 10.92294 H ? A ? 312 HH21 1
   ATOM 8328 HH22 A ARG A 409 ? 14.29479 -11.86556 -24.83741 0.558 10.92294 H ? A ? 312 HH22 1
   ATOM 8329 N D ARG A 409 ? 14.73935 -8.47846 -17.01406 0.442 13.76701 N ? A ? 312 N 1
   ATOM 8330 CA D ARG A 409 ? 14.29463 -9.07933 -18.27185 0.442 12.23679 C ? A ? 312 CA 1
   ATOM 8331 C D ARG A 409 ? 12.78345 -9.31191 -18.28370 0.442 13.57056 C ? A ? 312 C 1
   ATOM 8332 O D ARG A 409 ? 12.10751 -9.03915 -19.28438 0.442 10.34799 O ? A ? 312 O 1
   ATOM 8333 CB D ARG A 409 ? 15.02086 -10.39900 -18.54879 0.442 12.78781 C ? A ? 312 CB 1
   ATOM 8334 CG D ARG A 409 ? 14.65500 -10.97124 -19.92326 0.442 12.78422 C ? A ? 312 CG 1
   ATOM 8335 CD D ARG A 409 ? 15.62745 -12.05211 -20.40468 0.442 13.25676 C ? A ? 312 CD 1
   ATOM 8336 NE D ARG A 409 ? 15.23795 -12.55795 -21.71508 0.442 15.02921 N ? A ? 312 NE 1
   ATOM 8337 CZ D ARG A 409 ? 15.42600 -11.90272 -22.85273 0.442 12.98558 C ? A ? 312 CZ 1
   ATOM 8338 NH1 D ARG A 409 ? 16.02475 -10.72350 -22.88572 0.442 15.89260 N ? A ? 312 NH1 1
   ATOM 8339 NH2 D ARG A 409 ? 15.00382 -12.44635 -23.98930 0.442 14.29188 N ? A ? 312 NH2 1
   ATOM 8340 H D ARG A 409 ? 15.24487 -8.97855 -16.53038 0.442 16.46051 H ? A ? 312 H 1
   ATOM 8341 HA D ARG A 409 ? 14.52182 -8.45725 -18.98058 0.442 14.62424 H ? A ? 312 HA 1
   ATOM 8342 HB2 D ARG A 409 ? 15.97867 -10.24728 -18.52710 0.442 15.28547 H ? A ? 312 HB2 1
   ATOM 8343 HB3 D ARG A 409 ? 14.77244 -11.04846 -17.87248 0.442 15.28547 H ? A ? 312 HB3 1
   ATOM 8344 HG2 D ARG A 409 ? 13.77067 -11.36680 -19.87438 0.442 15.28115 H ? A ? 312 HG2 1
   ATOM 8345 HG3 D ARG A 409 ? 14.66163 -10.25306 -20.57523 0.442 15.28115 H ? A ? 312 HG3 1
   ATOM 8346 HD2 D ARG A 409 ? 16.51946 -11.67715 -20.47273 0.442 15.84820 H ? A ? 312 HD2 1
   ATOM 8347 HD3 D ARG A 409 ? 15.62539 -12.79149 -19.77682 0.442 15.84820 H ? A ? 312 HD3 1
   ATOM 8348 HE D ARG A 409 ? 14.86221 -13.33060 -21.75291 0.442 17.97514 H ? A ? 312 HE 1
   ATOM 8349 HH11 D ARG A 409 ? 16.30363 -10.36230 -22.15677 0.442 19.01121 H ? A ? 312 HH11 1
   ATOM 8350 HH12 D ARG A 409 ? 16.13508 -10.31811 -23.63611 0.442 19.01121 H ? A ? 312 HH12 1
   ATOM 8351 HH21 D ARG A 409 ? 14.61453 -13.21314 -23.98063 0.442 17.09035 H ? A ? 312 HH21 1
   ATOM 8352 HH22 D ARG A 409 ? 15.11986 -12.03140 -24.73358 0.442 17.09035 H ? A ? 312 HH22 1
   ATOM 8353 N A ALA A 410 ? 12.38576 -9.76554 -17.22319 0.558 13.20419 N ? A ? 313 N 1
   ATOM 8354 CA A ALA A 410 ? 10.94418 -9.99824 -17.15906 0.558 11.79598 C ? A ? 313 CA 1
   ATOM 8355 C A ALA A 410 ? 10.15713 -8.69514 -17.31870 0.558 10.32481 C ? A ? 313 C 1
   ATOM 8356 O A ALA A 410 ? 9.12481 -8.66605 -18.01080 0.558 12.30976 O ? A ? 313 O 1
   ATOM 8357 CB A ALA A 410 ? 10.60395 -10.71067 -15.83603 0.558 11.68116 C ? A ? 313 CB 1
   ATOM 8358 H A ALA A 410 ? 12.82003 -10.05260 -16.53864 0.558 15.78512 H ? A ? 313 H 1
   ATOM 8359 HA A ALA A 410 ? 10.67566 -10.57814 -17.88880 0.558 14.09527 H ? A ? 313 HA 1
   ATOM 8360 HB1 A ALA A 410 ? 9.64313 -10.83176 -15.78057 0.558 13.95749 H ? A ? 313 HB1 1
   ATOM 8361 HB2 A ALA A 410 ? 11.04759 -11.57309 -15.81859 0.558 13.95749 H ? A ? 313 HB2 1
   ATOM 8362 HB3 A ALA A 410 ? 10.91190 -10.16524 -15.09538 0.558 13.95749 H ? A ? 313 HB3 1
   ATOM 8363 N D ALA A 410 ? 12.23118 -9.84294 -17.18503 0.442 10.73781 N ? A ? 313 N 1
   ATOM 8364 CA D ALA A 410 ? 10.78344 -10.00376 -17.09084 0.442 11.98584 C ? A ? 313 CA 1
   ATOM 8365 C D ALA A 410 ? 10.07349 -8.66640 -17.28321 0.442 11.13788 C ? A ? 313 C 1
   ATOM 8366 O D ALA A 410 ? 9.05143 -8.59057 -17.98424 0.442 11.22658 O ? A ? 313 O 1
   ATOM 8367 CB D ALA A 410 ? 10.44245 -10.62703 -15.72855 0.442 11.43800 C ? A ? 313 CB 1
   ATOM 8368 H D ALA A 410 ? 12.66773 -10.11209 -16.49468 0.442 12.82546 H ? A ? 313 H 1
   ATOM 8369 HA D ALA A 410 ? 10.46733 -10.60107 -17.78668 0.442 14.32309 H ? A ? 313 HA 1
   ATOM 8370 HB1 D ALA A 410 ? 9.47927 -10.71349 -15.65303 0.442 13.66569 H ? A ? 313 HB1 1
   ATOM 8371 HB2 D ALA A 410 ? 10.85877 -11.50106 -15.66805 0.442 13.66569 H ? A ? 313 HB2 1
   ATOM 8372 HB3 D ALA A 410 ? 10.77905 -10.05088 -15.02453 0.442 13.66569 H ? A ? 313 HB3 1
   ATOM 8373 N A LEU A 411 ? 10.61221 -7.60975 -16.66653 0.558 10.49617 N ? A ? 314 N 1
   ATOM 8374 CA A LEU A 411 ? 9.93599 -6.31209 -16.80677 0.558 11.53460 C ? A ? 314 CA 1
   ATOM 8375 C A LEU A 411 ? 10.01675 -5.76803 -18.23361 0.558 11.65716 C ? A ? 314 C 1
   ATOM 8376 O A LEU A 411 ? 9.06338 -5.14603 -18.71493 0.558 12.97672 O ? A ? 314 O 1
   ATOM 8377 CB A LEU A 411 ? 10.48681 -5.28803 -15.80001 0.558 10.76151 C ? A ? 314 CB 1
   ATOM 8378 CG A LEU A 411 ? 10.14980 -5.52948 -14.31782 0.558 11.56602 C ? A ? 314 CG 1
   ATOM 8379 CD1 A LEU A 411 ? 11.01882 -4.67679 -13.40009 0.558 12.84183 C ? A ? 314 CD1 1
   ATOM 8380 CD2 A LEU A 411 ? 8.65959 -5.25592 -14.03374 0.558 9.96823 C ? A ? 314 CD2 1
   ATOM 8381 H A LEU A 411 ? 11.29755 -7.59999 -16.14708 0.558 12.53550 H ? A ? 314 H 1
   ATOM 8382 HA A LEU A 411 ? 8.99857 -6.44951 -16.59875 0.558 13.78161 H ? A ? 314 HA 1
   ATOM 8383 HB2 A LEU A 411 ? 11.45390 -5.28374 -15.87502 0.558 12.85390 H ? A ? 314 HB2 1
   ATOM 8384 HB3 A LEU A 411 ? 10.13202 -4.41617 -16.03425 0.558 12.85390 H ? A ? 314 HB3 1
   ATOM 8385 HG A LEU A 411 ? 10.33267 -6.46204 -14.12342 0.558 13.81931 H ? A ? 314 HG 1
   ATOM 8386 HD11 A LEU A 411 ? 10.77501 -4.85563 -12.47842 0.558 15.35028 H ? A ? 314 HD11 1
   ATOM 8387 HD12 A LEU A 411 ? 11.95036 -4.90449 -13.54597 0.558 15.35028 H ? A ? 314 HD12 1
   ATOM 8388 HD13 A LEU A 411 ? 10.87109 -3.74039 -13.60559 0.558 15.35028 H ? A ? 314 HD13 1
   ATOM 8389 HD21 A LEU A 411 ? 8.47370 -5.45566 -13.10291 0.558 11.90197 H ? A ? 314 HD21 1
   ATOM 8390 HD22 A LEU A 411 ? 8.46953 -4.32236 -14.21607 0.558 11.90197 H ? A ? 314 HD22 1
   ATOM 8391 HD23 A LEU A 411 ? 8.11967 -5.82162 -14.60765 0.558 11.90197 H ? A ? 314 HD23 1
   ATOM 8392 N D LEU A 411 ? 10.59319 -7.60092 -16.65319 0.442 10.33713 N ? A ? 314 N 1
   ATOM 8393 CA D LEU A 411 ? 9.98884 -6.26973 -16.78070 0.442 11.07167 C ? A ? 314 CA 1
   ATOM 8394 C D LEU A 411 ? 10.03006 -5.75837 -18.21930 0.442 11.66402 C ? A ? 314 C 1
   ATOM 8395 O D LEU A 411 ? 9.05610 -5.17192 -18.70447 0.442 12.67471 O ? A ? 314 O 1
   ATOM 8396 CB D LEU A 411 ? 10.67038 -5.28182 -15.82340 0.442 10.25395 C ? A ? 314 CB 1
   ATOM 8397 CG D LEU A 411 ? 10.61554 -5.62174 -14.32627 0.442 11.47081 C ? A ? 314 CG 1
   ATOM 8398 CD1 D LEU A 411 ? 11.49962 -4.73063 -13.47281 0.442 9.67502 C ? A ? 314 CD1 1
   ATOM 8399 CD2 D LEU A 411 ? 9.15650 -5.56425 -13.84416 0.442 11.16309 C ? A ? 314 CD2 1
   ATOM 8400 H D LEU A 411 ? 11.29019 -7.62316 -16.14990 0.442 12.34464 H ? A ? 314 H 1
   ATOM 8401 HA D LEU A 411 ? 9.05519 -6.33328 -16.52543 0.442 13.22610 H ? A ? 314 HA 1
   ATOM 8402 HB2 D LEU A 411 ? 11.60738 -5.22574 -16.06790 0.442 12.24483 H ? A ? 314 HB2 1
   ATOM 8403 HB3 D LEU A 411 ? 10.24628 -4.41648 -15.93401 0.442 12.24483 H ? A ? 314 HB3 1
   ATOM 8404 HG D LEU A 411 ? 10.96517 -6.51919 -14.21123 0.442 13.70507 H ? A ? 314 HG 1
   ATOM 8405 HD11 D LEU A 411 ? 11.40098 -4.98606 -12.54226 0.442 11.55011 H ? A ? 314 HD11 1
   ATOM 8406 HD12 D LEU A 411 ? 12.42232 -4.84222 -13.75043 0.442 11.55011 H ? A ? 314 HD12 1
   ATOM 8407 HD13 D LEU A 411 ? 11.22736 -3.80742 -13.59305 0.442 11.55011 H ? A ? 314 HD13 1
   ATOM 8408 HD21 D LEU A 411 ? 9.13814 -5.66886 -12.87999 0.442 13.33580 H ? A ? 314 HD21 1
   ATOM 8409 HD22 D LEU A 411 ? 8.77583 -4.70694 -14.09117 0.442 13.33580 H ? A ? 314 HD22 1
   ATOM 8410 HD23 D LEU A 411 ? 8.65658 -6.28153 -14.26428 0.442 13.33580 H ? A ? 314 HD23 1
   ATOM 8411 N . HIS A 412 ? 11.15951 -5.94732 -18.90062 1.000 11.30813 N ? A ? 315 N 1
   ATOM 8412 CA . HIS A 412 ? 11.25892 -5.60190 -20.32745 1.000 12.73104 C ? A ? 315 CA 1
   ATOM 8413 C . HIS A 412 ? 10.27650 -6.40477 -21.18445 1.000 12.99865 C ? A ? 315 C 1
   ATOM 8414 O . HIS A 412 ? 9.65933 -5.86547 -22.11605 1.000 12.35725 O ? A ? 315 O 1
   ATOM 8415 HA . HIS A 412 ? 11.04753 -4.66026 -20.42505 1.000 15.21733 H ? A ? 315 HA 1
   ATOM 8416 CB A HIS A 412 ? 12.68519 -5.86676 -20.81853 0.776 12.57059 C ? A ? 315 CB 1
   ATOM 8417 CG A HIS A 412 ? 12.79123 -5.99127 -22.32115 0.776 12.08620 C ? A ? 315 CG 1
   ATOM 8418 ND1 A HIS A 412 ? 12.62193 -4.92686 -23.18839 0.776 14.85964 N ? A ? 315 ND1 1
   ATOM 8419 CD2 A HIS A 412 ? 12.99764 -7.08695 -23.09628 0.776 15.43175 C ? A ? 315 CD2 1
   ATOM 8420 CE1 A HIS A 412 ? 12.72076 -5.37558 -24.43639 0.776 15.21795 C ? A ? 315 CE1 1
   ATOM 8421 NE2 A HIS A 412 ? 12.97547 -6.66260 -24.41048 0.776 17.84134 N ? A ? 315 NE2 1
   ATOM 8422 H A HIS A 412 ? 11.88333 -6.26232 -18.55937 0.558 13.50984 H ? A ? 315 H 1
   ATOM 8423 HB2 A HIS A 412 ? 13.25356 -5.13160 -20.54033 0.776 15.02479 H ? A ? 315 HB2 1
   ATOM 8424 HB3 A HIS A 412 ? 13.00147 -6.69663 -20.42844 0.776 15.02479 H ? A ? 315 HB3 1
   ATOM 8425 HD2 A HIS A 412 ? 13.12905 -7.95817 -22.79860 0.776 18.45819 H ? A ? 315 HD2 1
   ATOM 8426 HE1 A HIS A 412 ? 12.62475 -4.85991 -25.20436 0.776 18.20163 H ? A ? 315 HE1 1
   ATOM 8427 HE2 A HIS A 412 ? 13.10709 -7.16049 -25.09924 0.776 21.34969 H ? A ? 315 HE2 1
   ATOM 8428 CB B HIS A 412 ? 12.68111 -5.84878 -20.84747 0.224 12.91434 C ? A ? 315 CB 1
   ATOM 8429 CG B HIS A 412 ? 12.79553 -5.81059 -22.34559 0.224 10.71341 C ? A ? 315 CG 1
   ATOM 8430 ND1 B HIS A 412 ? 12.56872 -4.66833 -23.08622 0.224 12.82724 N ? A ? 315 ND1 1
   ATOM 8431 CD2 B HIS A 412 ? 13.09651 -6.78396 -23.24043 0.224 19.70440 C ? A ? 315 CD2 1
   ATOM 8432 CE1 B HIS A 412 ? 12.72799 -4.94012 -24.37041 0.224 22.02320 C ? A ? 315 CE1 1
   ATOM 8433 NE2 B HIS A 412 ? 13.05451 -6.21438 -24.49054 0.224 5.91080 N ? A ? 315 NE2 1
   ATOM 8434 HB2 B HIS A 412 ? 13.26722 -5.16423 -20.48864 0.224 15.43730 H ? A ? 315 HB2 1
   ATOM 8435 HB3 B HIS A 412 ? 12.97358 -6.72478 -20.55085 0.224 15.43730 H ? A ? 315 HB3 1
   ATOM 8436 HD2 B HIS A 412 ? 13.29443 -7.67134 -23.04476 0.224 23.58537 H ? A ? 315 HD2 1
   ATOM 8437 HE1 B HIS A 412 ? 12.62718 -4.33633 -25.07054 0.224 26.36793 H ? A ? 315 HE1 1
   ATOM 8438 HE2 B HIS A 412 ? 13.21481 -6.62155 -25.23088 0.224 7.03305 H ? A ? 315 HE2 1
   ATOM 8439 H D HIS A 412 ? 11.88254 -6.27217 -18.56701 0.442 13.50984 H ? A ? 315 H 1
   ATOM 8440 N . CYS A 413 ? 10.14256 -7.70633 -20.92340 1.000 12.19084 N ? A ? 316 N 1
   ATOM 8441 CA . CYS A 413 ? 9.14575 -8.50256 -21.63405 1.000 10.45562 C ? A ? 316 CA 1
   ATOM 8442 C . CYS A 413 ? 7.71991 -7.98739 -21.37404 1.000 16.79063 C ? A ? 316 C 1
   ATOM 8443 O . CYS A 413 ? 6.87031 -7.97467 -22.28353 1.000 14.39205 O ? A ? 316 O 1
   ATOM 8444 CB . CYS A 413 ? 9.28675 -9.98060 -21.28331 1.000 13.79984 C ? A ? 316 CB 1
   ATOM 8445 SG . CYS A 413 ? 10.95659 -10.69996 -21.63843 1.000 14.63777 S ? A ? 316 SG 1
   ATOM 8446 H . CYS A 413 ? 10.60894 -8.14456 -20.34890 1.000 14.56910 H ? A ? 316 H 1
   ATOM 8447 HA . CYS A 413 ? 9.30904 -8.42317 -22.58691 1.000 12.48683 H ? A ? 316 HA 1
   ATOM 8448 HB2 . CYS A 413 ? 9.11630 -10.09033 -20.33473 1.000 16.49990 H ? A ? 316 HB2 1
   ATOM 8449 HB3 . CYS A 413 ? 8.63589 -10.48331 -21.79767 1.000 16.49990 H ? A ? 316 HB3 1
   ATOM 8450 N . TRP A 414 ? 7.41179 -7.60440 -20.12624 1.000 12.45235 N ? A ? 317 N 1
   ATOM 8451 CA . TRP A 414 ? 6.12405 -6.98277 -19.81383 1.000 12.18610 C ? A ? 317 CA 1
   ATOM 8452 C . TRP A 414 ? 5.90641 -5.72361 -20.66420 1.000 12.27701 C ? A ? 317 C 1
   ATOM 8453 O . TRP A 414 ? 4.82841 -5.53822 -21.26380 1.000 14.31636 O ? A ? 317 O 1
   ATOM 8454 H . TRP A 414 ? 7.93105 -7.69418 -19.44660 1.000 14.88290 H ? A ? 317 H 1
   ATOM 8455 HA . TRP A 414 ? 5.39171 -7.58499 -20.01856 1.000 14.56341 H ? A ? 317 HA 1
   ATOM 8456 CB A TRP A 414 ? 6.09237 -6.64515 -18.33027 0.266 13.09152 C ? A ? 317 CB 1
   ATOM 8457 CG A TRP A 414 ? 4.76875 -6.22705 -17.81494 0.266 10.60507 C ? A ? 317 CG 1
   ATOM 8458 CD1 A TRP A 414 ? 3.56183 -6.78079 -18.10155 0.266 10.74146 C ? A ? 317 CD1 1
   ATOM 8459 CD2 A TRP A 414 ? 4.51716 -5.15713 -16.90053 0.266 10.81268 C ? A ? 317 CD2 1
   ATOM 8460 NE1 A TRP A 414 ? 2.55944 -6.12865 -17.41198 0.266 14.27668 N ? A ? 317 NE1 1
   ATOM 8461 CE2 A TRP A 414 ? 3.12533 -5.11897 -16.67647 0.266 14.67074 C ? A ? 317 CE2 1
   ATOM 8462 CE3 A TRP A 414 ? 5.33430 -4.22750 -16.24527 0.266 17.64984 C ? A ? 317 CE3 1
   ATOM 8463 CZ2 A TRP A 414 ? 2.53789 -4.18966 -15.82484 0.266 12.94837 C ? A ? 317 CZ2 1
   ATOM 8464 CZ3 A TRP A 414 ? 4.74210 -3.30285 -15.40227 0.266 11.75141 C ? A ? 317 CZ3 1
   ATOM 8465 CH2 A TRP A 414 ? 3.35804 -3.29304 -15.20065 0.266 17.33422 C ? A ? 317 CH2 1
   ATOM 8466 HB2 A TRP A 414 ? 6.36480 -7.43040 -17.83019 0.266 15.64991 H ? A ? 317 HB2 1
   ATOM 8467 HB3 A TRP A 414 ? 6.71173 -5.91665 -18.16727 0.266 15.64991 H ? A ? 317 HB3 1
   ATOM 8468 HD1 A TRP A 414 ? 3.42974 -7.49706 -18.67983 0.266 12.82984 H ? A ? 317 HD1 1
   ATOM 8469 HE1 A TRP A 414 ? 1.72204 -6.32267 -17.43903 0.266 17.07211 H ? A ? 317 HE1 1
   ATOM 8470 HE3 A TRP A 414 ? 6.25537 -4.23128 -16.37376 0.266 21.11990 H ? A ? 317 HE3 1
   ATOM 8471 HZ2 A TRP A 414 ? 1.61852 -4.17896 -15.68509 0.266 15.47814 H ? A ? 317 HZ2 1
   ATOM 8472 HZ3 A TRP A 414 ? 5.27296 -2.67825 -14.96300 0.266 14.04178 H ? A ? 317 HZ3 1
   ATOM 8473 HH2 A TRP A 414 ? 2.98725 -2.66102 -14.62797 0.266 20.74115 H ? A ? 317 HH2 1
   ATOM 8474 CB B TRP A 414 ? 6.08978 -6.68151 -18.30790 0.734 13.31392 C ? A ? 317 CB 1
   ATOM 8475 CG B TRP A 414 ? 4.82951 -6.09327 -17.71193 0.734 12.76207 C ? A ? 317 CG 1
   ATOM 8476 CD1 B TRP A 414 ? 3.55034 -6.52752 -17.86113 0.734 10.96600 C ? A ? 317 CD1 1
   ATOM 8477 CD2 B TRP A 414 ? 4.77200 -4.98523 -16.79165 0.734 9.54727 C ? A ? 317 CD2 1
   ATOM 8478 NE1 B TRP A 414 ? 2.68051 -5.76503 -17.07729 0.734 11.23486 N ? A ? 317 NE1 1
   ATOM 8479 CE2 B TRP A 414 ? 3.41492 -4.80290 -16.42837 0.734 10.35486 C ? A ? 317 CE2 1
   ATOM 8480 CE3 B TRP A 414 ? 5.74441 -4.15770 -16.20592 0.734 10.52784 C ? A ? 317 CE3 1
   ATOM 8481 CZ2 B TRP A 414 ? 3.00560 -3.80555 -15.56727 0.734 12.16966 C ? A ? 317 CZ2 1
   ATOM 8482 CZ3 B TRP A 414 ? 5.32958 -3.15295 -15.36540 0.734 14.87471 C ? A ? 317 CZ3 1
   ATOM 8483 CH2 B TRP A 414 ? 3.96638 -2.99147 -15.03847 0.734 12.09856 C ? A ? 317 CH2 1
   ATOM 8484 HB2 B TRP A 414 ? 6.25173 -7.51515 -17.83916 0.734 15.91680 H ? A ? 317 HB2 1
   ATOM 8485 HB3 B TRP A 414 ? 6.80251 -6.05110 -18.11951 0.734 15.91680 H ? A ? 317 HB3 1
   ATOM 8486 HD1 B TRP A 414 ? 3.29041 -7.23322 -18.40823 0.734 13.09929 H ? A ? 317 HD1 1
   ATOM 8487 HE1 B TRP A 414 ? 1.83054 -5.87878 -17.01230 0.734 13.42192 H ? A ? 317 HE1 1
   ATOM 8488 HE3 B TRP A 414 ? 6.64820 -4.28693 -16.38298 0.734 12.57350 H ? A ? 317 HE3 1
   ATOM 8489 HZ2 B TRP A 414 ? 2.10746 -3.69167 -15.35449 0.734 14.54369 H ? A ? 317 HZ2 1
   ATOM 8490 HZ3 B TRP A 414 ? 5.95804 -2.56931 -15.00580 0.734 17.78974 H ? A ? 317 HZ3 1
   ATOM 8491 HH2 B TRP A 414 ? 3.71671 -2.31594 -14.45006 0.734 14.45837 H ? A ? 317 HH2 1
   ATOM 8492 N . ASP A 415 ? 6.92058 -4.85917 -20.77131 1.000 11.05859 N ? A ? 318 N 1
   ATOM 8493 CA . ASP A 415 ? 6.76834 -3.66006 -21.62703 1.000 11.79872 C ? A ? 318 CA 1
   ATOM 8494 C . ASP A 415 ? 6.39527 -4.06241 -23.07551 1.000 14.15192 C ? A ? 318 C 1
   ATOM 8495 O . ASP A 415 ? 5.51256 -3.45129 -23.70904 1.000 13.83128 O ? A ? 318 O 1
   ATOM 8496 CB . ASP A 415 ? 8.08662 -2.87866 -21.67751 1.000 14.78231 C ? A ? 318 CB 1
   ATOM 8497 CG . ASP A 415 ? 8.37696 -1.98351 -20.45204 1.000 14.64138 C ? A ? 318 CG 1
   ATOM 8498 OD1 . ASP A 415 ? 7.68134 -2.08379 -19.42506 1.000 14.79677 O ? A ? 318 OD1 1
   ATOM 8499 OD2 . ASP A 415 ? 9.34432 -1.17204 -20.51286 1.000 17.96089 O ? A ? 318 OD2 1
   ATOM 8500 H . ASP A 415 ? 7.68131 -4.93392 -20.37723 1.000 13.21040 H ? A ? 318 H 1
   ATOM 8501 HA . ASP A 415 ? 6.07121 -3.10430 -21.24488 1.000 14.09856 H ? A ? 318 HA 1
   ATOM 8502 HB2 . ASP A 415 ? 8.81586 -3.51423 -21.74932 1.000 17.67886 H ? A ? 318 HB2 1
   ATOM 8503 HB3 . ASP A 415 ? 8.07055 -2.30261 -22.45778 1.000 17.67886 H ? A ? 318 HB3 1
   ATOM 8504 N . ARG A 416 ? 7.09761 -5.04913 -23.62467 1.000 14.37951 N ? A ? 319 N 1
   ATOM 8505 CA . ARG A 416 ? 6.79012 -5.49647 -24.99156 1.000 13.05702 C ? A ? 319 CA 1
   ATOM 8506 C . ARG A 416 ? 5.36470 -6.02492 -25.08890 1.000 16.61254 C ? A ? 319 C 1
   ATOM 8507 O . ARG A 416 ? 4.65856 -5.77476 -26.08471 1.000 16.36309 O ? A ? 319 O 1
   ATOM 8508 CB . ARG A 416 ? 7.79182 -6.56620 -25.42487 1.000 14.34853 C ? A ? 319 CB 1
   ATOM 8509 CG . ARG A 416 ? 9.17140 -6.10925 -25.82327 1.000 15.18042 C ? A ? 319 CG 1
   ATOM 8510 CD . ARG A 416 ? 10.06734 -7.22715 -26.31611 1.000 17.36285 C ? A ? 319 CD 1
   ATOM 8511 NE . ARG A 416 ? 9.52767 -7.84691 -27.51982 1.000 14.68660 N ? A ? 319 NE 1
   ATOM 8512 CZ . ARG A 416 ? 9.83712 -9.06437 -27.94077 1.000 16.11133 C ? A ? 319 CZ 1
   ATOM 8513 NH1 . ARG A 416 ? 10.80575 -9.76657 -27.37268 1.000 18.13355 N ? A ? 319 NH1 1
   ATOM 8514 NH2 . ARG A 416 ? 9.14721 -9.58259 -28.94695 1.000 22.64406 N ? A ? 319 NH2 1
   ATOM 8515 H . ARG A 416 ? 7.74263 -5.47013 -23.24215 1.000 17.19550 H ? A ? 319 H 1
   ATOM 8516 HA . ARG A 416 ? 6.87223 -4.74313 -25.59707 1.000 15.60852 H ? A ? 319 HA 1
   ATOM 8517 HB2 . ARG A 416 ? 7.90445 -7.18426 -24.68580 1.000 17.15832 H ? A ? 319 HB2 1
   ATOM 8518 HB3 . ARG A 416 ? 7.41856 -7.02959 -26.19093 1.000 17.15832 H ? A ? 319 HB3 1
   ATOM 8519 HG2 . ARG A 416 ? 9.09076 -5.45879 -26.53833 1.000 18.15659 H ? A ? 319 HG2 1
   ATOM 8520 HG3 . ARG A 416 ? 9.60095 -5.70450 -25.05349 1.000 18.15659 H ? A ? 319 HG3 1
   ATOM 8521 HD2 . ARG A 416 ? 10.94453 -6.86880 -26.52355 1.000 20.77551 H ? A ? 319 HD2 1
   ATOM 8522 HD3 . ARG A 416 ? 10.14097 -7.90739 -25.62854 1.000 20.77551 H ? A ? 319 HD3 1
   ATOM 8523 HE . ARG A 416 ? 8.96983 -7.39079 -27.98924 1.000 17.56401 H ? A ? 319 HE 1
   ATOM 8524 HH11 . ARG A 416 ? 11.24947 -9.43379 -26.71544 1.000 21.70035 H ? A ? 319 HH11 1
   ATOM 8525 HH12 . ARG A 416 ? 10.99100 -10.55533 -27.66103 1.000 21.70035 H ? A ? 319 HH12 1
   ATOM 8526 HH21 . ARG A 416 ? 8.51376 -9.12991 -29.31222 1.000 27.11296 H ? A ? 319 HH21 1
   ATOM 8527 HH22 . ARG A 416 ? 9.33304 -10.37150 -29.23451 1.000 27.11296 H ? A ? 319 HH22 1
   ATOM 8528 N . SER A 417 ? 4.91480 -6.75420 -24.07912 1.000 16.66180 N ? A ? 320 N 1
   ATOM 8529 CA . SER A 417 ? 3.57932 -7.36234 -24.11753 1.000 13.93564 C ? A ? 320 CA 1
   ATOM 8530 C . SER A 417 ? 2.47301 -6.30805 -24.10163 1.000 19.12526 C ? A ? 320 C 1
   ATOM 8531 O . SER A 417 ? 1.34929 -6.57555 -24.55210 1.000 22.29004 O ? A ? 320 O 1
   ATOM 8532 CB . SER A 417 ? 3.34834 -8.25705 -22.89818 1.000 15.27571 C ? A ? 320 CB 1
   ATOM 8533 OG . SER A 417 ? 3.06115 -7.55519 -21.68349 1.000 17.87737 O ? A ? 320 OG 1
   ATOM 8534 H . SER A 417 ? 5.35569 -6.91632 -23.35875 1.000 19.93425 H ? A ? 320 H 1
   ATOM 8535 HA . SER A 417 ? 3.53173 -7.89675 -24.92564 1.000 16.66286 H ? A ? 320 HA 1
   ATOM 8536 HB2 . SER A 417 ? 2.59772 -8.84002 -23.09211 1.000 18.27094 H ? A ? 320 HB2 1
   ATOM 8537 HB3 . SER A 417 ? 4.15018 -8.78438 -22.75720 1.000 18.27094 H ? A ? 320 HB3 1
   ATOM 8538 HG . SER A 417 ? 3.76814 -7.43825 -21.24522 1.000 21.39293 H ? A ? 320 HG 1
   ATOM 8539 N . LEU A 418 ? 2.75598 -5.12047 -23.57424 1.000 16.44942 N ? A ? 321 N 1
   ATOM 8540 CA . LEU A 418 ? 1.82363 -3.98991 -23.52775 1.000 17.82343 C ? A ? 321 CA 1
   ATOM 8541 C . LEU A 418 ? 1.97284 -3.02741 -24.70358 1.000 22.40013 C ? A ? 321 C 1
   ATOM 8542 O . LEU A 418 ? 1.26198 -2.01911 -24.76081 1.000 24.19381 O ? A ? 321 O 1
   ATOM 8543 CB . LEU A 418 ? 1.95799 -3.24486 -22.18911 1.000 16.91887 C ? A ? 321 CB 1
   ATOM 8544 CG . LEU A 418 ? 1.54420 -4.08167 -20.98300 1.000 20.36404 C ? A ? 321 CG 1
   ATOM 8545 CD1 . LEU A 418 ? 1.83676 -3.33377 -19.67154 1.000 17.89323 C ? A ? 321 CD1 1
   ATOM 8546 CD2 . LEU A 418 ? 0.08743 -4.47227 -20.97929 1.000 21.55440 C ? A ? 321 CD2 1
   ATOM 8547 H . LEU A 418 ? 3.51656 -4.93267 -23.21948 1.000 19.67939 H ? A ? 321 H 1
   ATOM 8548 HA . LEU A 418 ? 0.91845 -4.33591 -23.57059 1.000 21.32821 H ? A ? 321 HA 1
   ATOM 8549 HB2 . LEU A 418 ? 2.88478 -2.98553 -22.06787 1.000 20.24273 H ? A ? 321 HB2 1
   ATOM 8550 HB3 . LEU A 418 ? 1.39325 -2.45656 -22.21257 1.000 20.24273 H ? A ? 321 HB3 1
   ATOM 8551 HG . LEU A 418 ? 2.06712 -4.89653 -21.04182 1.000 24.37694 H ? A ? 321 HG 1
   ATOM 8552 HD11 . LEU A 418 ? 1.61048 -3.90804 -18.92326 1.000 21.41197 H ? A ? 321 HD11 1
   ATOM 8553 HD12 . LEU A 418 ? 2.77931 -3.10667 -19.64100 1.000 21.41197 H ? A ? 321 HD12 1
   ATOM 8554 HD13 . LEU A 418 ? 1.30074 -2.52586 -19.64239 1.000 21.41197 H ? A ? 321 HD13 1
   ATOM 8555 HD21 . LEU A 418 ? -0.12072 -4.90737 -20.13770 1.000 25.80537 H ? A ? 321 HD21 1
   ATOM 8556 HD22 . LEU A 418 ? -0.45386 -3.67387 -21.08164 1.000 25.80537 H ? A ? 321 HD22 1
   ATOM 8557 HD23 . LEU A 418 ? -0.07821 -5.08091 -21.71618 1.000 25.80537 H ? A ? 321 HD23 1
   ATOM 8558 N . HIS A 419 ? 2.86836 -3.30650 -25.63011 1.000 20.75164 N ? A ? 322 N 1
   ATOM 8559 CA . HIS A 419 ? 2.83853 -2.63367 -26.92183 1.000 36.62565 C ? A ? 322 CA 1
   ATOM 8560 C . HIS A 419 ? 1.46444 -2.72057 -27.47165 1.000 33.34502 C ? A ? 322 C 1
   ATOM 8561 O . HIS A 419 ? 0.91040 -3.79797 -27.75538 1.000 49.29927 O ? A ? 322 O 1
   ATOM 8562 CB . HIS A 419 ? 3.77348 -3.29908 -27.90995 1.000 33.11204 C ? A ? 322 CB 1
   ATOM 8563 CG . HIS A 419 ? 5.20470 -3.00613 -27.66275 1.000 32.15945 C ? A ? 322 CG 1
   ATOM 8564 ND1 . HIS A 419 ? 5.58903 -2.04466 -26.76539 1.000 24.19419 N ? A ? 322 ND1 1
   ATOM 8565 CD2 . HIS A 419 ? 6.33494 -3.55258 -28.17421 1.000 27.00670 C ? A ? 322 CD2 1
   ATOM 8566 CE1 . HIS A 419 ? 6.91439 -1.98351 -26.76828 1.000 28.86347 C ? A ? 322 CE1 1
   ATOM 8567 NE2 . HIS A 419 ? 7.38465 -2.90772 -27.58914 1.000 37.95281 N ? A ? 322 NE2 1
   ATOM 8568 H . HIS A 419 ? 3.50344 -3.87933 -25.53992 1.000 24.84206 H ? A ? 322 H 1
   ATOM 8569 HA . HIS A 419 ? 3.11808 -1.71178 -26.80840 1.000 43.89087 H ? A ? 322 HA 1
   ATOM 8570 HB2 . HIS A 419 ? 3.65360 -4.26008 -27.85503 1.000 39.67454 H ? A ? 322 HB2 1
   ATOM 8571 HB3 . HIS A 419 ? 3.55699 -2.98824 -28.80292 1.000 39.67454 H ? A ? 322 HB3 1
   ATOM 8572 HD1 . HIS A 419 ? 5.06265 -1.56431 -26.28396 1.000 28.97312 H ? A ? 322 HD1 1
   ATOM 8573 HD2 . HIS A 419 ? 6.38493 -4.23584 -28.80315 1.000 32.34813 H ? A ? 322 HD2 1
   ATOM 8574 HE1 . HIS A 419 ? 7.42910 -1.38757 -26.27346 1.000 34.57625 H ? A ? 322 HE1 1
   ATOM 8575 N . LYS A 426 ? -3.04771 -11.18998 -24.65455 1.000 38.44743 N ? A ? 323 N 1
   ATOM 8576 CA . LYS A 426 ? -2.61569 -11.39549 -26.04058 1.000 59.54584 C ? A ? 323 CA 1
   ATOM 8577 C . LYS A 426 ? -1.51919 -12.45915 -26.05331 1.000 71.85279 C ? A ? 323 C 1
   ATOM 8578 O . LYS A 426 ? -1.13876 -13.01421 -25.01086 1.000 41.49011 O ? A ? 323 O 1
   ATOM 8579 CB . LYS A 426 ? -2.16639 -10.10001 -26.64529 1.000 83.16755 C ? A ? 323 CB 1
   ATOM 8580 CG . LYS A 426 ? -1.91121 -10.12044 -28.18765 1.000 86.33028 C ? A ? 323 CG 1
   ATOM 8581 CD . LYS A 426 ? -3.05505 -10.66246 -28.98083 1.000 74.74214 C ? A ? 323 CD 1
   ATOM 8582 CE . LYS A 426 ? -4.27971 -9.77466 -28.90052 1.000 77.19798 C ? A ? 323 CE 1
   ATOM 8583 NZ . LYS A 426 ? -5.33102 -10.21492 -29.85469 1.000 73.09981 N ? A ? 323 NZ 1
   ATOM 8584 HA . LYS A 426 ? -3.34425 -11.70588 -26.60071 1.000 71.39510 H ? A ? 323 HA 1
   ATOM 8585 HB2 . LYS A 426 ? -2.84968 -9.43266 -26.47600 1.000 99.74115 H ? A ? 323 HB2 1
   ATOM 8586 HB3 . LYS A 426 ? -1.33472 -9.83857 -26.21998 1.000 99.74115 H ? A ? 323 HB3 1
   ATOM 8587 HG2 . LYS A 426 ? -1.74664 -9.21331 -28.48920 1.000 103.53642 H ? A ? 323 HG2 1
   ATOM 8588 HG3 . LYS A 426 ? -1.13695 -10.67592 -28.36895 1.000 103.53642 H ? A ? 323 HG3 1
   ATOM 8589 HD2 . LYS A 426 ? -2.79267 -10.73114 -29.91214 1.000 89.63066 H ? A ? 323 HD2 1
   ATOM 8590 HD3 . LYS A 426 ? -3.29392 -11.53786 -28.63802 1.000 89.63066 H ? A ? 323 HD3 1
   ATOM 8591 HE2 . LYS A 426 ? -4.64615 -9.81250 -28.00319 1.000 92.57766 H ? A ? 323 HE2 1
   ATOM 8592 HE3 . LYS A 426 ? -4.03097 -8.86294 -29.11912 1.000 92.57766 H ? A ? 323 HE3 1
   ATOM 8593 HZ1 . LYS A 426 ? -6.04137 -9.68241 -29.79194 1.000 87.65987 H ? A ? 323 HZ1 1
   ATOM 8594 HZ2 . LYS A 426 ? -5.01884 -10.18307 -30.68754 1.000 87.65987 H ? A ? 323 HZ2 1
   ATOM 8595 HZ3 . LYS A 426 ? -5.57871 -11.04974 -29.67080 1.000 87.65987 H ? A ? 323 HZ3 1
   ATOM 8596 N . THR A 427 ? -1.01769 -12.72283 -27.24172 1.000 38.66948 N ? A ? 324 N 1
   ATOM 8597 CA . THR A 427 ? -0.13191 -13.85781 -27.47175 1.000 28.87573 C ? A ? 324 CA 1
   ATOM 8598 C . THR A 427 ? 1.19428 -13.70737 -26.72827 1.000 46.00053 C ? A ? 324 C 1
   ATOM 8599 O . THR A 427 ? 1.79137 -12.63136 -26.75491 1.000 31.59858 O ? A ? 324 O 1
   ATOM 8600 H . THR A 427 ? -1.17298 -12.25668 -27.94754 1.000 46.34347 H ? A ? 324 H 1
   ATOM 8601 HA . THR A 427 ? -0.56158 -14.66156 -27.13969 1.000 34.59097 H ? A ? 324 HA 1
   ATOM 8602 CB A THR A 427 ? 0.09636 -13.93151 -28.97943 0.420 36.23675 C ? A ? 324 CB 1
   ATOM 8603 OG1 A THR A 427 ? -1.16779 -13.86017 -29.65640 0.420 31.27194 O ? A ? 324 OG1 1
   ATOM 8604 CG2 A THR A 427 ? 0.75249 -15.19723 -29.34827 0.420 41.06538 C ? A ? 324 CG2 1
   ATOM 8605 HB A THR A 427 ? 0.66579 -13.19485 -29.25142 0.420 43.42419 H ? A ? 324 HB 1
   ATOM 8606 HG1 A THR A 427 ? -1.05733 -13.96255 -30.48278 0.420 37.46641 H ? A ? 324 HG1 1
   ATOM 8607 HG21 A THR A 427 ? 0.88214 -15.23611 -30.30878 0.420 49.21855 H ? A ? 324 HG21 1
   ATOM 8608 HG22 A THR A 427 ? 1.61592 -15.26301 -28.91116 0.420 49.21855 H ? A ? 324 HG22 1
   ATOM 8609 HG23 A THR A 427 ? 0.20288 -15.94802 -29.07416 0.420 49.21855 H ? A ? 324 HG23 1
   ATOM 8610 CB B THR A 427 ? 0.14915 -13.96796 -28.97577 0.580 36.08556 C ? A ? 324 CB 1
   ATOM 8611 OG1 B THR A 427 ? 1.26609 -14.83642 -29.21549 0.580 45.79199 O ? A ? 324 OG1 1
   ATOM 8612 CG2 B THR A 427 ? 0.47431 -12.59413 -29.57943 0.580 55.43269 C ? A ? 324 CG2 1
   ATOM 8613 HB B THR A 427 ? -0.64419 -14.32442 -29.40525 0.580 43.24276 H ? A ? 324 HB 1
   ATOM 8614 HG1 B THR A 427 ? 1.44549 -14.85395 -30.03592 0.580 54.89047 H ? A ? 324 HG1 1
   ATOM 8615 HG21 B THR A 427 ? 1.02655 -12.70127 -30.36965 0.580 66.45932 H ? A ? 324 HG21 1
   ATOM 8616 HG22 B THR A 427 ? -0.34523 -12.13839 -29.82755 0.580 66.45932 H ? A ? 324 HG22 1
   ATOM 8617 HG23 B THR A 427 ? 0.95237 -12.05219 -28.93240 0.580 66.45932 H ? A ? 324 HG23 1
   ATOM 8618 N . PRO A 428 ? 1.68591 -14.77043 -26.06687 1.000 22.66471 N ? A ? 325 N 1
   ATOM 8619 CA . PRO A 428 ? 3.02265 -14.71349 -25.45702 1.000 21.36328 C ? A ? 325 CA 1
   ATOM 8620 C . PRO A 428 ? 4.14134 -14.51920 -26.46351 1.000 24.07794 C ? A ? 325 C 1
   ATOM 8621 O . PRO A 428 ? 3.97107 -14.74122 -27.66721 1.000 23.64399 O ? A ? 325 O 1
   ATOM 8622 CB . PRO A 428 ? 3.15580 -16.07272 -24.74184 1.000 22.37666 C ? A ? 325 CB 1
   ATOM 8623 CG . PRO A 428 ? 2.23061 -16.98789 -25.54583 1.000 27.34846 C ? A ? 325 CG 1
   ATOM 8624 CD . PRO A 428 ? 1.04536 -16.09279 -25.91349 1.000 19.69249 C ? A ? 325 CD 1
   ATOM 8625 HA . PRO A 428 ? 3.04974 -13.98594 -24.81605 1.000 25.57603 H ? A ? 325 HA 1
   ATOM 8626 HB2 . PRO A 428 ? 4.07452 -16.38214 -24.77522 1.000 26.79208 H ? A ? 325 HB2 1
   ATOM 8627 HB3 . PRO A 428 ? 2.86420 -15.99797 -23.81973 1.000 26.79208 H ? A ? 325 HB3 1
   ATOM 8628 HG2 . PRO A 428 ? 2.68595 -17.30885 -26.33989 1.000 32.75824 H ? A ? 325 HG2 1
   ATOM 8629 HG3 . PRO A 428 ? 1.94638 -17.73795 -25.00037 1.000 32.75824 H ? A ? 325 HG3 1
   ATOM 8630 HD2 . PRO A 428 ? 0.63517 -16.38042 -26.74410 1.000 23.57107 H ? A ? 325 HD2 1
   ATOM 8631 HD3 . PRO A 428 ? 0.38415 -16.08017 -25.20389 1.000 23.57107 H ? A ? 325 HD3 1
   ATOM 8632 N A LEU A 429 ? 5.29613 -14.09270 -25.95066 0.321 20.67204 N ? A ? 326 N 1
   ATOM 8633 CA A LEU A 429 ? 6.44485 -13.75003 -26.77589 0.321 17.76421 C ? A ? 326 CA 1
   ATOM 8634 C A LEU A 429 ? 7.50063 -14.84947 -26.71650 0.321 17.14137 C ? A ? 326 C 1
   ATOM 8635 O A LEU A 429 ? 7.62146 -15.57010 -25.72432 0.321 21.77808 O ? A ? 326 O 1
   ATOM 8636 CB A LEU A 429 ? 7.05665 -12.41854 -26.33346 0.321 18.76053 C ? A ? 326 CB 1
   ATOM 8637 CG A LEU A 429 ? 6.12203 -11.21982 -26.46035 0.321 25.64255 C ? A ? 326 CG 1
   ATOM 8638 CD1 A LEU A 429 ? 6.86445 -9.92685 -26.20567 0.321 21.43185 C ? A ? 326 CD1 1
   ATOM 8639 CD2 A LEU A 429 ? 5.46437 -11.19351 -27.82964 0.321 26.96918 C ? A ? 326 CD2 1
   ATOM 8640 H A LEU A 429 ? 5.43753 -13.99285 -25.10826 0.321 24.74654 H ? A ? 326 H 1
   ATOM 8641 HA A LEU A 429 ? 6.15680 -13.66169 -27.69791 0.321 21.25714 H ? A ? 326 HA 1
   ATOM 8642 HB2 A LEU A 429 ? 7.31456 -12.49240 -25.40130 0.321 22.45273 H ? A ? 326 HB2 1
   ATOM 8643 HB3 A LEU A 429 ? 7.83764 -12.24117 -26.88072 0.321 22.45273 H ? A ? 326 HB3 1
   ATOM 8644 HG A LEU A 429 ? 5.42420 -11.30048 -25.79145 0.321 30.71115 H ? A ? 326 HG 1
   ATOM 8645 HD11 A LEU A 429 ? 6.22047 -9.21770 -26.05303 0.321 25.65831 H ? A ? 326 HD11 1
   ATOM 8646 HD12 A LEU A 429 ? 7.42855 -10.03527 -25.42405 0.321 25.65831 H ? A ? 326 HD12 1
   ATOM 8647 HD13 A LEU A 429 ? 7.40936 -9.71769 -26.98042 0.321 25.65831 H ? A ? 326 HD13 1
   ATOM 8648 HD21 A LEU A 429 ? 5.11523 -10.30381 -27.99524 0.321 32.30311 H ? A ? 326 HD21 1
   ATOM 8649 HD22 A LEU A 429 ? 6.12585 -11.41972 -28.50208 0.321 32.30311 H ? A ? 326 HD22 1
   ATOM 8650 HD23 A LEU A 429 ? 4.74193 -11.84060 -27.84547 0.321 32.30311 H ? A ? 326 HD23 1
   ATOM 8651 N B LEU A 429 ? 5.30865 -14.13756 -25.92597 0.679 20.44069 N ? A ? 326 N 1
   ATOM 8652 CA B LEU A 429 ? 6.46371 -13.70897 -26.70696 0.679 16.87580 C ? A ? 326 CA 1
   ATOM 8653 C B LEU A 429 ? 7.55090 -14.78054 -26.70356 0.679 16.09532 C ? A ? 326 C 1
   ATOM 8654 O B LEU A 429 ? 7.97215 -15.24143 -25.63778 0.679 17.71447 O ? A ? 326 O 1
   ATOM 8655 CB B LEU A 429 ? 7.04419 -12.40958 -26.14142 0.679 17.79054 C ? A ? 326 CB 1
   ATOM 8656 CG B LEU A 429 ? 6.05995 -11.26582 -26.01006 0.679 15.16732 C ? A ? 326 CG 1
   ATOM 8657 CD1 B LEU A 429 ? 6.73827 -10.12189 -25.24439 0.679 16.77219 C ? A ? 326 CD1 1
   ATOM 8658 CD2 B LEU A 429 ? 5.58210 -10.78181 -27.36994 0.679 23.34208 C ? A ? 326 CD2 1
   ATOM 8659 H B LEU A 429 ? 5.45469 -14.12009 -25.07864 0.679 24.46892 H ? A ? 326 H 1
   ATOM 8660 HA B LEU A 429 ? 6.17823 -13.57229 -27.62387 0.679 20.19105 H ? A ? 326 HA 1
   ATOM 8661 HB2 B LEU A 429 ? 7.39683 -12.59239 -25.25648 0.679 21.28874 H ? A ? 326 HB2 1
   ATOM 8662 HB3 B LEU A 429 ? 7.75749 -12.11302 -26.72806 0.679 21.28874 H ? A ? 326 HB3 1
   ATOM 8663 HG B LEU A 429 ? 5.27491 -11.56709 -25.52648 0.679 18.14088 H ? A ? 326 HG 1
   ATOM 8664 HD11 B LEU A 429 ? 6.12059 -9.37702 -25.17710 0.679 20.06671 H ? A ? 326 HD11 1
   ATOM 8665 HD12 B LEU A 429 ? 6.97808 -10.43387 -24.35779 0.679 20.06671 H ? A ? 326 HD12 1
   ATOM 8666 HD13 B LEU A 429 ? 7.53492 -9.84856 -25.72558 0.679 20.06671 H ? A ? 326 HD13 1
   ATOM 8667 HD21 B LEU A 429 ? 4.99805 -10.01738 -27.24573 0.679 27.95059 H ? A ? 326 HD21 1
   ATOM 8668 HD22 B LEU A 429 ? 6.35158 -10.52706 -27.90276 0.679 27.95059 H ? A ? 326 HD22 1
   ATOM 8669 HD23 B LEU A 429 ? 5.09892 -11.49942 -27.80866 0.679 27.95059 H ? A ? 326 HD23 1
   ATOM 8670 N A LYS A 430 ? 8.28331 -14.95851 -27.79426 0.321 23.53986 N ? A ? 327 N 1
   ATOM 8671 CA A LYS A 430 ? 9.26719 -16.02824 -27.92437 0.321 22.24766 C ? A ? 327 CA 1
   ATOM 8672 C A LYS A 430 ? 10.47608 -15.75276 -27.03711 0.321 17.53098 C ? A ? 327 C 1
   ATOM 8673 O A LYS A 430 ? 11.19709 -14.76847 -27.23607 0.321 19.09847 O ? A ? 327 O 1
   ATOM 8674 CB A LYS A 430 ? 9.69618 -16.13980 -29.38811 0.321 25.94567 C ? A ? 327 CB 1
   ATOM 8675 CG A LYS A 430 ? 10.67937 -17.25117 -29.67085 0.321 24.02875 C ? A ? 327 CG 1
   ATOM 8676 CD A LYS A 430 ? 11.04639 -17.31035 -31.16434 0.321 26.89679 C ? A ? 327 CD 1
   ATOM 8677 CE A LYS A 430 ? 9.80969 -17.41687 -32.04226 0.321 26.59717 C ? A ? 327 CE 1
   ATOM 8678 NZ A LYS A 430 ? 8.98456 -18.60140 -31.70435 0.321 30.93847 N ? A ? 327 NZ 1
   ATOM 8679 H A LYS A 430 ? 8.26159 -14.42145 -28.46560 0.321 28.18793 H ? A ? 327 H 1
   ATOM 8680 HA A LYS A 430 ? 8.87354 -16.86765 -27.63920 0.321 26.63728 H ? A ? 327 HA 1
   ATOM 8681 HB2 A LYS A 430 ? 8.90772 -16.30167 -29.92944 0.321 31.07489 H ? A ? 327 HB2 1
   ATOM 8682 HB3 A LYS A 430 ? 10.11403 -15.30509 -29.65185 0.321 31.07489 H ? A ? 327 HB3 1
   ATOM 8683 HG2 A LYS A 430 ? 11.49155 -17.09906 -29.16278 0.321 28.77459 H ? A ? 327 HG2 1
   ATOM 8684 HG3 A LYS A 430 ? 10.28510 -18.10105 -29.41955 0.321 28.77459 H ? A ? 327 HG3 1
   ATOM 8685 HD2 A LYS A 430 ? 11.52468 -16.50280 -31.40929 0.321 32.21624 H ? A ? 327 HD2 1
   ATOM 8686 HD3 A LYS A 430 ? 11.60296 -18.08790 -31.32724 0.321 32.21624 H ? A ? 327 HD3 1
   ATOM 8687 HE2 A LYS A 430 ? 9.26404 -16.62402 -31.92163 0.321 31.85669 H ? A ? 327 HE2 1
   ATOM 8688 HE3 A LYS A 430 ? 10.08301 -17.49352 -32.96980 0.321 31.85669 H ? A ? 327 HE3 1
   ATOM 8689 HZ1 A LYS A 430 ? 8.26894 -18.63456 -32.23245 0.321 37.06626 H ? A ? 327 HZ1 1
   ATOM 8690 HZ2 A LYS A 430 ? 9.46020 -19.34540 -31.81540 0.321 37.06626 H ? A ? 327 HZ2 1
   ATOM 8691 HZ3 A LYS A 430 ? 8.71632 -18.55384 -30.85707 0.321 37.06626 H ? A ? 327 HZ3 1
   ATOM 8692 N B LYS A 430 ? 8.04037 -15.14828 -27.90108 0.679 21.04191 N ? A ? 327 N 1
   ATOM 8693 CA B LYS A 430 ? 9.08383 -16.16186 -27.99048 0.679 23.67188 C ? A ? 327 CA 1
   ATOM 8694 C B LYS A 430 ? 10.32577 -15.73089 -27.22176 0.679 18.55922 C ? A ? 327 C 1
   ATOM 8695 O B LYS A 430 ? 10.89720 -14.67476 -27.50127 0.679 21.39243 O ? A ? 327 O 1
   ATOM 8696 CB B LYS A 430 ? 9.41455 -16.39253 -29.46343 0.679 28.79462 C ? A ? 327 CB 1
   ATOM 8697 CG B LYS A 430 ? 10.34682 -17.54475 -29.71225 0.679 36.76450 C ? A ? 327 CG 1
   ATOM 8698 CD B LYS A 430 ? 10.60010 -17.73525 -31.21369 0.679 45.40493 C ? A ? 327 CD 1
   ATOM 8699 CE B LYS A 430 ? 11.53875 -18.90639 -31.44985 0.679 43.35926 C ? A ? 327 CE 1
   ATOM 8700 NZ B LYS A 430 ? 12.06275 -18.92617 -32.84293 0.679 63.38944 N ? A ? 327 NZ 1
   ATOM 8701 H B LYS A 430 ? 7.78462 -14.82735 -28.65685 0.679 25.19038 H ? A ? 327 H 1
   ATOM 8702 HA B LYS A 430 ? 8.77192 -16.99225 -27.59795 0.679 28.34634 H ? A ? 327 HA 1
   ATOM 8703 HB2 B LYS A 430 ? 8.59015 -16.57240 -29.94187 0.679 34.49364 H ? A ? 327 HB2 1
   ATOM 8704 HB3 B LYS A 430 ? 9.83487 -15.59250 -29.81584 0.679 34.49364 H ? A ? 327 HB3 1
   ATOM 8705 HG2 B LYS A 430 ? 11.19656 -17.37234 -29.27738 0.679 44.05749 H ? A ? 327 HG2 1
   ATOM 8706 HG3 B LYS A 430 ? 9.95402 -18.35946 -29.36174 0.679 44.05749 H ? A ? 327 HG3 1
   ATOM 8707 HD2 B LYS A 430 ? 9.76060 -17.91605 -31.66475 0.679 54.42601 H ? A ? 327 HD2 1
   ATOM 8708 HD3 B LYS A 430 ? 11.00721 -16.93420 -31.57903 0.679 54.42601 H ? A ? 327 HD3 1
   ATOM 8709 HE2 B LYS A 430 ? 12.29262 -18.83906 -30.84318 0.679 51.97120 H ? A ? 327 HE2 1
   ATOM 8710 HE3 B LYS A 430 ? 11.06045 -19.73573 -31.29392 0.679 51.97120 H ? A ? 327 HE3 1
   ATOM 8711 HZ1 B LYS A 430 ? 12.74305 -19.49672 -32.90419 0.679 76.00742 H ? A ? 327 HZ1 1
   ATOM 8712 HZ2 B LYS A 430 ? 11.42160 -19.17968 -33.40575 0.679 76.00742 H ? A ? 327 HZ2 1
   ATOM 8713 HZ3 B LYS A 430 ? 12.34507 -18.11424 -33.07352 0.679 76.00742 H ? A ? 327 HZ3 1
   ATOM 8714 N A GLY A 431 ? 10.70409 -16.62426 -26.06546 0.321 20.79277 N ? A ? 328 N 1
   ATOM 8715 CA A GLY A 431 ? 11.84013 -16.48250 -25.17837 0.321 16.47835 C ? A ? 328 CA 1
   ATOM 8716 C A GLY A 431 ? 11.82480 -15.23356 -24.31601 0.321 16.70274 C ? A ? 328 C 1
   ATOM 8717 O A GLY A 431 ? 12.84605 -14.90670 -23.70019 0.321 16.72756 O ? A ? 328 O 1
   ATOM 8718 H A GLY A 431 ? 10.21121 -17.30940 -25.90038 0.321 24.89142 H ? A ? 328 H 1
   ATOM 8719 HA2 A GLY A 431 ? 11.86986 -17.24994 -24.58588 0.321 19.71412 H ? A ? 328 HA2 1
   ATOM 8720 HA3 A GLY A 431 ? 12.65044 -16.46334 -25.71122 0.321 19.71412 H ? A ? 328 HA3 1
   ATOM 8721 N B GLY A 431 ? 10.73853 -16.54210 -26.25060 0.679 18.46640 N ? A ? 328 N 1
   ATOM 8722 CA B GLY A 431 ? 11.92319 -16.28228 -25.44666 0.679 22.02621 C ? A ? 328 CA 1
   ATOM 8723 C B GLY A 431 ? 11.85892 -15.12294 -24.46662 0.679 17.01607 C ? A ? 328 C 1
   ATOM 8724 O B GLY A 431 ? 12.89802 -14.78586 -23.87951 0.679 18.55268 O ? A ? 328 O 1
   ATOM 8725 H B GLY A 431 ? 10.33658 -17.27050 -26.03271 0.679 22.09977 H ? A ? 328 H 1
   ATOM 8726 HA2 B GLY A 431 ? 12.11848 -17.08076 -24.93169 0.679 26.37154 H ? A ? 328 HA2 1
   ATOM 8727 HA3 B GLY A 431 ? 12.66290 -16.10614 -26.04891 0.679 26.37154 H ? A ? 328 HA3 1
   ATOM 8728 N . CYS A 432 ? 10.68808 -14.52800 -24.26158 1.000 15.69357 N ? A ? 329 N 1
   ATOM 8729 CA . CYS A 432 ? 10.53595 -13.31734 -23.42843 1.000 14.54571 C ? A ? 329 CA 1
   ATOM 8730 C . CYS A 432 ? 9.35371 -13.49139 -22.46946 1.000 10.11536 C ? A ? 329 C 1
   ATOM 8731 O . CYS A 432 ? 8.26407 -12.92873 -22.68918 1.000 13.62744 O ? A ? 329 O 1
   ATOM 8732 CB . CYS A 432 ? 10.35944 -12.06522 -24.28688 1.000 15.56519 C ? A ? 329 CB 1
   ATOM 8733 SG . CYS A 432 ? 11.17602 -10.51876 -23.65156 1.000 14.87859 S ? A ? 329 SG 1
   ATOM 8734 HA . CYS A 432 ? 11.33839 -13.22199 -22.89187 1.000 17.39495 H ? A ? 329 HA 1
   ATOM 8735 HB2 . CYS A 432 ? 10.73032 -12.24514 -25.16493 1.000 18.61832 H ? A ? 329 HB2 1
   ATOM 8736 HB3 . CYS A 432 ? 9.41025 -11.87900 -24.35946 1.000 18.61832 H ? A ? 329 HB3 1
   ATOM 8737 H A CYS A 432 ? 9.97904 -14.73139 -24.70372 0.321 18.77238 H ? A ? 329 H 1
   ATOM 8738 H B CYS A 432 ? 9.94701 -14.80620 -24.59774 0.679 18.77238 H ? A ? 329 H 1
   ATOM 8739 N . PRO A 433 ? 9.54875 -14.24423 -21.38388 1.000 12.89508 N ? A ? 330 N 1
   ATOM 8740 CA . PRO A 433 ? 8.44408 -14.60262 -20.47737 1.000 13.61729 C ? A ? 330 CA 1
   ATOM 8741 C . PRO A 433 ? 8.14482 -13.48704 -19.48245 1.000 12.70906 C ? A ? 330 C 1
   ATOM 8742 O . PRO A 433 ? 9.01551 -12.68319 -19.12735 1.000 14.09683 O ? A ? 330 O 1
   ATOM 8743 CB . PRO A 433 ? 8.96975 -15.85049 -19.74784 1.000 15.62962 C ? A ? 330 CB 1
   ATOM 8744 CG . PRO A 433 ? 10.47950 -15.60120 -19.64841 1.000 14.94783 C ? A ? 330 CG 1
   ATOM 8745 CD . PRO A 433 ? 10.82150 -14.85995 -20.99011 1.000 13.63365 C ? A ? 330 CD 1
   ATOM 8746 HA . PRO A 433 ? 7.64439 -14.82491 -20.97935 1.000 16.28083 H ? A ? 330 HA 1
   ATOM 8747 HB2 . PRO A 433 ? 8.56575 -15.92058 -18.86877 1.000 18.69563 H ? A ? 330 HB2 1
   ATOM 8748 HB3 . PRO A 433 ? 8.77784 -16.64792 -20.26570 1.000 18.69563 H ? A ? 330 HB3 1
   ATOM 8749 HG2 . PRO A 433 ? 10.67840 -15.04514 -18.87891 1.000 17.87748 H ? A ? 330 HG2 1
   ATOM 8750 HG3 . PRO A 433 ? 10.95555 -16.44365 -19.58089 1.000 17.87748 H ? A ? 330 HG3 1
   ATOM 8751 HD2 . PRO A 433 ? 11.50021 -14.18238 -20.84467 1.000 16.30047 H ? A ? 330 HD2 1
   ATOM 8752 HD3 . PRO A 433 ? 11.12096 -15.49023 -21.66389 1.000 16.30047 H ? A ? 330 HD3 1
   ATOM 8753 N A VAL A 434 ? 6.89992 -13.51549 -18.99302 0.543 12.75908 N ? A ? 331 N 1
   ATOM 8754 CA A VAL A 434 ? 6.37190 -12.52030 -18.06826 0.543 12.47452 C ? A ? 331 CA 1
   ATOM 8755 C A VAL A 434 ? 5.92914 -13.18849 -16.76395 0.543 14.10070 C ? A ? 331 C 1
   ATOM 8756 O A VAL A 434 ? 5.99820 -12.56347 -15.69595 0.543 15.03912 O ? A ? 331 O 1
   ATOM 8757 CB A VAL A 434 ? 5.20475 -11.73878 -18.71297 0.543 10.70420 C ? A ? 331 CB 1
   ATOM 8758 CG1 A VAL A 434 ? 4.98930 -10.40105 -17.98848 0.543 20.00003 C ? A ? 331 CG1 1
   ATOM 8759 CG2 A VAL A 434 ? 5.41080 -11.49613 -20.20021 0.543 20.05059 C ? A ? 331 CG2 1
   ATOM 8760 H A VAL A 434 ? 6.32579 -14.12427 -19.19141 0.543 15.25098 H ? A ? 331 H 1
   ATOM 8761 HA A VAL A 434 ? 7.08259 -11.89804 -17.84779 0.543 14.90951 H ? A ? 331 HA 1
   ATOM 8762 HB A VAL A 434 ? 4.40972 -12.28703 -18.62213 0.543 12.78513 H ? A ? 331 HB 1
   ATOM 8763 HG11 A VAL A 434 ? 4.12321 -10.04261 -18.23811 0.543 23.94012 H ? A ? 331 HG11 1
   ATOM 8764 HG12 A VAL A 434 ? 5.02133 -10.55183 -17.03080 0.543 23.94012 H ? A ? 331 HG12 1
   ATOM 8765 HG13 A VAL A 434 ? 5.69051 -9.78386 -18.24980 0.543 23.94012 H ? A ? 331 HG13 1
   ATOM 8766 HG21 A VAL A 434 ? 4.77777 -10.82575 -20.50149 0.543 24.00080 H ? A ? 331 HG21 1
   ATOM 8767 HG22 A VAL A 434 ? 6.31756 -11.18432 -20.34666 0.543 24.00080 H ? A ? 331 HG22 1
   ATOM 8768 HG23 A VAL A 434 ? 5.26541 -12.32716 -20.67889 0.543 24.00080 H ? A ? 331 HG23 1
   ATOM 8769 N B VAL A 434 ? 6.88811 -13.43741 -19.04863 0.457 13.58600 N ? A ? 331 N 1
   ATOM 8770 CA B VAL A 434 ? 6.44658 -12.44324 -18.07373 0.457 11.97178 C ? A ? 331 CA 1
   ATOM 8771 C B VAL A 434 ? 5.79180 -13.05583 -16.83874 0.457 15.33071 C ? A ? 331 C 1
   ATOM 8772 O B VAL A 434 ? 5.52614 -12.31965 -15.86662 0.457 9.20852 O ? A ? 331 O 1
   ATOM 8773 CB B VAL A 434 ? 5.51888 -11.37909 -18.70510 0.457 16.58520 C ? A ? 331 CB 1
   ATOM 8774 CG1 B VAL A 434 ? 6.10851 -10.77247 -19.97991 0.457 16.23827 C ? A ? 331 CG1 1
   ATOM 8775 CG2 B VAL A 434 ? 4.15773 -11.96837 -18.98193 0.457 12.44383 C ? A ? 331 CG2 1
   ATOM 8776 H B VAL A 434 ? 6.26670 -13.97331 -19.30606 0.457 16.24329 H ? A ? 331 H 1
   ATOM 8777 HA B VAL A 434 ? 7.23591 -11.97303 -17.76266 0.457 14.30623 H ? A ? 331 HA 1
   ATOM 8778 HB B VAL A 434 ? 5.42688 -10.65481 -18.06646 0.457 19.84233 H ? A ? 331 HB 1
   ATOM 8779 HG11 B VAL A 434 ? 5.50341 -10.09254 -20.31526 0.457 19.42601 H ? A ? 331 HG11 1
   ATOM 8780 HG12 B VAL A 434 ? 6.96911 -10.37604 -19.77223 0.457 19.42601 H ? A ? 331 HG12 1
   ATOM 8781 HG13 B VAL A 434 ? 6.21815 -11.47317 -20.64165 0.457 19.42601 H ? A ? 331 HG13 1
   ATOM 8782 HG21 B VAL A 434 ? 3.70020 -11.41412 -19.63337 0.457 14.87268 H ? A ? 331 HG21 1
   ATOM 8783 HG22 B VAL A 434 ? 4.26757 -12.86674 -19.33089 0.457 14.87268 H ? A ? 331 HG22 1
   ATOM 8784 HG23 B VAL A 434 ? 3.65077 -11.99427 -18.15536 0.457 14.87268 H ? A ? 331 HG23 1
   ATOM 8785 N A HIS A 435 ? 5.47939 -14.45383 -16.83350 0.543 14.67553 N ? A ? 332 N 1
   ATOM 8786 CA A HIS A 435 ? 4.94541 -15.15914 -15.66577 0.543 13.01920 C ? A ? 332 CA 1
   ATOM 8787 C A HIS A 435 ? 6.00626 -16.12325 -15.12328 0.543 13.81462 C ? A ? 332 C 1
   ATOM 8788 O A HIS A 435 ? 6.18409 -17.22636 -15.65854 0.543 14.19484 O ? A ? 332 O 1
   ATOM 8789 CB A HIS A 435 ? 3.68782 -15.96517 -16.01814 0.543 15.42962 C ? A ? 332 CB 1
   ATOM 8790 CG A HIS A 435 ? 3.00080 -16.58167 -14.82765 0.543 11.48733 C ? A ? 332 CG 1
   ATOM 8791 ND1 A HIS A 435 ? 3.17313 -17.89445 -14.43759 0.543 16.35304 N ? A ? 332 ND1 1
   ATOM 8792 CD2 A HIS A 435 ? 2.16160 -16.02774 -13.92009 0.543 14.97614 C ? A ? 332 CD2 1
   ATOM 8793 CE1 A HIS A 435 ? 2.46653 -18.10900 -13.34079 0.543 10.93843 C ? A ? 332 CE1 1
   ATOM 8794 NE2 A HIS A 435 ? 1.82258 -17.00570 -13.02411 0.543 20.93278 N ? A ? 332 NE2 1
   ATOM 8795 H A HIS A 435 ? 5.47559 -14.92340 -17.55398 0.543 17.55072 H ? A ? 332 H 1
   ATOM 8796 HA A HIS A 435 ? 4.73875 -14.48471 -14.99994 0.543 15.56313 H ? A ? 332 HA 1
   ATOM 8797 HB2 A HIS A 435 ? 3.05213 -15.37525 -16.45264 0.543 18.45563 H ? A ? 332 HB2 1
   ATOM 8798 HB3 A HIS A 435 ? 3.93777 -16.68416 -16.61937 0.543 18.45563 H ? A ? 332 HB3 1
   ATOM 8799 HD2 A HIS A 435 ? 1.86932 -15.14495 -13.90788 0.543 17.91146 H ? A ? 332 HD2 1
   ATOM 8800 HE1 A HIS A 435 ? 2.43041 -18.90987 -12.86942 0.543 13.06621 H ? A ? 332 HE1 1
   ATOM 8801 HE2 A HIS A 435 ? 1.27907 -16.91430 -12.36393 0.543 25.05943 H ? A ? 332 HE2 1
   ATOM 8802 N B HIS A 435 ? 5.49867 -14.36337 -16.83833 0.457 14.88097 N ? A ? 332 N 1
   ATOM 8803 CA B HIS A 435 ? 4.99709 -15.06549 -15.65770 0.457 11.21901 C ? A ? 332 CA 1
   ATOM 8804 C B HIS A 435 ? 6.09306 -16.01933 -15.20036 0.457 13.74461 C ? A ? 332 C 1
   ATOM 8805 O B HIS A 435 ? 6.40708 -16.98536 -15.90706 0.457 14.29177 O ? A ? 332 O 1
   ATOM 8806 CB B HIS A 435 ? 3.71707 -15.84555 -15.96731 0.457 15.93832 C ? A ? 332 CB 1
   ATOM 8807 CG B HIS A 435 ? 3.21331 -16.69472 -14.82980 0.457 11.28740 C ? A ? 332 CG 1
   ATOM 8808 ND1 B HIS A 435 ? 2.19774 -16.29086 -13.98583 0.457 8.61824 N ? A ? 332 ND1 1
   ATOM 8809 CD2 B HIS A 435 ? 3.57459 -17.92767 -14.41194 0.457 17.88095 C ? A ? 332 CD2 1
   ATOM 8810 CE1 B HIS A 435 ? 1.94282 -17.24600 -13.11217 0.457 14.32972 C ? A ? 332 CE1 1
   ATOM 8811 NE2 B HIS A 435 ? 2.79239 -18.23192 -13.32246 0.457 18.35041 N ? A ? 332 NE2 1
   ATOM 8812 H B HIS A 435 ? 5.58548 -14.87156 -17.52666 0.457 17.79726 H ? A ? 332 H 1
   ATOM 8813 HA B HIS A 435 ? 4.80035 -14.42099 -14.95998 0.457 13.40291 H ? A ? 332 HA 1
   ATOM 8814 HB2 B HIS A 435 ? 3.01693 -15.21344 -16.19346 0.457 19.06607 H ? A ? 332 HB2 1
   ATOM 8815 HB3 B HIS A 435 ? 3.88803 -16.43425 -16.71904 0.457 19.06607 H ? A ? 332 HB3 1
   ATOM 8816 HD1 B HIS A 435 ? 1.79334 -15.53282 -14.02389 0.457 10.28198 H ? A ? 332 HD1 1
   ATOM 8817 HD2 B HIS A 435 ? 4.22939 -18.46908 -14.79011 0.457 21.39723 H ? A ? 332 HD2 1
   ATOM 8818 HE1 B HIS A 435 ? 1.27906 -17.22709 -12.46104 0.457 17.13575 H ? A ? 332 HE1 1
   ATOM 8819 N . LEU A 436 ? 6.67087 -15.74809 -14.02205 1.000 11.50948 N ? A ? 333 N 1
   ATOM 8820 CA . LEU A 436 ? 7.84726 -16.49029 -13.53778 1.000 11.66228 C ? A ? 333 CA 1
   ATOM 8821 C . LEU A 436 ? 7.71074 -16.83233 -12.05084 1.000 12.02126 C ? A ? 333 C 1
   ATOM 8822 O . LEU A 436 ? 8.06487 -16.00620 -11.20027 1.000 13.35168 O ? A ? 333 O 1
   ATOM 8823 CB . LEU A 436 ? 9.14811 -15.71114 -13.73362 1.000 13.43808 C ? A ? 333 CB 1
   ATOM 8824 CG . LEU A 436 ? 9.45094 -15.48102 -15.23772 1.000 14.83468 C ? A ? 333 CG 1
   ATOM 8825 CD1 . LEU A 436 ? 10.39844 -14.38173 -15.44856 1.000 18.47771 C ? A ? 333 CD1 1
   ATOM 8826 CD2 . LEU A 436 ? 10.01891 -16.74692 -15.90186 1.000 15.08742 C ? A ? 333 CD2 1
   ATOM 8827 HA . LEU A 436 ? 7.85628 -17.31444 -14.04924 1.000 13.93482 H ? A ? 333 HA 1
   ATOM 8828 HB2 . LEU A 436 ? 9.07158 -14.84651 -13.30064 1.000 16.06579 H ? A ? 333 HB2 1
   ATOM 8829 HB3 . LEU A 436 ? 9.88275 -16.21229 -13.34626 1.000 16.06579 H ? A ? 333 HB3 1
   ATOM 8830 HG . LEU A 436 ? 8.60605 -15.25054 -15.65477 1.000 17.74171 H ? A ? 333 HG 1
   ATOM 8831 HD11 . LEU A 436 ? 10.52007 -14.24805 -16.40157 1.000 22.11334 H ? A ? 333 HD11 1
   ATOM 8832 HD12 . LEU A 436 ? 10.04165 -13.57539 -15.04431 1.000 22.11334 H ? A ? 333 HD12 1
   ATOM 8833 HD13 . LEU A 436 ? 11.24571 -14.61158 -15.03599 1.000 22.11334 H ? A ? 333 HD13 1
   ATOM 8834 HD21 . LEU A 436 ? 10.28699 -16.53420 -16.80948 1.000 18.04500 H ? A ? 333 HD21 1
   ATOM 8835 HD22 . LEU A 436 ? 10.78618 -17.05312 -15.39349 1.000 18.04500 H ? A ? 333 HD22 1
   ATOM 8836 HD23 . LEU A 436 ? 9.33338 -17.43310 -15.91165 1.000 18.04500 H ? A ? 333 HD23 1
   ATOM 8837 H A LEU A 436 ? 6.46049 -15.06845 -13.53890 0.543 13.75147 H ? A ? 333 H 1
   ATOM 8838 H B LEU A 436 ? 6.39946 -15.13627 -13.48204 0.457 13.75147 H ? A ? 333 H 1
   ATOM 8839 N . VAL A 437 ? 7.24877 -18.04076 -11.73260 1.000 13.38780 N ? A ? 334 N 1
   ATOM 8840 CA . VAL A 437 ? 6.99348 -18.43702 -10.34212 1.000 13.92340 C ? A ? 334 CA 1
   ATOM 8841 C . VAL A 437 ? 7.73366 -19.74293 -10.08438 1.000 13.01634 C ? A ? 334 C 1
   ATOM 8842 O . VAL A 437 ? 7.54451 -20.72307 -10.81798 1.000 13.90701 O ? A ? 334 O 1
   ATOM 8843 CB . VAL A 437 ? 5.48030 -18.60449 -10.06036 1.000 15.29856 C ? A ? 334 CB 1
   ATOM 8844 CG1 . VAL A 437 ? 5.17916 -19.06867 -8.61047 1.000 15.54730 C ? A ? 334 CG1 1
   ATOM 8845 CG2 . VAL A 437 ? 4.67830 -17.27426 -10.38807 1.000 14.95569 C ? A ? 334 CG2 1
   ATOM 8846 H . VAL A 437 ? 7.07327 -18.65549 -12.30785 1.000 16.00545 H ? A ? 334 H 1
   ATOM 8847 HA . VAL A 437 ? 7.34300 -17.76064 -9.74108 1.000 16.64817 H ? A ? 334 HA 1
   ATOM 8848 HB . VAL A 437 ? 5.17096 -19.30817 -10.65201 1.000 18.29836 H ? A ? 334 HB 1
   ATOM 8849 HG11 . VAL A 437 ? 4.21819 -19.10143 -8.48254 1.000 18.59685 H ? A ? 334 HG11 1
   ATOM 8850 HG12 . VAL A 437 ? 5.56108 -19.95001 -8.47529 1.000 18.59685 H ? A ? 334 HG12 1
   ATOM 8851 HG13 . VAL A 437 ? 5.57435 -18.43795 -7.98845 1.000 18.59685 H ? A ? 334 HG13 1
   ATOM 8852 HG21 . VAL A 437 ? 3.74116 -17.41067 -10.17816 1.000 17.88692 H ? A ? 334 HG21 1
   ATOM 8853 HG22 . VAL A 437 ? 5.03550 -16.54974 -9.85105 1.000 17.88692 H ? A ? 334 HG22 1
   ATOM 8854 HG23 . VAL A 437 ? 4.77962 -17.06848 -11.33056 1.000 17.88692 H ? A ? 334 HG23 1
   ATOM 8855 N A ASP A 438 ? 8.59199 -19.75843 -9.05596 0.937 11.55425 N ? A ? 335 N 1
   ATOM 8856 CA A ASP A 438 ? 9.29091 -21.01044 -8.73791 0.937 13.83796 C ? A ? 335 CA 1
   ATOM 8857 C A ASP A 438 ? 8.31562 -22.10807 -8.28986 0.937 13.30521 C ? A ? 335 C 1
   ATOM 8858 O A ASP A 438 ? 7.28627 -21.85853 -7.64352 0.937 13.51969 O ? A ? 335 O 1
   ATOM 8859 CB A ASP A 438 ? 10.36383 -20.84428 -7.65225 0.937 12.97153 C ? A ? 335 CB 1
   ATOM 8860 CG A ASP A 438 ? 11.75418 -20.50609 -8.20557 0.937 13.82526 C ? A ? 335 CG 1
   ATOM 8861 OD1 A ASP A 438 ? 12.08608 -20.98290 -9.31805 0.937 16.12461 O ? A ? 335 OD1 1
   ATOM 8862 OD2 A ASP A 438 ? 12.49504 -19.72360 -7.54337 0.937 13.76304 O ? A ? 335 OD2 1
   ATOM 8863 H A ASP A 438 ? 8.77876 -19.08853 -8.55005 0.937 13.80519 H ? A ? 335 H 1
   ATOM 8864 HA A ASP A 438 ? 9.73640 -21.28375 -9.55506 0.937 16.54564 H ? A ? 335 HA 1
   ATOM 8865 HB2 A ASP A 438 ? 10.09862 -20.12459 -7.05844 0.937 15.50593 H ? A ? 335 HB2 1
   ATOM 8866 HB3 A ASP A 438 ? 10.43690 -21.67428 -7.15559 0.937 15.50593 H ? A ? 335 HB3 1
   ATOM 8867 N C ASP A 438 ? 8.56087 -19.78067 -9.04853 0.063 11.93430 N ? A ? 335 N 1
   ATOM 8868 CA C ASP A 438 ? 9.30141 -21.00506 -8.75694 0.063 13.87760 C ? A ? 335 CA 1
   ATOM 8869 C C ASP A 438 ? 8.36475 -22.10223 -8.25534 0.063 13.31123 C ? A ? 335 C 1
   ATOM 8870 O C ASP A 438 ? 7.39099 -21.83425 -7.54388 0.063 14.06693 O ? A ? 335 O 1
   ATOM 8871 CB C ASP A 438 ? 10.39640 -20.74446 -7.72200 0.063 13.14062 C ? A ? 335 CB 1
   ATOM 8872 CG C ASP A 438 ? 11.70856 -20.31552 -8.35722 0.063 14.71266 C ? A ? 335 CG 1
   ATOM 8873 OD1 C ASP A 438 ? 11.94275 -20.65061 -9.53828 0.063 11.55319 O ? A ? 335 OD1 1
   ATOM 8874 OD2 C ASP A 438 ? 12.51179 -19.64535 -7.67521 0.063 13.47988 O ? A ? 335 OD2 1
   ATOM 8875 H C ASP A 438 ? 8.70976 -19.12727 -8.50956 0.063 14.26125 H ? A ? 335 H 1
   ATOM 8876 HA C ASP A 438 ? 9.72481 -21.31418 -9.57308 0.063 16.59321 H ? A ? 335 HA 1
   ATOM 8877 HB2 C ASP A 438 ? 10.10609 -20.03747 -7.12468 0.063 15.70883 H ? A ? 335 HB2 1
   ATOM 8878 HB3 C ASP A 438 ? 10.55743 -21.55824 -7.21928 0.063 15.70883 H ? A ? 335 HB3 1
   ATOM 8879 N . SER A 439 ? 8.66109 -23.34846 -8.64325 1.000 13.86574 N ? A ? 336 N 1
   ATOM 8880 CA . SER A 439 ? 7.92494 -24.52236 -8.16515 1.000 14.34810 C ? A ? 336 CA 1
   ATOM 8881 C . SER A 439 ? 8.64083 -25.33446 -7.08195 1.000 14.60350 C ? A ? 336 C 1
   ATOM 8882 O . SER A 439 ? 8.01238 -26.22138 -6.50160 1.000 18.62045 O ? A ? 336 O 1
   ATOM 8883 CB . SER A 439 ? 7.55917 -25.44622 -9.34292 1.000 21.76500 C ? A ? 336 CB 1
   ATOM 8884 OG . SER A 439 ? 8.70918 -25.81374 -10.06468 1.000 23.12160 O ? A ? 336 OG 1
   ATOM 8885 HA . SER A 439 ? 7.10069 -24.20166 -7.76683 1.000 17.15781 H ? A ? 336 HA 1
   ATOM 8886 HB2 . SER A 439 ? 7.13423 -26.24649 -8.99666 1.000 26.05809 H ? A ? 336 HB2 1
   ATOM 8887 HB3 . SER A 439 ? 6.95075 -24.97731 -9.93525 1.000 26.05809 H ? A ? 336 HB3 1
   ATOM 8888 HG . SER A 439 ? 8.49193 -26.25196 -10.74759 1.000 27.68600 H ? A ? 336 HG 1
   ATOM 8889 H A SER A 439 ? 9.32111 -23.53714 -9.16129 0.937 16.57898 H ? A ? 336 H 1
   ATOM 8890 H C SER A 439 ? 9.29476 -23.54161 -9.19166 0.063 16.57898 H ? A ? 336 H 1
   ATOM 8891 N . CYS A 440 ? 9.89625 -25.10471 -6.80591 1.000 13.65963 N ? A ? 337 N 1
   ATOM 8892 CA . CYS A 440 ? 10.58680 -25.90071 -5.77917 1.000 15.83603 C ? A ? 337 CA 1
   ATOM 8893 C . CYS A 440 ? 10.16141 -25.43338 -4.37138 1.000 16.58933 C ? A ? 337 C 1
   ATOM 8894 O . CYS A 440 ? 9.68686 -24.30155 -4.20223 1.000 15.32439 O ? A ? 337 O 1
   ATOM 8895 CB . CYS A 440 ? 12.08541 -25.85320 -6.03374 1.000 16.07975 C ? A ? 337 CB 1
   ATOM 8896 SG . CYS A 440 ? 12.98711 -24.25565 -5.98080 1.000 16.37456 S ? A ? 337 SG 1
   ATOM 8897 H . CYS A 440 ? 10.38206 -24.50433 -7.18424 1.000 16.33164 H ? A ? 337 H 1
   ATOM 8898 HA . CYS A 440 ? 10.34667 -26.83994 -5.81219 1.000 18.94333 H ? A ? 337 HA 1
   ATOM 8899 HB2 . CYS A 440 ? 12.50612 -26.41964 -5.36812 1.000 19.23579 H ? A ? 337 HB2 1
   ATOM 8900 HB3 . CYS A 440 ? 12.23590 -26.21567 -6.92079 1.000 19.23579 H ? A ? 337 HB3 1
   ATOM 8901 N . PRO A 441 ? 10.15433 -26.32978 -3.40325 1.000 13.84342 N ? A ? 338 N 1
   ATOM 8902 CA . PRO A 441 ? 9.30008 -26.12944 -2.19930 1.000 14.91222 C ? A ? 338 CA 1
   ATOM 8903 C . PRO A 441 ? 9.99038 -25.60702 -0.94846 1.000 12.35868 C ? A ? 338 C 1
   ATOM 8904 O . PRO A 441 ? 9.32155 -25.58197 0.09822 1.000 15.39613 O ? A ? 338 O 1
   ATOM 8905 CB . PRO A 441 ? 8.76653 -27.54119 -1.95583 1.000 19.26922 C ? A ? 338 CB 1
   ATOM 8906 CG . PRO A 441 ? 9.94190 -28.41712 -2.31048 1.000 15.68774 C ? A ? 338 CG 1
   ATOM 8907 CD . PRO A 441 ? 10.52473 -27.73764 -3.59781 1.000 16.82159 C ? A ? 338 CD 1
   ATOM 8908 HA . PRO A 441 ? 8.57118 -25.52787 -2.41775 1.000 17.83476 H ? A ? 338 HA 1
   ATOM 8909 HB2 . PRO A 441 ? 8.51155 -27.65025 -1.02631 1.000 23.06315 H ? A ? 338 HB2 1
   ATOM 8910 HB3 . PRO A 441 ? 8.00627 -27.71886 -2.53144 1.000 23.06315 H ? A ? 338 HB3 1
   ATOM 8911 HG2 . PRO A 441 ? 10.59021 -28.41995 -1.58896 1.000 18.76537 H ? A ? 338 HG2 1
   ATOM 8912 HG3 . PRO A 441 ? 9.64492 -29.32228 -2.49319 1.000 18.76537 H ? A ? 338 HG3 1
   ATOM 8913 HD2 . PRO A 441 ? 11.48806 -27.84220 -3.64199 1.000 20.12600 H ? A ? 338 HD2 1
   ATOM 8914 HD3 . PRO A 441 ? 10.11471 -28.09888 -4.39924 1.000 20.12600 H ? A ? 338 HD3 1
   ATOM 8915 N . TRP A 442 ? 11.27037 -25.21361 -0.98386 1.000 14.18044 N ? A ? 339 N 1
   ATOM 8916 CA . TRP A 442 ? 12.03214 -24.84540 0.22783 1.000 12.12865 C ? A ? 339 CA 1
   ATOM 8917 C . TRP A 442 ? 12.92758 -23.62684 -0.01793 1.000 13.23001 C ? A ? 339 C 1
   ATOM 8918 O . TRP A 442 ? 13.53315 -23.55641 -1.10247 1.000 13.68609 O ? A ? 339 O 1
   ATOM 8919 CB . TRP A 442 ? 12.92077 -26.07057 0.73205 1.000 13.48014 C ? A ? 339 CB 1
   ATOM 8920 CG . TRP A 442 ? 13.42130 -25.85995 2.13073 1.000 10.63960 C ? A ? 339 CG 1
   ATOM 8921 CD1 . TRP A 442 ? 14.63725 -25.43528 2.51571 1.000 12.44166 C ? A ? 339 CD1 1
   ATOM 8922 CD2 . TRP A 442 ? 12.64291 -25.99084 3.30936 1.000 13.28944 C ? A ? 339 CD2 1
   ATOM 8923 NE1 . TRP A 442 ? 14.68766 -25.26038 3.89068 1.000 14.86722 N ? A ? 339 NE1 1
   ATOM 8924 CE2 . TRP A 442 ? 13.46726 -25.62432 4.39648 1.000 13.88832 C ? A ? 339 CE2 1
   ATOM 8925 CE3 . TRP A 442 ? 11.33105 -26.39857 3.56003 1.000 15.00263 C ? A ? 339 CE3 1
   ATOM 8926 CZ2 . TRP A 442 ? 13.01665 -25.65015 5.72394 1.000 15.27211 C ? A ? 339 CZ2 1
   ATOM 8927 CZ3 . TRP A 442 ? 10.87387 -26.38852 4.87599 1.000 14.68926 C ? A ? 339 CZ3 1
   ATOM 8928 CH2 . TRP A 442 ? 11.70918 -26.00364 5.93036 1.000 15.01407 C ? A ? 339 CH2 1
   ATOM 8929 H . TRP A 442 ? 11.73009 -25.14967 -1.70786 1.000 16.95662 H ? A ? 339 H 1
   ATOM 8930 HA . TRP A 442 ? 11.40028 -24.58740 0.91709 1.000 14.49447 H ? A ? 339 HA 1
   ATOM 8931 HB2 . TRP A 442 ? 12.38567 -26.87952 0.71931 1.000 16.11626 H ? A ? 339 HB2 1
   ATOM 8932 HB3 . TRP A 442 ? 13.68769 -26.17083 0.14665 1.000 16.11626 H ? A ? 339 HB3 1
   ATOM 8933 HD1 . TRP A 442 ? 15.34903 -25.27966 1.93775 1.000 14.87008 H ? A ? 339 HD1 1
   ATOM 8934 HE1 . TRP A 442 ? 15.36144 -24.97566 4.34295 1.000 17.78076 H ? A ? 339 HE1 1
   ATOM 8935 HE3 . TRP A 442 ? 10.77588 -26.67031 2.86516 1.000 17.94324 H ? A ? 339 HE3 1
   ATOM 8936 HZ2 . TRP A 442 ? 13.57999 -25.43691 6.43251 1.000 18.26662 H ? A ? 339 HZ2 1
   ATOM 8937 HZ3 . TRP A 442 ? 9.99762 -26.64222 5.05689 1.000 17.56720 H ? A ? 339 HZ3 1
   ATOM 8938 HH2 . TRP A 442 ? 11.36747 -25.98731 6.79515 1.000 17.95698 H ? A ? 339 HH2 1
   ATOM 8939 N . PRO A 443 ? 13.06504 -22.70523 0.95701 1.000 11.88922 N ? A ? 340 N 1
   ATOM 8940 CA . PRO A 443 ? 13.92432 -21.52641 0.72333 1.000 11.20994 C ? A ? 340 CA 1
   ATOM 8941 C . PRO A 443 ? 15.33399 -21.88128 0.24891 1.000 14.44587 C ? A ? 340 C 1
   ATOM 8942 O . PRO A 443 ? 15.99426 -22.79669 0.78145 1.000 14.59472 O ? A ? 340 O 1
   ATOM 8943 CB . PRO A 443 ? 13.94444 -20.79173 2.07207 1.000 20.74307 C ? A ? 340 CB 1
   ATOM 8944 CG . PRO A 443 ? 13.12002 -21.56232 3.00055 1.000 15.12403 C ? A ? 340 CG 1
   ATOM 8945 CD . PRO A 443 ? 12.38099 -22.64124 2.26871 1.000 13.38148 C ? A ? 340 CD 1
   ATOM 8946 HA . PRO A 443 ? 13.50192 -20.96648 0.05329 1.000 13.39202 H ? A ? 340 HA 1
   ATOM 8947 HB2 . PRO A 443 ? 14.85776 -20.73851 2.39443 1.000 24.83178 H ? A ? 340 HB2 1
   ATOM 8948 HB3 . PRO A 443 ? 13.58086 -19.89988 1.95666 1.000 24.83178 H ? A ? 340 HB3 1
   ATOM 8949 HG2 . PRO A 443 ? 13.69847 -21.95902 3.67057 1.000 18.08893 H ? A ? 340 HG2 1
   ATOM 8950 HG3 . PRO A 443 ? 12.48678 -20.96107 3.42293 1.000 18.08893 H ? A ? 340 HG3 1
   ATOM 8951 HD2 . PRO A 443 ? 12.45535 -23.48747 2.73698 1.000 15.99787 H ? A ? 340 HD2 1
   ATOM 8952 HD3 . PRO A 443 ? 11.44692 -22.40416 2.15824 1.000 15.99787 H ? A ? 340 HD3 1
   ATOM 8953 N . HIS A 444 ? 15.79600 -21.19194 -0.80312 1.000 15.12051 N ? A ? 341 N 1
   ATOM 8954 CA . HIS A 444 ? 17.11106 -21.38804 -1.41007 1.000 14.34346 C ? A ? 341 CA 1
   ATOM 8955 C . HIS A 444 ? 17.21861 -22.66896 -2.22632 1.000 11.84144 C ? A ? 341 C 1
   ATOM 8956 O . HIS A 444 ? 18.32268 -23.05512 -2.59231 1.000 15.14662 O ? A ? 341 O 1
   ATOM 8957 CB . HIS A 444 ? 18.26294 -21.20168 -0.39967 1.000 15.44180 C ? A ? 341 CB 1
   ATOM 8958 CG . HIS A 444 ? 19.41270 -20.35863 -0.89573 1.000 15.32607 C ? A ? 341 CG 1
   ATOM 8959 ND1 . HIS A 444 ? 19.99685 -20.48574 -2.13652 1.000 19.42089 N ? A ? 341 ND1 1
   ATOM 8960 CD2 . HIS A 444 ? 20.11687 -19.38799 -0.26521 1.000 15.68811 C ? A ? 341 CD2 1
   ATOM 8961 CE1 . HIS A 444 ? 20.99734 -19.62086 -2.25458 1.000 15.33682 C ? A ? 341 CE1 1
   ATOM 8962 NE2 . HIS A 444 ? 21.08827 -18.94932 -1.13275 1.000 19.32849 N ? A ? 341 NE2 1
   ATOM 8963 H . HIS A 444 ? 15.34068 -20.57791 -1.19714 1.000 18.08471 H ? A ? 341 H 1
   ATOM 8964 HA . HIS A 444 ? 17.24424 -20.68213 -2.06187 1.000 17.15225 H ? A ? 341 HA 1
   ATOM 8965 HB2 . HIS A 444 ? 17.90867 -20.77254 0.39483 1.000 18.47025 H ? A ? 341 HB2 1
   ATOM 8966 HB3 . HIS A 444 ? 18.61857 -22.07551 -0.17415 1.000 18.47025 H ? A ? 341 HB3 1
   ATOM 8967 HD1 . HIS A 444 ? 19.75037 -21.04222 -2.74411 1.000 23.24516 H ? A ? 341 HD1 1
   ATOM 8968 HD2 . HIS A 444 ? 19.96959 -19.07525 0.59816 1.000 18.76582 H ? A ? 341 HD2 1
   ATOM 8969 HE1 . HIS A 444 ? 21.53893 -19.51083 -3.00256 1.000 18.34427 H ? A ? 341 HE1 1
   ATOM 8970 N . CYS A 445 ? 16.08405 -23.28287 -2.59457 1.000 11.70879 N ? A ? 342 N 1
   ATOM 8971 CA . CYS A 445 ? 16.09311 -24.29168 -3.63560 1.000 12.20469 C ? A ? 342 CA 1
   ATOM 8972 C . CYS A 445 ? 16.39982 -23.69858 -5.02592 1.000 12.14435 C ? A ? 342 C 1
   ATOM 8973 O . CYS A 445 ? 16.80719 -24.43340 -5.93619 1.000 14.65352 O ? A ? 342 O 1
   ATOM 8974 CB . CYS A 445 ? 14.77887 -25.06212 -3.62336 1.000 16.98072 C ? A ? 342 CB 1
   ATOM 8975 SG . CYS A 445 ? 13.24453 -24.12066 -3.96172 1.000 15.22819 S ? A ? 342 SG 1
   ATOM 8976 H . CYS A 445 ? 15.30943 -23.12785 -2.25468 1.000 13.99064 H ? A ? 342 H 1
   ATOM 8977 HA . CYS A 445 ? 16.79442 -24.93675 -3.45405 1.000 14.58572 H ? A ? 342 HA 1
   ATOM 8978 HB2 . CYS A 445 ? 14.83556 -25.75725 -4.29751 1.000 20.31695 H ? A ? 342 HB2 1
   ATOM 8979 HB3 . CYS A 445 ? 14.67564 -25.45978 -2.74466 1.000 20.31695 H ? A ? 342 HB3 1
   ATOM 8980 N . ASN A 446 ? 16.28286 -22.38671 -5.16701 1.000 13.06141 N ? A ? 343 N 1
   ATOM 8981 CA . ASN A 446 ? 16.75916 -21.63185 -6.33081 1.000 12.47582 C ? A ? 343 CA 1
   ATOM 8982 C . ASN A 446 ? 18.18362 -21.17584 -6.01804 1.000 11.99828 C ? A ? 343 C 1
   ATOM 8983 O . ASN A 446 ? 18.38372 -20.43298 -5.04691 1.000 14.95072 O ? A ? 343 O 1
   ATOM 8984 H . ASN A 446 ? 15.91443 -21.88019 -4.57769 1.000 15.61379 H ? A ? 343 H 1
   ATOM 8985 HA . ASN A 446 ? 16.77113 -22.15594 -7.14695 1.000 14.91108 H ? A ? 343 HA 1
   ATOM 8986 CB A ASN A 446 ? 15.83524 -20.43399 -6.53318 0.601 13.29883 C ? A ? 343 CB 1
   ATOM 8987 CG A ASN A 446 ? 16.22674 -19.51476 -7.69813 0.601 12.79801 C ? A ? 343 CG 1
   ATOM 8988 OD1 A ASN A 446 ? 17.40572 -19.24872 -7.96996 0.601 9.93979 O ? A ? 343 OD1 1
   ATOM 8989 ND2 A ASN A 446 ? 15.20277 -19.02562 -8.39889 0.601 17.25373 N ? A ? 343 ND2 1
   ATOM 8990 HB2 A ASN A 446 ? 14.93892 -20.76114 -6.70779 0.601 15.89868 H ? A ? 343 HB2 1
   ATOM 8991 HB3 A ASN A 446 ? 15.84136 -19.89890 -5.72415 0.601 15.89868 H ? A ? 343 HB3 1
   ATOM 8992 HD21 A ASN A 446 ? 15.34893 -18.50309 -9.06612 0.601 20.64456 H ? A ? 343 HD21 1
   ATOM 8993 HD22 A ASN A 446 ? 14.39635 -19.23275 -8.18352 0.601 20.64456 H ? A ? 343 HD22 1
   ATOM 8994 CB B ASN A 446 ? 15.83626 -20.43459 -6.53172 0.399 13.05114 C ? A ? 343 CB 1
   ATOM 8995 CG B ASN A 446 ? 16.13103 -19.62234 -7.79327 0.399 14.95924 C ? A ? 343 CG 1
   ATOM 8996 OD1 B ASN A 446 ? 17.21026 -19.70008 -8.38743 0.399 11.74348 O ? A ? 343 OD1 1
   ATOM 8997 ND2 B ASN A 446 ? 15.14746 -18.82927 -8.20673 0.399 14.00871 N ? A ? 343 ND2 1
   ATOM 8998 HB2 B ASN A 446 ? 14.92241 -20.75374 -6.59437 0.399 15.60145 H ? A ? 343 HB2 1
   ATOM 8999 HB3 B ASN A 446 ? 15.92859 -19.83996 -5.77093 0.399 15.60145 H ? A ? 343 HB3 1
   ATOM 9000 HD21 B ASN A 446 ? 15.25151 -18.34648 -8.91078 0.399 16.75054 H ? A ? 343 HD21 1
   ATOM 9001 HD22 B ASN A 446 ? 14.40713 -18.79902 -7.77015 0.399 16.75054 H ? A ? 343 HD22 1
   ATOM 9002 N . PRO A 447 ? 19.18445 -21.55589 -6.79936 1.000 13.64342 N ? A ? 344 N 1
   ATOM 9003 CA . PRO A 447 ? 20.56767 -21.18155 -6.45480 1.000 15.50905 C ? A ? 344 CA 1
   ATOM 9004 C . PRO A 447 ? 20.86673 -19.69243 -6.48989 1.000 17.70335 C ? A ? 344 C 1
   ATOM 9005 O . PRO A 447 ? 21.87277 -19.26850 -5.88550 1.000 19.18169 O ? A ? 344 O 1
   ATOM 9006 CB . PRO A 447 ? 21.41802 -21.91913 -7.50519 1.000 17.65692 C ? A ? 344 CB 1
   ATOM 9007 CG . PRO A 447 ? 20.45050 -22.24456 -8.62779 1.000 23.19403 C ? A ? 344 CG 1
   ATOM 9008 CD . PRO A 447 ? 19.11448 -22.45378 -7.97039 1.000 17.90243 C ? A ? 344 CD 1
   ATOM 9009 HA . PRO A 447 ? 20.75824 -21.52086 -5.56628 1.000 18.55095 H ? A ? 344 HA 1
   ATOM 9010 HB2 . PRO A 447 ? 22.13203 -21.34171 -7.81775 1.000 21.12840 H ? A ? 344 HB2 1
   ATOM 9011 HB3 . PRO A 447 ? 21.78997 -22.72839 -7.12096 1.000 21.12840 H ? A ? 344 HB3 1
   ATOM 9012 HG2 . PRO A 447 ? 20.41357 -21.50382 -9.25296 1.000 27.77292 H ? A ? 344 HG2 1
   ATOM 9013 HG3 . PRO A 447 ? 20.73852 -23.05027 -9.08471 1.000 27.77292 H ? A ? 344 HG3 1
   ATOM 9014 HD2 . PRO A 447 ? 18.39133 -22.19593 -8.56324 1.000 21.42301 H ? A ? 344 HD2 1
   ATOM 9015 HD3 . PRO A 447 ? 19.00388 -23.37704 -7.69423 1.000 21.42301 H ? A ? 344 HD3 1
   ATOM 9016 N B SER A 448 ? 20.04463 -18.88264 -7.16797 0.408 16.72555 N ? A ? 345 N 1
   ATOM 9017 CA B SER A 448 ? 20.31596 -17.46199 -7.34415 0.408 16.32504 C ? A ? 345 CA 1
   ATOM 9018 C B SER A 448 ? 19.72059 -16.59147 -6.23826 0.408 18.93962 C ? A ? 345 C 1
   ATOM 9019 O B SER A 448 ? 19.76256 -15.36854 -6.35444 0.408 17.55392 O ? A ? 345 O 1
   ATOM 9020 CB B SER A 448 ? 19.82945 -16.98844 -8.72298 0.408 15.98441 C ? A ? 345 CB 1
   ATOM 9021 OG B SER A 448 ? 18.42307 -17.07072 -8.84159 0.408 16.90055 O ? A ? 345 OG 1
   ATOM 9022 H B SER A 448 ? 19.31348 -19.14248 -7.53879 0.408 20.01075 H ? A ? 345 H 1
   ATOM 9023 HA B SER A 448 ? 21.27720 -17.33442 -7.31869 0.408 19.53013 H ? A ? 345 HA 1
   ATOM 9024 HB2 B SER A 448 ? 20.09938 -16.06527 -8.84861 0.408 19.12138 H ? A ? 345 HB2 1
   ATOM 9025 HB3 B SER A 448 ? 20.23304 -17.54785 -9.40495 0.408 19.12138 H ? A ? 345 HB3 1
   ATOM 9026 HG B SER A 448 ? 18.21388 -17.31130 -9.61875 0.408 20.22075 H ? A ? 345 HG 1
   ATOM 9027 N C SER A 448 ? 20.04141 -18.87493 -7.17010 0.592 16.57534 N ? A ? 345 N 1
   ATOM 9028 CA C SER A 448 ? 20.31984 -17.45213 -7.34204 0.592 16.17555 C ? A ? 345 CA 1
   ATOM 9029 C C SER A 448 ? 19.76713 -16.58653 -6.20999 0.592 19.09983 C ? A ? 345 C 1
   ATOM 9030 O C SER A 448 ? 19.86918 -15.36102 -6.28531 0.592 17.30671 O ? A ? 345 O 1
   ATOM 9031 CB C SER A 448 ? 19.76156 -16.94281 -8.68086 0.592 16.05720 C ? A ? 345 CB 1
   ATOM 9032 OG C SER A 448 ? 18.35484 -16.74625 -8.60603 0.592 14.14406 O ? A ? 345 OG 1
   ATOM 9033 H C SER A 448 ? 19.30939 -19.13159 -7.54140 0.592 19.83049 H ? A ? 345 H 1
   ATOM 9034 HA C SER A 448 ? 21.28410 -17.34807 -7.35889 0.592 19.35075 H ? A ? 345 HA 1
   ATOM 9035 HB2 C SER A 448 ? 20.18642 -16.09839 -8.89844 0.592 19.20873 H ? A ? 345 HB2 1
   ATOM 9036 HB3 C SER A 448 ? 19.95183 -17.59744 -9.37089 0.592 19.20873 H ? A ? 345 HB3 1
   ATOM 9037 HG C SER A 448 ? 17.96764 -17.21891 -9.18245 0.592 16.91296 H ? A ? 345 HG 1
   ATOM 9038 N . CYS A 449 ? 19.21556 -17.18330 -5.15189 1.000 15.66302 N ? A ? 346 N 1
   ATOM 9039 CA . CYS A 449 ? 18.64924 -16.41755 -4.06539 1.000 16.01862 C ? A ? 346 CA 1
   ATOM 9040 C . CYS A 449 ? 19.71779 -15.51721 -3.42676 1.000 16.45819 C ? A ? 346 C 1
   ATOM 9041 O . CYS A 449 ? 20.90097 -15.88239 -3.39764 1.000 18.10707 O ? A ? 346 O 1
   ATOM 9042 HA . CYS A 449 ? 17.93327 -15.85527 -4.40027 1.000 19.16244 H ? A ? 346 HA 1
   ATOM 9043 CB A CYS A 449 ? 18.08554 -17.36742 -2.99527 0.318 13.96715 C ? A ? 346 CB 1
   ATOM 9044 SG A CYS A 449 ? 16.64171 -18.29189 -3.51833 0.318 13.46484 S ? A ? 346 SG 1
   ATOM 9045 HB2 A CYS A 449 ? 18.77381 -18.00760 -2.75575 0.318 16.70067 H ? A ? 346 HB2 1
   ATOM 9046 HB3 A CYS A 449 ? 17.83415 -16.84424 -2.21810 0.318 16.70067 H ? A ? 346 HB3 1
   ATOM 9047 HG A CYS A 449 ? 16.13139 -18.79651 -2.55660 0.318 16.09790 H ? A ? 346 HG 1
   ATOM 9048 CB B CYS A 449 ? 18.10353 -17.38180 -2.99403 0.682 13.87446 C ? A ? 346 CB 1
   ATOM 9049 SG B CYS A 449 ? 16.53522 -18.16751 -3.37110 0.682 16.11832 S ? A ? 346 SG 1
   ATOM 9050 H B CYS A 449 ? 19.19311 -18.03398 -5.02761 0.408 18.73571 H ? A ? 346 H 1
   ATOM 9051 HB2 B CYS A 449 ? 18.75442 -18.08891 -2.86272 0.682 16.58944 H ? A ? 346 HB2 1
   ATOM 9052 HB3 B CYS A 449 ? 17.98412 -16.88365 -2.17033 0.682 16.58944 H ? A ? 346 HB3 1
   ATOM 9053 H C CYS A 449 ? 19.16054 -18.03503 -5.04638 0.592 18.73571 H ? A ? 346 H 1
   ATOM 9054 N . PRO A 450 ? 19.32793 -14.35480 -2.88220 1.000 16.46038 N ? A ? 347 N 1
   ATOM 9055 CA . PRO A 450 ? 20.29773 -13.51161 -2.14785 1.000 22.54158 C ? A ? 347 CA 1
   ATOM 9056 C . PRO A 450 ? 20.95620 -14.27946 -0.99525 1.000 23.04948 C ? A ? 347 C 1
   ATOM 9057 O . PRO A 450 ? 20.32894 -15.10346 -0.30820 1.000 21.62710 O ? A ? 347 O 1
   ATOM 9058 HA . PRO A 450 ? 20.97874 -13.17921 -2.75334 1.000 26.98998 H ? A ? 347 HA 1
   ATOM 9059 CB A PRO A 450 ? 19.44815 -12.34149 -1.62759 0.488 25.07169 C ? A ? 347 CB 1
   ATOM 9060 CG A PRO A 450 ? 18.21726 -12.33643 -2.43517 0.488 22.96430 C ? A ? 347 CG 1
   ATOM 9061 CD A PRO A 450 ? 17.97901 -13.76858 -2.89105 0.488 13.50361 C ? A ? 347 CD 1
   ATOM 9062 HB2 A PRO A 450 ? 19.24230 -12.48073 -0.68996 0.488 30.02611 H ? A ? 347 HB2 1
   ATOM 9063 HB3 A PRO A 450 ? 19.93548 -11.51041 -1.74039 0.488 30.02611 H ? A ? 347 HB3 1
   ATOM 9064 HG2 A PRO A 450 ? 17.47630 -12.02549 -1.89186 0.488 27.49725 H ? A ? 347 HG2 1
   ATOM 9065 HG3 A PRO A 450 ? 18.33584 -11.75201 -3.20022 0.488 27.49725 H ? A ? 347 HG3 1
   ATOM 9066 HD2 A PRO A 450 ? 17.39562 -14.23533 -2.27242 0.488 16.14442 H ? A ? 347 HD2 1
   ATOM 9067 HD3 A PRO A 450 ? 17.59983 -13.78825 -3.78366 0.488 16.14442 H ? A ? 347 HD3 1
   ATOM 9068 CB B PRO A 450 ? 19.44825 -12.34103 -1.62746 0.512 25.15027 C ? A ? 347 CB 1
   ATOM 9069 CG B PRO A 450 ? 18.21435 -12.33910 -2.42734 0.512 22.96924 C ? A ? 347 CG 1
   ATOM 9070 CD B PRO A 450 ? 17.97846 -13.77049 -2.88796 0.512 13.45562 C ? A ? 347 CD 1
   ATOM 9071 HB2 B PRO A 450 ? 19.24734 -12.47773 -0.68839 0.512 30.12041 H ? A ? 347 HB2 1
   ATOM 9072 HB3 B PRO A 450 ? 19.93393 -11.50967 -1.74521 0.512 30.12041 H ? A ? 347 HB3 1
   ATOM 9073 HG2 B PRO A 450 ? 17.47518 -12.03329 -1.87869 0.512 27.50318 H ? A ? 347 HG2 1
   ATOM 9074 HG3 B PRO A 450 ? 18.32621 -11.75130 -3.19081 0.512 27.50318 H ? A ? 347 HG3 1
   ATOM 9075 HD2 B PRO A 450 ? 17.39629 -14.24027 -2.27049 0.512 16.08684 H ? A ? 347 HD2 1
   ATOM 9076 HD3 B PRO A 450 ? 17.59867 -13.78775 -3.78035 0.512 16.08684 H ? A ? 347 HD3 1
   ATOM 9077 N . THR A 451 ? 22.25547 -14.06358 -0.81691 1.000 31.25495 N ? A ? 348 N 1
   ATOM 9078 CA . THR A 451 ? 22.98926 -14.86237 0.18301 1.000 26.49002 C ? A ? 348 CA 1
   ATOM 9079 C . THR A 451 ? 22.79497 -14.25867 1.57578 1.000 32.57576 C ? A ? 348 C 1
   ATOM 9080 O . THR A 451 ? 22.58333 -13.04878 1.70552 1.000 42.70163 O ? A ? 348 O 1
   ATOM 9081 H . THR A 451 ? 22.72538 -13.48300 -1.24318 1.000 37.44603 H ? A ? 348 H 1
   ATOM 9082 HA . THR A 451 ? 22.65572 -15.77321 0.17861 1.000 31.72811 H ? A ? 348 HA 1
   ATOM 9083 CB A THR A 451 ? 24.47397 -14.90009 -0.11903 0.611 42.48782 C ? A ? 348 CB 1
   ATOM 9084 OG1 A THR A 451 ? 25.05733 -13.65100 0.27601 0.611 37.01209 O ? A ? 348 OG1 1
   ATOM 9085 CG2 A THR A 451 ? 24.70204 -15.13547 -1.60636 0.611 52.17025 C ? A ? 348 CG2 1
   ATOM 9086 HB A THR A 451 ? 24.90079 -15.62351 0.36615 0.611 50.92547 H ? A ? 348 HB 1
   ATOM 9087 HG1 A THR A 451 ? 25.89095 -13.67903 0.17656 0.611 44.35460 H ? A ? 348 HG1 1
   ATOM 9088 HG21 A THR A 451 ? 25.61956 -15.40895 -1.76211 0.611 62.54439 H ? A ? 348 HG21 1
   ATOM 9089 HG22 A THR A 451 ? 24.10735 -15.83142 -1.92713 0.611 62.54439 H ? A ? 348 HG22 1
   ATOM 9090 HG23 A THR A 451 ? 24.52824 -14.31985 -2.10181 0.611 62.54439 H ? A ? 348 HG23 1
   ATOM 9091 CB B THR A 451 ? 24.48218 -14.96672 -0.12329 0.389 42.47096 C ? A ? 348 CB 1
   ATOM 9092 OG1 B THR A 451 ? 25.15388 -15.56281 0.99714 0.389 51.68830 O ? A ? 348 OG1 1
   ATOM 9093 CG2 B THR A 451 ? 25.06947 -13.59900 -0.41557 0.389 45.64588 C ? A ? 348 CG2 1
   ATOM 9094 HB B THR A 451 ? 24.61861 -15.51791 -0.90972 0.389 50.90524 H ? A ? 348 HB 1
   ATOM 9095 HG1 B THR A 451 ? 25.98171 -15.58620 0.85660 0.389 61.96605 H ? A ? 348 HG1 1
   ATOM 9096 HG21 B THR A 451 ? 26.01335 -13.58862 -0.19222 0.389 54.71515 H ? A ? 348 HG21 1
   ATOM 9097 HG22 B THR A 451 ? 24.96633 -13.38788 -1.35668 0.389 54.71515 H ? A ? 348 HG22 1
   ATOM 9098 HG23 B THR A 451 ? 24.61407 -12.92310 0.11043 0.389 54.71515 H ? A ? 348 HG23 1
   ATOM 9099 N A GLN A 209 ? -1.41225 11.76342 -4.77493 0.292 12.35493 N ? A ? 349 N 1
   ATOM 9100 CA A GLN A 209 ? -2.22665 12.65945 -5.62358 0.292 15.02899 C ? A ? 349 CA 1
   ATOM 9101 C A GLN A 209 ? -1.53240 13.99443 -5.89110 0.292 17.09314 C ? A ? 349 C 1
   ATOM 9102 O A GLN A 209 ? -1.53103 14.48851 -7.01812 0.292 14.51307 O ? A ? 349 O 1
   ATOM 9103 CB A GLN A 209 ? -3.59478 12.89937 -4.94576 0.292 16.94566 C ? A ? 349 CB 1
   ATOM 9104 CG A GLN A 209 ? -4.48668 13.95682 -5.61038 0.292 16.96258 C ? A ? 349 CG 1
   ATOM 9105 CD A GLN A 209 ? -5.86116 14.07343 -4.95785 0.292 21.91496 C ? A ? 349 CD 1
   ATOM 9106 OE1 A GLN A 209 ? -6.13316 15.01912 -4.20874 0.292 20.77698 O ? A ? 349 OE1 1
   ATOM 9107 NE2 A GLN A 209 ? -6.73900 13.12794 -5.25683 0.292 22.22473 N ? A ? 349 NE2 1
   ATOM 9108 HA A GLN A 209 ? -2.36365 12.23790 -6.48638 0.292 17.97487 H ? A ? 349 HA 1
   ATOM 9109 HB2 A GLN A 209 ? -4.08714 12.06362 -4.94877 0.292 20.27488 H ? A ? 349 HB2 1
   ATOM 9110 HB3 A GLN A 209 ? -3.43643 13.18785 -4.03329 0.292 20.27488 H ? A ? 349 HB3 1
   ATOM 9111 HG2 A GLN A 209 ? -4.05135 14.82131 -5.54679 0.292 20.29519 H ? A ? 349 HG2 1
   ATOM 9112 HG3 A GLN A 209 ? -4.61719 13.71879 -6.54162 0.292 20.29519 H ? A ? 349 HG3 1
   ATOM 9113 HE21 A GLN A 209 ? -6.52048 12.49245 -5.79349 0.292 26.60976 H ? A ? 349 HE21 1
   ATOM 9114 HE22 A GLN A 209 ? -7.52755 13.14945 -4.91431 0.292 26.60976 H ? A ? 349 HE22 1
   ATOM 9115 N B GLN A 209 ? -1.40836 11.77219 -4.78597 0.207 12.36777 N ? A ? 349 N 1
   ATOM 9116 CA B GLN A 209 ? -2.18063 12.64747 -5.67724 0.207 14.87165 C ? A ? 349 CA 1
   ATOM 9117 C B GLN A 209 ? -1.47636 13.98422 -5.91689 0.207 17.04394 C ? A ? 349 C 1
   ATOM 9118 O B GLN A 209 ? -1.42236 14.47535 -7.04509 0.207 14.53635 O ? A ? 349 O 1
   ATOM 9119 CB B GLN A 209 ? -3.57462 12.89913 -5.08240 0.207 17.51974 C ? A ? 349 CB 1
   ATOM 9120 CG B GLN A 209 ? -4.49580 13.71329 -5.98007 0.207 24.96990 C ? A ? 349 CG 1
   ATOM 9121 CD B GLN A 209 ? -5.85528 14.00674 -5.36505 0.207 23.16740 C ? A ? 349 CD 1
   ATOM 9122 OE1 B GLN A 209 ? -6.67365 14.71197 -5.96113 0.207 28.20160 O ? A ? 349 OE1 1
   ATOM 9123 NE2 B GLN A 209 ? -6.10029 13.47475 -4.17373 0.207 23.74070 N ? A ? 349 NE2 1
   ATOM 9124 HA B GLN A 209 ? -2.27504 12.20846 -6.53704 0.207 17.78607 H ? A ? 349 HA 1
   ATOM 9125 HB2 B GLN A 209 ? -4.00197 12.04360 -4.92011 0.207 20.96378 H ? A ? 349 HB2 1
   ATOM 9126 HB3 B GLN A 209 ? -3.47331 13.38299 -4.24783 0.207 20.96378 H ? A ? 349 HB3 1
   ATOM 9127 HG2 B GLN A 209 ? -4.07032 14.56309 -6.17427 0.207 29.90397 H ? A ? 349 HG2 1
   ATOM 9128 HG3 B GLN A 209 ? -4.64426 13.22098 -6.80256 0.207 29.90397 H ? A ? 349 HG3 1
   ATOM 9129 HE21 B GLN A 209 ? -5.50321 12.99079 -3.78789 0.207 28.42893 H ? A ? 349 HE21 1
   ATOM 9130 HE22 B GLN A 209 ? -6.85610 13.61408 -3.78781 0.207 28.42893 H ? A ? 349 HE22 1
   ATOM 9131 N C GLN A 209 ? -1.41198 11.76033 -4.81250 0.501 12.70233 N ? A ? 349 N 1
   ATOM 9132 CA C GLN A 209 ? -2.12851 12.64781 -5.75954 0.501 14.67867 C ? A ? 349 CA 1
   ATOM 9133 C C GLN A 209 ? -1.45260 14.00600 -5.94054 0.501 16.90197 C ? A ? 349 C 1
   ATOM 9134 O C GLN A 209 ? -1.39811 14.53657 -7.05814 0.501 13.78317 O ? A ? 349 O 1
   ATOM 9135 CB C GLN A 209 ? -3.56877 12.84091 -5.31508 0.501 17.94206 C ? A ? 349 CB 1
   ATOM 9136 CG C GLN A 209 ? -4.39096 11.56058 -5.44518 0.501 16.83254 C ? A ? 349 CG 1
   ATOM 9137 CD C GLN A 209 ? -5.80126 11.84819 -5.90358 0.501 33.47641 C ? A ? 349 CD 1
   ATOM 9138 OE1 C GLN A 209 ? -6.15375 11.58800 -7.04902 0.501 38.26967 O ? A ? 349 OE1 1
   ATOM 9139 NE2 C GLN A 209 ? -6.62266 12.37048 -4.99983 0.501 38.56351 N ? A ? 349 NE2 1
   ATOM 9140 HA C GLN A 209 ? -2.11938 12.21686 -6.62851 0.501 17.55449 H ? A ? 349 HA 1
   ATOM 9141 HB2 C GLN A 209 ? -3.57999 13.11435 -4.38449 0.501 21.47056 H ? A ? 349 HB2 1
   ATOM 9142 HB3 C GLN A 209 ? -3.98247 13.52339 -5.86642 0.501 21.47056 H ? A ? 349 HB3 1
   ATOM 9143 HG2 C GLN A 209 ? -3.97235 10.97579 -6.09609 0.501 20.13914 H ? A ? 349 HG2 1
   ATOM 9144 HG3 C GLN A 209 ? -4.43507 11.11915 -4.58257 0.501 20.13914 H ? A ? 349 HG3 1
   ATOM 9145 HE21 C GLN A 209 ? -6.34114 12.52697 -4.20243 0.501 46.21630 H ? A ? 349 HE21 1
   ATOM 9146 HE22 C GLN A 209 ? -7.43602 12.55214 -5.21209 0.501 46.21630 H ? A ? 349 HE22 1
   HETATM 9147 O1 . SO4 A 501 ? 14.67042 8.69844 11.55589 1.000 15.82412 O ? B ? . O1 1
   HETATM 9148 O2 . SO4 A 501 ? 15.61434 10.65978 12.72762 1.000 17.77663 O ? B ? . O2 1
   HETATM 9149 O3 . SO4 A 501 ? 14.70599 8.81382 14.03112 1.000 16.75463 O ? B ? . O3 1
   HETATM 9150 O4 . SO4 A 501 ? 16.76793 8.46025 12.74312 1.000 16.26038 O ? B ? . O4 1
   HETATM 9151 S . SO4 A 501 ? 15.46314 9.16678 12.78958 1.000 16.07920 S ? B ? . S 1
   HETATM 9152 C1 . NAG A 502 ? -4.02349 21.49388 -1.03817 1.000 30.64316 C ? C ? . C1 1
   HETATM 9153 C2 . NAG A 502 ? -5.09578 22.16457 -1.88740 1.000 54.45339 C ? C ? . C2 1
   HETATM 9154 C3 . NAG A 502 ? -6.50946 21.89704 -1.37343 1.000 45.07642 C ? C ? . C3 1
   HETATM 9155 C4 . NAG A 502 ? -6.74981 20.46754 -0.91103 1.000 54.34237 C ? C ? . C4 1
   HETATM 9156 C5 . NAG A 502 ? -5.57908 19.93825 -0.08357 1.000 48.40615 C ? C ? . C5 1
   HETATM 9157 C6 . NAG A 502 ? -5.69060 18.44974 0.16640 1.000 71.72869 C ? C ? . C6 1
   HETATM 9158 C7 . NAG A 502 ? -4.69303 24.31296 -3.01372 1.000 85.39949 C ? C ? . C7 1
   HETATM 9159 C8 . NAG A 502 ? -4.43800 25.78146 -2.77096 1.000 75.77401 C ? C ? . C8 1
   HETATM 9160 N2 . NAG A 502 ? -4.84732 23.58052 -1.89998 1.000 58.39910 N ? C ? . N2 1
   HETATM 9161 O3 . NAG A 502 ? -7.36970 22.22530 -2.43320 1.000 54.72922 O ? C ? . O3 1
   HETATM 9162 O4 . NAG A 502 ? -7.93878 20.49519 -0.15067 1.000 54.03230 O ? C ? . O4 1
   HETATM 9163 O5 . NAG A 502 ? -4.38020 20.15658 -0.79392 1.000 44.64303 O ? C ? . O5 1
   HETATM 9164 O6 . NAG A 502 ? -5.82765 17.77445 -1.06934 1.000 60.89323 O ? C ? . O6 1
   HETATM 9165 O7 . NAG A 502 ? -4.75712 23.84101 -4.14107 1.000 76.19002 O ? C ? . O7 1
   HETATM 9166 O1 . SO4 A 503 ? -3.62942 10.51291 18.26354 1.000 28.36684 O ? D ? . O1 1
   HETATM 9167 O2 . SO4 A 503 ? -5.67056 11.89095 18.33154 1.000 35.94671 O ? D ? . O2 1
   HETATM 9168 O3 . SO4 A 503 ? -5.64344 9.49500 19.15397 1.000 35.25267 O ? D ? . O3 1
   HETATM 9169 O4 . SO4 A 503 ? -4.50332 11.16098 20.42773 1.000 29.02799 O ? D ? . O4 1
   HETATM 9170 S . SO4 A 503 ? -4.91896 10.79526 18.99660 1.000 23.22812 S ? D ? . S 1
   HETATM 9171 O1 . SO4 A 504 ? 12.68773 -33.76640 10.73825 1.000 81.72248 O ? E ? . O1 1
   HETATM 9172 O2 . SO4 A 504 ? 10.60143 -34.98423 11.07453 1.000 79.82265 O ? E ? . O2 1
   HETATM 9173 O3 . SO4 A 504 ? 12.69081 -35.83974 12.00309 1.000 96.72824 O ? E ? . O3 1
   HETATM 9174 O4 . SO4 A 504 ? 11.67052 -33.83833 12.96630 1.000 81.81100 O ? E ? . O4 1
   HETATM 9175 S . SO4 A 504 ? 11.90549 -34.60579 11.70012 1.000 86.26514 S ? E ? . S 1
   HETATM 9176 O1 . SO4 A 505 ? 12.75974 24.83341 -9.75423 1.000 81.55617 O ? F ? . O1 1
   HETATM 9177 O2 . SO4 A 505 ? 14.23139 23.00468 -10.42749 1.000 68.66223 O ? F ? . O2 1
   HETATM 9178 O3 . SO4 A 505 ? 13.29959 23.07577 -8.15322 1.000 77.23211 O ? F ? . O3 1
   HETATM 9179 O4 . SO4 A 505 ? 15.03169 24.66622 -8.83951 1.000 86.67750 O ? F ? . O4 1
   HETATM 9180 S . SO4 A 505 ? 13.82770 23.89266 -9.28998 1.000 76.29810 S ? F ? . S 1
   HETATM 9181 O1 . SO4 A 506 ? 12.39250 7.64622 -25.48752 1.000 96.78853 O ? G ? . O1 1
   HETATM 9182 O2 . SO4 A 506 ? 11.15113 5.65344 -24.82283 1.000 73.00735 O ? G ? . O2 1
   HETATM 9183 O3 . SO4 A 506 ? 12.22909 7.07777 -23.13397 1.000 57.69676 O ? G ? . O3 1
   HETATM 9184 O4 . SO4 A 506 ? 10.23844 7.87428 -24.37084 1.000 40.62244 O ? G ? . O4 1
   HETATM 9185 S . SO4 A 506 ? 11.49573 7.05947 -24.43436 1.000 49.49987 S ? G ? . S 1
   HETATM 9186 C1 . EDO A 507 ? 16.13873 18.77775 -12.80792 1.000 76.31475 C ? H ? . C1 1
   HETATM 9187 C2 . EDO A 507 ? 17.34437 17.92731 -12.50405 1.000 68.15990 C ? H ? . C2 1
   HETATM 9188 O1 . EDO A 507 ? 15.02726 18.24512 -12.12906 1.000 44.72831 O ? H ? . O1 1
   HETATM 9189 O2 . EDO A 507 ? 16.89750 16.60093 -12.33064 1.000 41.17819 O ? H ? . O2 1
   HETATM 9190 H11 . EDO A 507 ? 16.31831 19.69144 -12.53619 1.000 91.51779 H ? H ? . H11 1
   HETATM 9191 H12 . EDO A 507 ? 15.99610 18.79481 -13.76722 1.000 91.51779 H ? H ? . H12 1
   HETATM 9192 H21 . EDO A 507 ? 17.97556 18.01854 -13.23492 1.000 81.73197 H ? H ? . H21 1
   HETATM 9193 H22 . EDO A 507 ? 17.77911 18.28364 -11.71353 1.000 81.73197 H ? H ? . H22 1
   HETATM 9194 HO1 . EDO A 507 ? 14.79857 18.79540 -11.52293 1.000 53.61406 H ? H ? . HO1 1
   HETATM 9195 HO2 . EDO A 507 ? 17.58004 16.09805 -12.26936 1.000 49.35391 H ? H ? . HO2 1
   HETATM 9196 C1 . EDO A 508 ? -10.98992 4.59572 -7.42436 1.000 76.08880 C ? I ? . C1 1
   HETATM 9197 C2 . EDO A 508 ? -10.08987 3.60698 -8.10811 1.000 43.11961 C ? I ? . C2 1
   HETATM 9198 O1 . EDO A 508 ? -11.24606 4.14496 -6.12695 1.000 34.69116 O ? I ? . O1 1
   HETATM 9199 O2 . EDO A 508 ? -9.48284 2.81640 -7.11757 1.000 37.99788 O ? I ? . O2 1
   HETATM 9200 H11 . EDO A 508 ? -11.80766 4.68868 -7.93775 1.000 91.24665 H ? I ? . H11 1
   HETATM 9201 H12 . EDO A 508 ? -10.56164 5.46605 -7.42168 1.000 91.24665 H ? I ? . H12 1
   HETATM 9202 H21 . EDO A 508 ? -10.62470 3.08603 -8.72735 1.000 51.68363 H ? I ? . H21 1
   HETATM 9203 H22 . EDO A 508 ? -9.44599 4.09928 -8.64099 1.000 51.68363 H ? I ? . H22 1
   HETATM 9204 HO1 . EDO A 508 ? -11.81009 4.67141 -5.77026 1.000 41.56948 H ? I ? . HO1 1
   HETATM 9205 HO2 . EDO A 508 ? -8.97427 2.25470 -7.50272 1.000 45.53755 H ? I ? . HO2 1
   HETATM 9206 C1 . EDO A 509 ? -9.49903 17.00112 -4.37446 1.000 59.70684 C ? J ? . C1 1
   HETATM 9207 C2 . EDO A 509 ? -8.33087 17.55367 -3.62122 1.000 60.57166 C ? J ? . C2 1
   HETATM 9208 O1 . EDO A 509 ? -9.10451 15.94611 -5.21646 1.000 77.61028 O ? J ? . O1 1
   HETATM 9209 O2 . EDO A 509 ? -8.71721 18.75538 -2.97717 1.000 36.06419 O ? J ? . O2 1
   HETATM 9210 H11 . EDO A 509 ? -10.16444 16.70498 -3.73381 1.000 71.58830 H ? J ? . H11 1
   HETATM 9211 H12 . EDO A 509 ? -9.90316 17.72073 -4.88411 1.000 71.58830 H ? J ? . H12 1
   HETATM 9212 H21 . EDO A 509 ? -7.60609 17.68788 -4.25176 1.000 72.62609 H ? J ? . H21 1
   HETATM 9213 H22 . EDO A 509 ? -8.03335 16.87634 -2.99384 1.000 72.62609 H ? J ? . H22 1
   HETATM 9214 HO1 . EDO A 509 ? -9.79022 15.67337 -5.63825 1.000 93.07242 H ? J ? . HO1 1
   HETATM 9215 HO2 . EDO A 509 ? -8.01392 19.20023 -2.80398 1.000 43.21712 H ? J ? . HO2 1
   HETATM 9216 C1 . EDO A 510 ? 23.03223 -19.09942 -10.02629 1.000 38.77968 C ? K ? . C1 1
   HETATM 9217 C2 . EDO A 510 ? 23.67550 -20.05791 -10.99122 1.000 50.02051 C ? K ? . C2 1
   HETATM 9218 O1 . EDO A 510 ? 23.55931 -19.18657 -8.72523 1.000 29.93481 O ? K ? . O1 1
   HETATM 9219 O2 . EDO A 510 ? 23.66513 -21.40117 -10.52903 1.000 45.94816 O ? K ? . O2 1
   HETATM 9220 H11 . EDO A 510 ? 22.07916 -19.27977 -10.02020 1.000 46.47571 H ? K ? . H11 1
   HETATM 9221 H12 . EDO A 510 ? 23.14438 -18.20304 -10.37961 1.000 46.47571 H ? K ? . H12 1
   HETATM 9222 H21 . EDO A 510 ? 23.20271 -19.96526 -11.83312 1.000 59.96471 H ? K ? . H21 1
   HETATM 9223 H22 . EDO A 510 ? 24.57878 -19.73794 -11.14156 1.000 59.96471 H ? K ? . H22 1
   HETATM 9224 HO1 . EDO A 510 ? 23.09041 -18.69330 -8.21599 1.000 35.86186 H ? K ? . HO1 1
   HETATM 9225 HO2 . EDO A 510 ? 23.84487 -21.90839 -11.18700 1.000 55.07789 H ? K ? . HO2 1
   HETATM 9226 C1 . EDO A 511 ? 16.45829 6.35123 -3.02040 1.000 38.31199 C ? L ? . C1 1
   HETATM 9227 C2 . EDO A 511 ? 16.35211 4.87240 -3.28909 1.000 30.02030 C ? L ? . C2 1
   HETATM 9228 O1 . EDO A 511 ? 17.67581 6.53851 -2.36126 1.000 44.90481 O ? L ? . O1 1
   HETATM 9229 O2 . EDO A 511 ? 17.37919 4.56705 -4.21959 1.000 31.13753 O ? L ? . O2 1
   HETATM 9230 H11 . EDO A 511 ? 16.41512 6.84174 -3.85613 1.000 45.91448 H ? L ? . H11 1
   HETATM 9231 H12 . EDO A 511 ? 15.70367 6.64384 -2.48578 1.000 45.91448 H ? L ? . H12 1
   HETATM 9232 H21 . EDO A 511 ? 16.44391 4.39386 -2.45035 1.000 35.96444 H ? L ? . H21 1
   HETATM 9233 H22 . EDO A 511 ? 15.46346 4.67782 -3.62576 1.000 35.96444 H ? L ? . H22 1
   HETATM 9234 HO1 . EDO A 511 ? 17.92162 7.34309 -2.48268 1.000 53.82586 H ? L ? . HO1 1
   HETATM 9235 HO2 . EDO A 511 ? 17.25957 3.77132 -4.49347 1.000 37.30513 H ? L ? . HO2 1
   HETATM 9236 C1 . EDO A 512 ? 9.67499 -28.78660 -9.00814 1.000 60.22320 C ? M ? . C1 1
   HETATM 9237 C2 . EDO A 512 ? 9.97000 -29.18507 -7.57728 1.000 38.97414 C ? M ? . C2 1
   HETATM 9238 O1 . EDO A 512 ? 10.61185 -27.81170 -9.39219 1.000 58.13233 O ? M ? . O1 1
   HETATM 9239 O2 . EDO A 512 ? 8.79951 -29.71131 -6.97318 1.000 66.40197 O ? M ? . O2 1
   HETATM 9240 H11 . EDO A 512 ? 9.72148 -29.57212 -9.57533 1.000 72.20792 H ? M ? . H11 1
   HETATM 9241 H12 . EDO A 512 ? 8.76588 -28.45347 -9.06677 1.000 72.20792 H ? M ? . H12 1
   HETATM 9242 H21 . EDO A 512 ? 10.69667 -29.82740 -7.59377 1.000 46.70906 H ? M ? . H21 1
   HETATM 9243 H22 . EDO A 512 ? 10.30199 -28.39970 -7.11481 1.000 46.70906 H ? M ? . H22 1
   HETATM 9244 HO1 . EDO A 512 ? 10.48380 -27.63009 -10.21262 1.000 69.69889 H ? M ? . HO1 1
   HETATM 9245 HO2 . EDO A 512 ? 8.97592 -29.88155 -6.15930 1.000 79.62245 H ? M ? . HO2 1
   HETATM 9246 C01 . JFS A 513 ? 2.69941 -2.64166 12.61443 1.000 19.95805 C ? N ? . C01 1
   HETATM 9247 C02 . JFS A 513 ? 4.02003 -2.33904 12.94847 1.000 16.68601 C ? N ? . C02 1
   HETATM 9248 C03 . JFS A 513 ? 4.95892 -3.34208 13.17896 1.000 32.16741 C ? N ? . C03 1
   HETATM 9249 C04 . JFS A 513 ? 4.50760 -4.65796 13.10445 1.000 74.02992 C ? N ? . C04 1
   HETATM 9250 C05 . JFS A 513 ? 3.17183 -4.97796 12.79160 1.000 47.68084 C ? N ? . C05 1
   HETATM 9251 C06 . JFS A 513 ? 2.25372 -3.95516 12.54836 1.000 29.25529 C ? N ? . C06 1
   HETATM 9252 C08 . JFS A 513 ? 4.15425 -6.84655 13.05735 1.000 34.98688 C ? N ? . C08 1
   HETATM 9253 C10 . JFS A 513 ? 6.44618 -6.25079 13.60130 1.000 27.82086 C ? N ? . C10 1
   HETATM 9254 C11 . JFS A 513 ? 7.57325 -5.73897 12.96434 1.000 32.57726 C ? N ? . C11 1
   HETATM 9255 C12 . JFS A 513 ? 8.83421 -6.17789 13.38355 1.000 33.63481 C ? N ? . C12 1
   HETATM 9256 C13 . JFS A 513 ? 8.96247 -7.11724 14.41406 1.000 28.48509 C ? N ? . C13 1
   HETATM 9257 C14 . JFS A 513 ? 7.81520 -7.60672 15.02499 1.000 28.76357 C ? N ? . C14 1
   HETATM 9258 C15 . JFS A 513 ? 6.56805 -7.17733 14.63271 1.000 31.09568 C ? N ? . C15 1
   HETATM 9259 C16 . JFS A 513 ? 10.30116 -7.60198 14.88476 1.000 55.67564 C ? N ? . C16 1
   HETATM 9260 N07 . JFS A 513 ? 2.98889 -6.34921 12.76163 1.000 24.25952 N ? N ? . N07 1
   HETATM 9261 N09 . JFS A 513 ? 5.12410 -5.88675 13.25615 1.000 27.26679 N ? N ? . N09 1
   HETATM 9262 O17 . JFS A 513 ? 11.17440 -7.60992 13.77543 1.000 52.14293 O ? N ? . O17 1
   HETATM 9263 H011 . JFS A 513 ? 2.10831 -1.94699 12.43294 1.000 23.88975 H ? N ? . H011 1
   HETATM 9264 H021 . JFS A 513 ? 4.27979 -1.44885 13.01896 1.000 19.96330 H ? N ? . H021 1
   HETATM 9265 H031 . JFS A 513 ? 5.84387 -3.13193 13.37288 1.000 38.54098 H ? N ? . H031 1
   HETATM 9266 H061 . JFS A 513 ? 1.36761 -4.15377 12.34768 1.000 35.04644 H ? N ? . H061 1
   HETATM 9267 H081 . JFS A 513 ? 4.35199 -7.75189 13.13581 1.000 41.92435 H ? N ? . H081 1
   HETATM 9268 H111 . JFS A 513 ? 7.49024 -5.11937 12.27579 1.000 39.03280 H ? N ? . H111 1
   HETATM 9269 H121 . JFS A 513 ? 9.59474 -5.83865 12.96953 1.000 40.30186 H ? N ? . H121 1
   HETATM 9270 H141 . JFS A 513 ? 7.88522 -8.23315 15.70880 1.000 34.45637 H ? N ? . H141 1
   HETATM 9271 H151 . JFS A 513 ? 5.80931 -7.50709 15.05752 1.000 37.25490 H ? N ? . H151 1
   HETATM 9272 H161 . JFS A 513 ? 10.20716 -8.48746 15.26947 1.000 66.75085 H ? N ? . H161 1
   HETATM 9273 H162 . JFS A 513 ? 10.62636 -7.01953 15.58896 1.000 66.75085 H ? N ? . H162 1
   HETATM 9274 H171 . JFS A 513 ? 11.87389 -8.03789 13.99914 1.000 62.51161 H ? N ? . H171 1
   HETATM 9275 C01 . JFS A 514 ? -0.68603 -4.71396 4.94970 1.000 15.09386 C ? O ? . C01 1
   HETATM 9276 C02 . JFS A 514 ? -0.91990 -6.00567 4.44638 1.000 12.94805 C ? O ? . C02 1
   HETATM 9277 C03 . JFS A 514 ? -0.84929 -7.13882 5.24589 1.000 12.82150 C ? O ? . C03 1
   HETATM 9278 C04 . JFS A 514 ? -0.60739 -6.88419 6.58370 1.000 12.28090 C ? O ? . C04 1
   HETATM 9279 C05 . JFS A 514 ? -0.38078 -5.60345 7.15443 1.000 12.40426 C ? O ? . C05 1
   HETATM 9280 C06 . JFS A 514 ? -0.41443 -4.48778 6.28689 1.000 14.21591 C ? O ? . C06 1
   HETATM 9281 C08 . JFS A 514 ? -0.20637 -6.96694 8.76094 1.000 11.47982 C ? O ? . C08 1
   HETATM 9282 C10 . JFS A 514 ? -0.65976 -9.15294 7.81562 1.000 14.02508 C ? O ? . C10 1
   HETATM 9283 C11 . JFS A 514 ? -1.70016 -9.61699 8.61680 1.000 15.84462 C ? O ? . C11 1
   HETATM 9284 C12 . JFS A 514 ? -1.87067 -10.98684 8.88614 1.000 16.41863 C ? O ? . C12 1
   HETATM 9285 C13 . JFS A 514 ? -1.04356 -11.91389 8.27014 1.000 14.31799 C ? O ? . C13 1
   HETATM 9286 C14 . JFS A 514 ? -0.04509 -11.43809 7.40859 1.000 14.46901 C ? O ? . C14 1
   HETATM 9287 C15 . JFS A 514 ? 0.13084 -10.07619 7.15173 1.000 14.08894 C ? O ? . C15 1
   HETATM 9288 C16 . JFS A 514 ? -1.17712 -13.40031 8.52617 1.000 14.78803 C ? O ? . C16 1
   HETATM 9289 N07 . JFS A 514 ? -0.10626 -5.67295 8.52161 1.000 12.07420 N ? O ? . N07 1
   HETATM 9290 N09 . JFS A 514 ? -0.53016 -7.71684 7.67557 1.000 12.42636 N ? O ? . N09 1
   HETATM 9291 O17 . JFS A 514 ? -2.47609 -13.74327 8.94221 1.000 15.74316 O ? O ? . O17 1
   HETATM 9292 H011 . JFS A 514 ? -0.71559 -3.99259 4.36348 1.000 18.05272 H ? O ? . H011 1
   HETATM 9293 H021 . JFS A 514 ? -1.12945 -6.10567 3.54583 1.000 15.47775 H ? O ? . H021 1
   HETATM 9294 H031 . JFS A 514 ? -0.95737 -7.99521 4.89975 1.000 15.32589 H ? O ? . H031 1
   HETATM 9295 H061 . JFS A 514 ? -0.25800 -3.63010 6.61062 1.000 16.99918 H ? O ? . H061 1
   HETATM 9296 H081 . JFS A 514 ? -0.07381 -7.36893 9.58903 1.000 13.71588 H ? O ? . H081 1
   HETATM 9297 H111 . JFS A 514 ? -2.29751 -9.00555 8.98314 1.000 18.95363 H ? O ? . H111 1
   HETATM 9298 H121 . JFS A 514 ? -2.53517 -11.26503 9.47431 1.000 19.64245 H ? O ? . H121 1
   HETATM 9299 H141 . JFS A 514 ? 0.52214 -12.04557 6.99130 1.000 17.30290 H ? O ? . H141 1
   HETATM 9300 H151 . JFS A 514 ? 0.77296 -9.79470 6.54071 1.000 16.84681 H ? O ? . H151 1
   HETATM 9301 H161 . JFS A 514 ? -0.94391 -13.87277 7.71174 1.000 17.68573 H ? O ? . H161 1
   HETATM 9302 H162 . JFS A 514 ? -0.52547 -13.65432 9.19828 1.000 17.68573 H ? O ? . H162 1
   HETATM 9303 H171 . JFS A 514 ? -2.72116 -14.42243 8.49368 1.000 18.83189 H ? O ? . H171 1
   HETATM 9304 C01 . JFS A 515 ? 2.51702 -7.35275 17.10889 1.000 53.91902 C ? P ? . C01 1
   HETATM 9305 C02 . JFS A 515 ? 1.96863 -6.25528 16.42172 1.000 73.28000 C ? P ? . C02 1
   HETATM 9306 C03 . JFS A 515 ? 2.64249 -5.04275 16.28523 1.000 47.59952 C ? P ? . C03 1
   HETATM 9307 C04 . JFS A 515 ? 3.90712 -4.94287 16.86767 1.000 56.33989 C ? P ? . C04 1
   HETATM 9308 C05 . JFS A 515 ? 4.45526 -6.05030 17.55790 1.000 65.89138 C ? P ? . C05 1
   HETATM 9309 C06 . JFS A 515 ? 3.76671 -7.25935 17.68376 1.000 38.74032 C ? P ? . C06 1
   HETATM 9310 C08 . JFS A 515 ? 5.89830 -4.51768 17.67492 1.000 75.38494 C ? P ? . C08 1
   HETATM 9311 C10 . JFS A 515 ? 4.97072 -2.65615 16.43842 1.000 46.87410 C ? P ? . C10 1
   HETATM 9312 C11 . JFS A 515 ? 3.84178 -1.71341 16.32834 1.000 41.73065 C ? P ? . C11 1
   HETATM 9313 C12 . JFS A 515 ? 4.15403 -0.30375 15.89300 1.000 24.04497 C ? P ? . C12 1
   HETATM 9314 C13 . JFS A 515 ? 5.50856 0.08830 15.55975 1.000 37.75025 C ? P ? . C13 1
   HETATM 9315 C14 . JFS A 515 ? 6.53045 -0.87552 15.64892 1.000 44.70985 C ? P ? . C14 1
   HETATM 9316 C15 . JFS A 515 ? 6.28993 -2.20005 16.08224 1.000 53.16090 C ? P ? . C15 1
   HETATM 9317 C16 . JFS A 515 ? 5.81969 1.48583 15.09466 1.000 56.89217 C ? P ? . C16 1
   HETATM 9318 N07 . JFS A 515 ? 5.69510 -5.74132 18.04699 1.000 56.15997 N ? P ? . N07 1
   HETATM 9319 N09 . JFS A 515 ? 4.87528 -3.95726 16.95626 1.000 81.49519 N ? P ? . N09 1
   HETATM 9320 O17 . JFS A 515 ? 6.68153 1.56097 13.95150 1.000 25.00688 O ? P ? . O17 1
   HETATM 9321 H011 . JFS A 515 ? 2.03192 -8.14353 17.17397 1.000 64.64292 H ? P ? . H011 1
   HETATM 9322 H021 . JFS A 515 ? 1.12345 -6.34097 16.04327 1.000 87.87609 H ? P ? . H021 1
   HETATM 9323 H031 . JFS A 515 ? 2.25579 -4.33478 15.82248 1.000 57.05951 H ? P ? . H031 1
   HETATM 9324 H061 . JFS A 515 ? 4.14398 -7.97539 18.14187 1.000 46.42848 H ? P ? . H061 1
   HETATM 9325 H081 . JFS A 515 ? 6.66475 -4.02508 17.86146 1.000 90.40202 H ? P ? . H081 1
   HETATM 9326 H111 . JFS A 515 ? 2.97102 -1.97792 16.51996 1.000 50.01687 H ? P ? . H111 1
   HETATM 9327 H121 . JFS A 515 ? 3.46540 0.31898 15.83902 1.000 28.79405 H ? P ? . H121 1
   HETATM 9328 H141 . JFS A 515 ? 7.39856 -0.63749 15.41519 1.000 53.59191 H ? P ? . H141 1
   HETATM 9329 H151 . JFS A 515 ? 7.00531 -2.79167 16.13807 1.000 63.73317 H ? P ? . H151 1
   HETATM 9330 H161 . JFS A 515 ? 4.97582 1.92308 14.90076 1.000 68.21069 H ? P ? . H161 1
   HETATM 9331 H162 . JFS A 515 ? 6.21976 1.95902 15.84094 1.000 68.21069 H ? P ? . H162 1
   HETATM 9332 H171 . JFS A 515 ? 6.83770 2.38230 13.79808 1.000 29.94835 H ? P ? . H171 1
   HETATM 9333 O . DMS A 516 ? 4.58214 -5.15866 6.03274 1.000 32.14701 O ? Q ? . O 1
   HETATM 9334 C1 . DMS A 516 ? 4.47187 -2.58255 6.11328 1.000 11.91543 C ? Q ? . C1 1
   HETATM 9335 C2 . DMS A 516 ? 2.82363 -4.10858 4.50475 1.000 16.37003 C ? Q ? . C2 1
   HETATM 9336 S . DMS A 516 ? 3.53417 -4.02323 6.15809 1.000 18.23599 S ? Q ? . S 1
   HETATM 9337 H11 . DMS A 516 ? 4.68143 -2.35709 5.19341 1.000 14.23860 H ? Q ? . H11 1
   HETATM 9338 H12 . DMS A 516 ? 3.97234 -1.85446 6.51485 1.000 14.23860 H ? Q ? . H12 1
   HETATM 9339 H13 . DMS A 516 ? 5.29704 -2.71383 6.60600 1.000 14.23860 H ? Q ? . H13 1
   HETATM 9340 H21 . DMS A 516 ? 2.22773 -3.35578 4.36655 1.000 19.58413 H ? Q ? . H21 1
   HETATM 9341 H22 . DMS A 516 ? 2.32464 -4.93455 4.40640 1.000 19.58413 H ? Q ? . H22 1
   HETATM 9342 H23 . DMS A 516 ? 3.53258 -4.08176 3.84326 1.000 19.58413 H ? Q ? . H23 1
   HETATM 9343 O . DMS A 517 ? -2.91319 -6.45943 -14.28705 1.000 23.63030 O ? R ? . O 1
   HETATM 9344 C1 . DMS A 517 ? -4.65208 -5.71455 -12.35799 1.000 22.54081 C ? R ? . C1 1
   HETATM 9345 C2 . DMS A 517 ? -5.42007 -5.66532 -14.99543 1.000 25.42261 C ? R ? . C2 1
   HETATM 9346 S . DMS A 517 ? -4.37992 -6.65714 -13.86971 1.000 25.73772 S ? R ? . S 1
   HETATM 9347 H11 . DMS A 517 ? -5.48864 -5.98638 -11.94911 1.000 26.98907 H ? R ? . H11 1
   HETATM 9348 H12 . DMS A 517 ? -4.69059 -4.76774 -12.56528 1.000 26.98907 H ? R ? . H12 1
   HETATM 9349 H13 . DMS A 517 ? -3.92524 -5.87621 -11.73633 1.000 26.98907 H ? R ? . H13 1
   HETATM 9350 H21 . DMS A 517 ? -6.34737 -5.72048 -14.71621 1.000 30.44722 H ? R ? . H21 1
   HETATM 9351 H22 . DMS A 517 ? -5.33711 -6.00490 -15.90026 1.000 30.44722 H ? R ? . H22 1
   HETATM 9352 H23 . DMS A 517 ? -5.13327 -4.73896 -14.97325 1.000 30.44722 H ? R ? . H23 1
   HETATM 9353 O . DMS A 518 ? 15.38758 9.67718 4.67443 1.000 59.13123 O ? S ? . O 1
   HETATM 9354 C1 . DMS A 518 ? 14.53286 11.50208 2.97645 1.000 57.26109 C ? S ? . C1 1
   HETATM 9355 C2 . DMS A 518 ? 13.39809 9.07343 2.89017 1.000 73.04463 C ? S ? . C2 1
   HETATM 9356 S . DMS A 518 ? 14.07402 10.19897 4.15471 1.000 89.08481 S ? S ? . S 1
   HETATM 9357 H11 . DMS A 518 ? 15.29971 11.21680 2.45543 1.000 68.65340 H ? S ? . H11 1
   HETATM 9358 H12 . DMS A 518 ? 13.78929 11.67997 2.37948 1.000 68.65340 H ? S ? . H12 1
   HETATM 9359 H13 . DMS A 518 ? 14.75759 12.31382 3.45757 1.000 68.65340 H ? S ? . H13 1
   HETATM 9360 H21 . DMS A 518 ? 13.36725 9.52661 2.03309 1.000 87.59365 H ? S ? . H21 1
   HETATM 9361 H22 . DMS A 518 ? 13.96265 8.28803 2.81727 1.000 87.59365 H ? S ? . H22 1
   HETATM 9362 H23 . DMS A 518 ? 12.50151 8.80144 3.14131 1.000 87.59365 H ? S ? . H23 1
   HETATM 9363 O . DMS A 519 ? 11.28079 -23.73722 18.00469 1.000 53.08267 O ? T ? . O 1
   HETATM 9364 C1 . DMS A 519 ? 9.76442 -25.19619 16.29215 1.000 43.90961 C ? T ? . C1 1
   HETATM 9365 C2 . DMS A 519 ? 11.29955 -22.90782 15.36889 1.000 51.62146 C ? T ? . C2 1
   HETATM 9366 S . DMS A 519 ? 10.38578 -23.57005 16.78882 1.000 45.75551 S ? T ? . S 1
   HETATM 9367 H11 . DMS A 519 ? 8.94019 -25.38999 16.76543 1.000 52.63162 H ? T ? . H11 1
   HETATM 9368 H12 . DMS A 519 ? 10.42233 -25.87662 16.50446 1.000 52.63162 H ? T ? . H12 1
   HETATM 9369 H13 . DMS A 519 ? 9.59387 -25.20357 15.33729 1.000 52.63162 H ? T ? . H13 1
   HETATM 9370 H21 . DMS A 519 ? 11.78540 -23.62404 14.93086 1.000 61.88584 H ? T ? . H21 1
   HETATM 9371 H22 . DMS A 519 ? 11.92721 -22.23278 15.67098 1.000 61.88584 H ? T ? . H22 1
   HETATM 9372 H23 . DMS A 519 ? 10.67903 -22.50934 14.73875 1.000 61.88584 H ? T ? . H23 1
   HETATM 9373 O . DMS A 520 ? 15.57467 3.35418 -20.25070 1.000 22.83819 O ? U ? . O 1
   HETATM 9374 C1 . DMS A 520 ? 14.59225 1.41158 -21.84938 1.000 27.32271 C ? U ? . C1 1
   HETATM 9375 C2 . DMS A 520 ? 16.94413 2.79361 -22.43127 1.000 31.39703 C ? U ? . C2 1
   HETATM 9376 S . DMS A 520 ? 16.03441 2.12925 -20.99960 1.000 24.79166 S ? U ? . S 1
   HETATM 9377 H11 . DMS A 520 ? 13.81376 1.46331 -21.27303 1.000 32.72734 H ? U ? . H11 1
   HETATM 9378 H12 . DMS A 520 ? 14.41714 1.90217 -22.66765 1.000 32.72734 H ? U ? . H12 1
   HETATM 9379 H13 . DMS A 520 ? 14.76871 0.48255 -22.06539 1.000 32.72734 H ? U ? . H13 1
   HETATM 9380 H21 . DMS A 520 ? 17.55541 2.12096 -22.77004 1.000 37.61653 H ? U ? . H21 1
   HETATM 9381 H22 . DMS A 520 ? 17.44763 3.57791 -22.16243 1.000 37.61653 H ? U ? . H22 1
   HETATM 9382 H23 . DMS A 520 ? 16.31802 3.03885 -23.13037 1.000 37.61653 H ? U ? . H23 1
   HETATM 9383 O . HOH A 601 ? 2.22304 -10.46405 -25.50425 0.625 21.74305 O ? V ? . O 1
   HETATM 9384 O . HOH A 602 ? 12.86683 14.03724 9.16512 0.695 11.05143 O ? V ? . O 1
   HETATM 9386 O . HOH A 604 ? 7.40908 -18.81159 -17.42447 0.520 16.54012 O ? V ? . O 1
   HETATM 9387 O . HOH A 605 ? 6.94256 -2.07962 5.14553 0.668 7.32873 O ? V ? . O 1
   HETATM 9389 O . HOH A 607 ? -19.26249 -5.50034 5.32283 0.550 13.15957 O ? V ? . O 1
   HETATM 9390 O . HOH A 608 ? -3.47460 19.38517 6.39659 0.521 18.86443 O ? V ? . O 1
   HETATM 9391 O . HOH A 609 ? -4.11641 8.60538 -18.21962 0.646 19.99627 O ? V ? . O 1
   HETATM 9392 O . HOH A 610 ? 5.53573 -1.52339 -18.21107 0.603 21.38133 O ? V ? . O 1
   HETATM 9393 O . HOH A 611 ? -10.24550 -0.42008 -9.37428 0.541 19.69755 O ? V ? . O 1
   HETATM 9394 O . HOH A 612 ? -5.64255 11.85403 11.54753 0.576 13.58730 O ? V ? . O 1
   HETATM 9395 O . HOH A 613 ? 14.19349 -20.98026 -10.93135 0.605 11.61513 O ? V ? . O 1
   HETATM 9397 O . HOH A 615 ? 13.72394 13.01148 11.66855 0.495 11.01338 O ? V ? . O 1
   HETATM 9400 O . HOH A 618 ? 6.68763 20.73172 -6.73597 0.601 9.57262 O ? V ? . O 1
   HETATM 9401 O . HOH A 619 ? -11.77102 -9.80356 -5.27610 0.616 15.44349 O ? V ? . O 1
   HETATM 9402 O . HOH A 620 ? 16.61650 -10.15601 -11.03691 0.630 8.40408 O ? V ? . O 1
   HETATM 9403 O . HOH A 621 ? 8.37677 -10.39375 -1.20465 0.631 7.50445 O ? V ? . O 1
   HETATM 9404 O . HOH A 622 ? 14.92370 17.75236 -9.60518 0.624 12.79176 O ? V ? . O 1
   HETATM 9405 O . HOH A 623 ? 10.87591 8.93561 4.93156 0.642 14.30055 O ? V ? . O 1
   HETATM 9406 O . HOH A 624 ? -5.10666 2.39804 -16.10932 0.731 15.57155 O ? V ? . O 1
   HETATM 9409 O . HOH A 627 ? 6.72908 24.12940 -0.05129 0.804 31.06618 O ? V ? . O 1
   HETATM 9410 O . HOH A 628 ? -0.34586 -9.36644 -13.85351 0.580 6.24199 O ? V ? . O 1
   HETATM 9411 O . HOH A 629 ? -1.54121 -8.12399 -15.95129 0.547 19.31574 O ? V ? . O 1
   HETATM 9414 O . HOH A 632 ? -6.82213 3.10995 -6.20573 0.528 13.40702 O ? V ? . O 1
   HETATM 9415 O . HOH A 633 ? -10.41867 18.50246 -16.37812 0.664 16.85800 O ? V ? . O 1
   HETATM 9417 O . HOH A 635 ? 19.11136 7.86468 -10.99410 0.553 9.58626 O ? V ? . O 1
   HETATM 9419 O . HOH A 637 ? 14.08501 -2.33944 -21.05879 0.609 13.43654 O ? V ? . O 1
   HETATM 9420 O . HOH A 638 ? 5.10357 22.02007 -10.41018 0.609 26.29304 O ? V ? . O 1
   HETATM 9421 O . HOH A 639 ? 17.75537 12.25318 -21.23373 0.533 14.98966 O ? V ? . O 1
   HETATM 9422 O . HOH A 640 ? -3.71553 16.14168 -22.67687 0.503 17.78933 O ? V ? . O 1
   HETATM 9423 O . HOH A 641 ? 17.69812 8.35640 -15.97091 0.599 13.17079 O ? V ? . O 1
   HETATM 9424 O . HOH A 642 ? -2.66856 1.81218 -18.49674 0.508 9.91640 O ? V ? . O 1
   HETATM 9425 O . HOH A 643 ? -3.96896 8.21489 -4.30602 0.756 12.66811 O ? V ? . O 1
   HETATM 9426 O . HOH A 644 ? 3.46987 21.99229 6.26733 0.603 19.72748 O ? V ? . O 1
   HETATM 9427 O . HOH A 645 ? 14.29465 -15.17933 -20.89170 0.679 10.79014 O ? V ? . O 1
   HETATM 9428 O . HOH A 646 ? -0.80354 0.21508 -20.21972 0.613 12.18834 O ? V ? . O 1
   HETATM 9429 O . HOH A 647 ? 2.45056 -27.67237 10.74388 0.648 23.31243 O ? V ? . O 1
   HETATM 9430 O . HOH A 648 ? 12.12947 -12.28716 -27.83108 0.556 22.33109 O ? V ? . O 1
   HETATM 9431 O . HOH A 649 ? 7.46595 -12.20043 15.17584 0.651 20.99729 O ? V ? . O 1
   HETATM 9434 O . HOH A 652 ? 7.86708 -16.59112 -23.10173 0.560 11.77400 O ? V ? . O 1
   HETATM 9436 O . HOH A 654 ? 17.65594 -15.56898 0.08400 0.594 8.84353 O ? V ? . O 1
   HETATM 9437 O . HOH A 655 ? -6.46604 2.96740 17.06585 0.698 21.07803 O ? V ? . O 1
   HETATM 9438 O . HOH A 656 ? -21.64745 -2.47970 -2.00194 0.495 20.43315 O ? V ? . O 1
   HETATM 9439 O . HOH A 657 ? 0.95960 12.79020 -22.39668 0.578 14.40532 O ? V ? . O 1
   HETATM 9440 O . HOH A 658 ? -4.49912 -16.46554 -9.05410 0.630 23.23640 O ? V ? . O 1
   HETATM 9441 O . HOH A 659 ? -8.63897 2.70367 15.60138 0.566 15.75081 O ? V ? . O 1
   HETATM 9442 O . HOH A 660 ? -1.59835 -14.17195 17.79266 0.751 28.54464 O ? V ? . O 1
   HETATM 9443 O . HOH A 661 ? 10.42372 20.22522 6.49863 0.599 14.94192 O ? V ? . O 1
   HETATM 9448 O . HOH A 666 ? 5.07410 -0.74836 -23.12085 0.692 11.69883 O ? V ? . O 1
   HETATM 9449 O . HOH A 667 ? 11.52736 -23.74763 -9.14139 0.545 13.26194 O ? V ? . O 1
   HETATM 9453 O . HOH A 671 ? 21.31195 -12.35913 -13.63343 0.503 14.05604 O ? V ? . O 1
   HETATM 9454 O . HOH A 672 ? -5.98481 10.05523 13.81801 0.677 13.13980 O ? V ? . O 1
   HETATM 9455 O . HOH A 673 ? 7.82909 13.34146 -20.33819 0.720 18.03157 O ? V ? . O 1
   HETATM 9456 O . HOH A 674 ? -4.90906 -10.27698 -14.80098 0.541 12.86766 O ? V ? . O 1
   HETATM 9457 O . HOH A 675 ? 16.64963 -18.08800 0.65659 0.697 9.91164 O ? V ? . O 1
   HETATM 9458 O . HOH A 676 ? -5.56237 -18.47242 -7.66137 0.586 26.70864 O ? V ? . O 1
   HETATM 9460 O . HOH A 678 ? 6.54503 -19.86604 -13.90213 0.540 10.00585 O ? V ? . O 1
   HETATM 9461 O . HOH A 679 ? -0.16025 -6.74143 -17.71452 0.525 14.24015 O ? V ? . O 1
   HETATM 9462 O . HOH A 680 ? 6.79318 -24.56342 -0.61389 0.632 10.96180 O ? V ? . O 1
   HETATM 9463 O . HOH A 681 ? 11.67169 -2.40956 -22.09248 0.846 15.78698 O ? V ? . O 1
   HETATM 9465 O . HOH A 683 ? 7.18247 -30.84403 15.13415 0.609 22.08105 O ? V ? . O 1
   HETATM 9467 O . HOH A 685 ? 25.23033 -5.58728 -15.69078 0.791 20.62838 O ? V ? . O 1
   HETATM 9468 O . HOH A 686 ? -11.81176 -3.02307 8.02486 0.629 11.22744 O ? V ? . O 1
   HETATM 9469 O . HOH A 687 ? 12.21847 2.44081 5.29425 0.666 26.66802 O ? V ? . O 1
   HETATM 9470 O . HOH A 688 ? -3.65233 -20.91167 6.91103 0.659 24.52333 O ? V ? . O 1
   HETATM 9471 O . HOH A 689 ? 5.53586 -13.53134 -23.00634 0.604 11.96643 O ? V ? . O 1
   HETATM 9473 O . HOH A 691 ? 5.58069 -15.37665 1.84861 0.655 9.80254 O ? V ? . O 1
   HETATM 9475 O . HOH A 693 ? -17.03018 -6.66219 -8.50411 0.559 15.46635 O ? V ? . O 1
   HETATM 9476 O . HOH A 694 ? -3.84660 11.23363 15.32900 0.541 9.73860 O ? V ? . O 1
   HETATM 9479 O . HOH A 697 ? -5.13631 6.13133 20.02984 0.703 23.54313 O ? V ? . O 1
   HETATM 9481 O . HOH A 699 ? 21.57825 7.62876 -17.77950 0.704 26.51179 O ? V ? . O 1
   HETATM 9482 O . HOH A 700 ? -12.46681 3.46842 0.84725 0.576 17.59562 O ? V ? . O 1
   HETATM 9484 O . HOH A 702 ? 7.42132 -13.53883 -30.34024 0.680 25.70526 O ? V ? . O 1
   HETATM 9485 O . HOH A 703 ? -5.08564 9.68150 22.82237 0.679 21.67828 O ? V ? . O 1
   HETATM 9486 O . HOH A 704 ? -5.73902 0.79670 -7.18107 0.588 9.88111 O ? V ? . O 1
   HETATM 9487 O . HOH A 705 ? -5.54684 6.95369 -17.08380 0.518 11.56798 O ? V ? . O 1
   HETATM 9488 O . HOH A 706 ? 11.58986 15.23084 -18.63300 0.633 17.53188 O ? V ? . O 1
   HETATM 9489 O . HOH A 707 ? 17.80824 -13.03681 -17.74218 0.646 12.94366 O ? V ? . O 1
   HETATM 9491 O . HOH A 709 ? 10.15316 -12.48402 -29.33508 0.702 25.79397 O ? V ? . O 1
   HETATM 9492 O . HOH A 710 ? -2.00411 18.01919 8.42407 0.565 11.28392 O ? V ? . O 1
   HETATM 9493 O . HOH A 711 ? -22.12158 -5.78278 4.68549 0.550 31.80719 O ? V ? . O 1
   HETATM 9494 O . HOH A 712 ? 2.27263 -14.09407 -19.16325 0.504 10.15927 O ? V ? . O 1
   HETATM 9495 O . HOH A 713 ? -4.06768 4.50813 -17.52264 0.691 13.05560 O ? V ? . O 1
   HETATM 9496 O . HOH A 714 ? 22.10707 6.60206 -10.64005 0.602 18.21553 O ? V ? . O 1
   HETATM 9497 O . HOH A 715 ? 19.52677 -8.81857 -14.63265 0.737 27.99998 O ? V ? . O 1
   HETATM 9499 O . HOH A 717 ? -0.67446 16.68625 -22.54655 0.579 16.66001 O ? V ? . O 1
   HETATM 9500 O . HOH A 718 ? 11.43230 0.81160 0.75601 0.543 12.88160 O ? V ? . O 1
   HETATM 9507 O . HOH A 725 ? 0.38812 -17.13610 -16.90778 0.588 20.54793 O ? V ? . O 1
   HETATM 9508 O . HOH A 726 ? -4.27905 -19.44572 4.65474 0.495 23.90402 O ? V ? . O 1
   HETATM 9509 O . HOH A 727 ? 15.36846 -2.52350 -23.47827 0.647 17.97964 O ? V ? . O 1
   HETATM 9510 O . HOH A 728 ? -6.28337 -16.25929 -5.58375 0.539 20.09021 O ? V ? . O 1
   HETATM 9511 O . HOH A 729 ? -4.34762 3.88456 -20.32774 0.781 28.82719 O ? V ? . O 1
   HETATM 9512 O . HOH A 730 ? 17.56307 -19.38372 2.89530 0.697 18.18324 O ? V ? . O 1
   HETATM 9513 O . HOH A 731 ? 3.33845 -11.83771 -23.00520 0.539 15.16341 O ? V ? . O 1
   HETATM 9515 O . HOH A 733 ? 10.08479 -19.52171 -18.18220 0.543 16.69440 O ? V ? . O 1
   HETATM 9516 O . HOH A 734 ? 0.50479 -16.12061 -19.31860 0.565 18.27088 O ? V ? . O 1
   HETATM 9517 O . HOH A 735 ? -7.03312 4.66960 19.07171 0.722 30.12450 O ? V ? . O 1
   HETATM 10222 O . HOH S 736 ? 4.13131 -7.79850 -4.01854 1.000 11.40853 O ? W ? . O 1
   HETATM 10223 O . HOH S 737 ? -1.13721 -7.82449 0.37078 1.000 11.95670 O ? W ? . O 1
   HETATM 10224 O . HOH S 738 ? 12.63517 -18.39683 -18.25604 1.000 19.87906 O ? W ? . O 1
   HETATM 10227 O . HOH S 741 ? 22.52906 -5.09979 -3.22966 1.000 28.00016 O ? W ? . O 1
   HETATM 10228 O . HOH S 742 ? -11.80433 0.95250 -7.97772 0.730 23.29852 O ? W ? . O 1
   HETATM 10229 O . HOH S 743 ? 2.36759 -20.57670 -11.89482 0.870 19.82423 O ? W ? . O 1
   HETATM 10230 O . HOH S 744 ? 0.88826 -8.37164 -20.05107 0.938 28.88918 O ? W ? . O 1
   HETATM 10231 O . HOH S 745 ? 0.15288 -20.76693 5.36706 0.798 23.37528 O ? W ? . O 1
   HETATM 10234 O . HOH S 748 ? 23.53064 -19.75182 -3.93435 0.618 16.47319 O ? W ? . O 1
   HETATM 10235 O . HOH S 749 ? -11.00384 -1.87921 -6.79207 0.533 16.63004 O ? W ? . O 1
   HETATM 10236 O . HOH S 750 ? -7.21760 3.47382 -2.14037 0.850 21.14379 O ? W ? . O 1
   HETATM 10238 O . HOH S 752 ? 16.94888 -19.73462 -12.51656 0.999 31.30217 O ? W ? . O 1
   HETATM 10239 O . HOH S 753 ? 1.39998 -22.48372 6.27792 1.000 27.27408 O ? W ? . O 1
   HETATM 10240 O . HOH S 754 ? -3.48949 -17.55271 13.73908 1.000 32.66310 O ? W ? . O 1
   HETATM 10241 O . HOH S 755 ? -13.07544 -9.96069 -7.80303 0.718 20.98041 O ? W ? . O 1
   HETATM 10242 O . HOH S 756 ? 7.00872 22.33640 -8.86394 0.910 37.16604 O ? W ? . O 1
   HETATM 10243 O . HOH S 757 ? -12.84748 18.74416 -17.65425 1.000 28.63193 O ? W ? . O 1
   HETATM 10249 O . HOH S 763 ? 11.33286 -26.57609 14.58755 0.783 28.15005 O ? W ? . O 1
   HETATM 10253 O . HOH S 767 ? -13.48847 3.79106 -2.03371 0.984 35.20607 O ? W ? . O 1
   HETATM 10256 O . HOH S 770 ? 11.45106 22.37944 -1.89782 0.726 21.95743 O ? W ? . O 1
   HETATM 10257 O . HOH S 771 ? 17.39606 -4.48791 0.16139 0.528 22.96698 O ? W ? . O 1
   HETATM 10258 O . HOH S 772 ? 7.56557 -18.78843 17.07374 0.919 35.87993 O ? W ? . O 1
   HETATM 10259 O . HOH S 773 ? 10.17827 -19.32825 -26.68359 0.544 17.12041 O ? W ? . O 1
   HETATM 10263 O . HOH S 777 ? -11.55305 -1.20599 9.99771 0.844 24.71380 O ? W ? . O 1
   HETATM 10267 O . HOH S 781 ? 22.89821 -10.57778 1.40294 0.978 52.82179 O ? W ? . O 1
   HETATM 10274 O . HOH S 788 ? 15.03680 6.13444 -23.81066 0.906 35.11050 O ? W ? . O 1
   HETATM 10278 O . HOH S 792 ? -5.80195 0.76820 19.19368 0.998 39.88997 O ? W ? . O 1
   HETATM 10279 O . HOH S 793 ? 18.25614 -23.79105 2.09426 0.707 20.66308 O ? W ? . O 1
   HETATM 10280 O . HOH S 794 ? 7.16554 7.83678 23.70214 1.000 35.42028 O ? W ? . O 1
   HETATM 10283 O . HOH S 797 ? 15.96833 -24.66014 -8.61420 0.600 23.93799 O ? W ? . O 1
   HETATM 10289 O . HOH S 803 ? 17.25745 19.42472 11.04062 0.917 41.20805 O ? W ? . O 1
   HETATM 10292 O . HOH S 806 ? 20.78439 -12.82887 -5.55999 0.706 25.60918 O ? W ? . O 1
   HETATM 10300 O . HOH S 814 ? 1.05783 -20.87802 -9.58031 0.809 29.04496 O ? W ? . O 1
   HETATM 10308 O . HOH S 822 ? -7.74461 20.75263 -4.61708 0.752 39.55410 O ? W ? . O 1
   HETATM 10309 O . HOH S 823 ? -13.34137 -8.30369 -9.53602 0.761 35.33789 O ? W ? . O 1
   HETATM 10310 O . HOH S 824 ? -7.44692 -17.44599 -3.88858 1.000 50.05059 O ? W ? . O 1
   HETATM 10313 O . HOH S 827 ? 4.83299 -30.57129 2.51932 0.986 34.89936 O ? W ? . O 1
   HETATM 10353 O . HOH S 828 ? 5.71852 6.27339 7.38830 1.000 12.77277 O ? X ? . O 1
   HETATM 10354 O . HOH S 829 ? 3.82852 -13.12293 1.48550 1.000 12.67358 O ? X ? . O 1
   HETATM 10355 O . HOH S 830 ? 3.99837 9.04069 2.86897 0.860 10.71297 O ? X ? . O 1
   HETATM 10356 O . HOH S 831 ? 14.60810 15.93138 14.92476 1.000 25.26955 O ? X ? . O 1
   HETATM 10357 O . HOH S 832 ? -4.47902 9.39432 -6.91799 0.840 27.76543 O ? X ? . O 1
   HETATM 10359 O . HOH S 834 ? 18.20197 -12.54115 1.68824 0.984 30.34554 O ? X ? . O 1
   HETATM 10360 O . HOH S 835 ? 12.99898 7.26913 5.00215 0.922 33.30857 O ? X ? . O 1
   HETATM 10361 O . HOH S 836 ? 16.65016 -8.48806 -0.89491 0.916 27.12577 O ? X ? . O 1
   HETATM 10363 O . HOH S 838 ? 13.47544 -2.65441 -3.05881 0.684 22.44476 O ? X ? . O 1
   HETATM 10364 O . HOH S 839 ? 24.59636 -11.88646 2.68633 0.992 36.40058 O ? X ? . O 1
   HETATM 10365 O . HOH S 840 ? 8.19799 -27.78447 14.56382 0.626 19.16754 O ? X ? . O 1
   HETATM 10373 O . HOH S 848 ? 10.96424 -13.05636 -31.88435 0.589 21.27594 O ? X ? . O 1
   HETATM 10389 O . HOH S 864 ? -9.67928 5.16738 15.82864 0.872 35.85489 O ? X ? . O 1
   HETATM 10395 O . HOH S 870 ? -13.34548 0.39492 8.88761 0.693 36.35912 O ? X ? . O 1
   HETATM 10396 O . HOH S 871 ? 25.11456 -7.66900 -9.73026 0.736 37.73351 O ? X ? . O 1
   HETATM 10400 O . HOH S 875 ? -0.11569 -20.64681 -13.94312 0.636 27.15216 O ? X ? . O 1
   HETATM 10404 O . HOH S 879 ? 7.78588 -23.21210 -5.07658 0.346 16.41310 O ? X ? . O 1
   HETATM 10418 O . HOH S 893 ? 1.84817 -13.57075 19.59243 1.000 48.02182 O ? X ? . O 1
   HETATM 10421 O . HOH S 896 ? -4.13150 15.41069 -3.09376 0.313 15.67618 O ? X ? . O 1
   HETATM 10424 O . HOH S 899 ? -4.06763 17.76047 -2.88905 0.527 41.15600 O ? X ? . O 1
   HETATM 10427 O . HOH S 902 ? 24.88665 -9.24570 2.26350 1.000 50.56710 O ? X ? . O 1
   HETATM 10443 O . HOH S 918 ? -9.28464 -13.61382 -5.31259 0.729 30.51283 O ? X ? . O 1
   HETATM 10448 O . HOH S 923 ? 19.14835 -8.91098 -0.55646 0.935 42.69077 O ? X ? . O 1
   HETATM 10449 O . HOH S 924 ? 1.14871 -12.31416 17.55602 1.000 45.49968 O ? X ? . O 1
   HETATM 10457 O . HOH S 932 ? 10.32154 -24.57208 20.41984 0.589 32.19949 O ? X ? . O 1
   HETATM 10460 O . HOH S 935 ? -7.78820 -3.84563 -17.49835 0.853 34.10111 O ? X ? . O 1
   HETATM 10487 O . HOH S 936 ? -1.88238 -11.37187 -1.53279 1.000 14.38656 O ? Y ? . O 1
   HETATM 10488 O . HOH S 937 ? 0.64151 11.98689 6.71104 0.989 12.92086 O ? Y ? . O 1
   HETATM 10489 O . HOH S 938 ? 6.45649 12.39345 0.84067 1.000 13.95332 O ? Y ? . O 1
   HETATM 10490 O . HOH S 939 ? 16.23127 -9.34200 -7.24251 0.578 18.51982 O ? Y ? . O 1
   HETATM 10491 O . HOH S 940 ? -2.40631 12.87071 -22.25487 0.679 20.74619 O ? Y ? . O 1
   HETATM 10500 O . HOH S 949 ? 0.35636 -16.86440 21.50486 0.368 33.21527 O ? Y ? . O 1
   HETATM 10508 O . HOH S 957 ? -8.53653 10.13459 -8.35063 0.748 38.66126 O ? Y ? . O 1
   HETATM 10509 O . HOH S 958 ? 10.04797 -2.87160 5.47893 0.486 21.56881 O ? Y ? . O 1
   HETATM 10512 O . HOH S 961 ? 0.28472 -14.23705 21.56417 0.536 25.61717 O ? Y ? . O 1
   HETATM 10516 O . HOH S 965 ? 22.45084 -17.38375 -12.20864 0.495 41.36636 O ? Y ? . O 1
   HETATM 10518 O . HOH S 967 ? 16.82799 -1.07432 -22.04542 0.435 26.34744 O ? Y ? . O 1
   HETATM 10524 O . HOH S 973 ? 15.95431 13.07898 12.08666 0.263 29.95132 O ? Y ? . O 1
   HETATM 10530 O . HOH S 979 ? 13.90629 6.39006 10.20237 0.605 24.54174 O ? Y ? . O 1
   HETATM 10544 O . HOH S 993 ? 0.34396 -7.30196 12.10880 0.520 20.47346 O ? Y ? . O 1
   HETATM 10551 O . HOH S 1000 ? 19.65935 -21.22495 2.94179 0.434 20.89550 O ? Y ? . O 1
   HETATM 10552 O . HOH S 1001 ? -13.02835 3.40483 8.31182 0.559 30.85333 O ? Y ? . O 1
   HETATM 10568 O . HOH S 1017 ? 11.06482 17.29600 -17.50058 0.293 24.28800 O ? Y ? . O 1
   HETATM 10570 O . HOH S 1019 ? 13.24659 -25.44497 -9.87050 0.410 23.69823 O ? Y ? . O 1
   HETATM 10593 O . HOH S 1042 ? 22.91600 -16.67302 -5.02239 0.346 18.17950 O ? Y ? . O 1
   HETATM 10614 O . HOH S 1063 ? -12.15868 7.11183 10.44189 0.506 36.39512 O ? Y ? . O 1
   HETATM 10618 O . HOH S 1067 ? 24.64222 -9.50557 -0.19970 0.281 28.60079 O ? Y ? . O 1
   HETATM 10621 O . HOH S 1070 ? -1.50681 20.50792 9.36313 0.412 22.68427 O ? Y ? . O 1
   HETATM 10622 O . HOH S 1071 ? 9.40155 24.51547 -1.48175 0.533 28.45633 O ? Y ? . O 1
   HETATM 10642 O . HOH S 1072 ? 8.35950 21.82617 -4.83455 0.847 24.59265 O ? Z ? . O 1
   HETATM 10643 O . HOH S 1073 ? 15.90262 -4.50590 -3.61496 0.690 20.15372 O ? Z ? . O 1
   HETATM 10655 O . HOH S 1085 ? 13.38084 20.49908 5.57841 0.836 36.89436 O ? Z ? . O 1
   HETATM 10661 O . HOH S 1091 ? 23.13121 -11.92025 -5.05447 0.463 20.92958 O ? Z ? . O 1
   HETATM 10662 O . HOH S 1092 ? 19.29339 9.40806 -18.03755 0.511 21.91726 O ? Z ? . O 1
   HETATM 10663 O . HOH S 1093 ? 23.40397 -16.62216 -8.77146 0.433 20.07507 O ? Z ? . O 1
   HETATM 10666 O . HOH S 1096 ? -7.34803 10.90001 16.02591 0.436 15.79467 O ? Z ? . O 1
   HETATM 10671 O . HOH S 1101 ? -12.15535 5.16771 6.37062 0.407 22.55835 O ? Z ? . O 1
   HETATM 10672 O . HOH S 1102 ? -16.84256 1.55108 3.34081 0.400 24.94643 O ? Z ? . O 1
   HETATM 10692 O . HOH S 1122 ? -3.87670 -9.42019 -17.21265 0.519 25.85907 O ? Z ? . O 1
   HETATM 10705 O . HOH S 1135 ? 0.90720 21.86525 8.76660 0.402 19.83722 O ? Z ? . O 1
   HETATM 10714 O . HOH S 1144 ? 14.23504 5.91098 7.70241 0.456 24.36628 O ? Z ? . O 1
   HETATM 10736 O . HOH S 1166 ? -15.30220 -2.61811 2.07778 0.386 19.60831 O ? Z ? . O 1
   HETATM 10740 O . HOH S 1170 ? -3.01156 -18.95497 2.59391 0.397 26.52034 O ? Z ? . O 1
   HETATM 10748 O . HOH S 1178 ? 22.72043 -5.13353 -10.09950 0.313 26.60386 O ? Z ? . O 1
   HETATM 10750 O . HOH S 1180 ? -1.66493 1.48891 23.42761 0.377 24.92246 O ? Z ? . O 1
   HETATM 10752 O . HOH S 1182 ? -1.33380 -8.73432 -21.88102 0.442 29.49457 O ? Z ? . O 1
   HETATM 10760 O . HOH S 1190 ? 2.96936 -29.31572 4.31598 0.328 19.32055 O ? Z ? . O 1
   HETATM 10777 O . HOH S 1192 ? 9.82867 -20.11391 14.91237 0.797 30.69102 O ? AA ? . O 1
   HETATM 10780 O . HOH S 1195 ? 2.14311 16.02075 15.29912 0.622 23.44463 O ? AA ? . O 1
   HETATM 10783 O . HOH S 1198 ? -1.22045 -16.38139 -15.45430 0.623 21.96353 O ? AA ? . O 1
   HETATM 10785 O . HOH S 1200 ? 20.81980 21.28164 -7.78841 0.566 22.84062 O ? AA ? . O 1
   HETATM 10794 O . HOH S 1209 ? 0.27860 -23.70349 -8.86567 0.757 40.14940 O ? AA ? . O 1
   HETATM 10795 O . HOH S 1210 ? 23.74519 -11.45227 4.70383 0.426 24.42810 O ? AA ? . O 1
   HETATM 10797 O . HOH S 1212 ? 3.34586 15.44955 16.89122 0.855 40.80218 O ? AA ? . O 1
   HETATM 10809 O . HOH S 1224 ? 18.95670 -15.20924 -18.62649 0.336 22.45545 O ? AA ? . O 1
   HETATM 10811 O . HOH S 1226 ? -16.84809 -4.35815 -7.66162 0.331 24.84094 O ? AA ? . O 1
   HETATM 10812 O . HOH S 1227 ? 2.54240 7.95666 24.39858 0.673 30.30741 O ? AA ? . O 1
   HETATM 10818 O . HOH S 1233 ? 4.38162 14.43434 18.41947 0.533 31.36783 O ? AA ? . O 1
   HETATM 10832 O . HOH S 1247 ? 14.91174 7.83008 6.06490 0.362 23.06894 O ? AA ? . O 1
   HETATM 10833 O . HOH S 1248 ? -10.28145 24.15530 17.78864 0.483 32.73385 O ? AA ? . O 1
   HETATM 10838 O . HOH S 1253 ? 10.85308 -1.18676 4.08508 0.319 19.68096 O ? AA ? . O 1
   HETATM 10839 O . HOH S 1254 ? 8.97439 -1.73818 -25.35567 0.427 26.67133 O ? AA ? . O 1
   HETATM 10847 O . HOH S 1262 ? 8.49335 -13.66608 -32.90317 0.493 30.43927 O ? AA ? . O 1
   HETATM 10848 O . HOH S 1263 ? -0.96210 -20.59098 15.85928 0.236 24.55724 O ? AA ? . O 1
   HETATM 10850 O . HOH S 1265 ? -13.21200 2.90071 -9.26011 0.306 21.94174 O ? AA ? . O 1
   HETATM 10873 O . HOH S 1288 ? -9.34130 9.71698 -1.95653 0.422 26.86780 O ? AA ? . O 1
   HETATM 10875 O . HOH S 1290 ? -6.85629 -18.81506 -2.29020 0.450 33.60260 O ? AA ? . O 1
   HETATM 10884 O . HOH S 1299 ? 14.16896 -31.90424 14.73472 0.233 23.78538 O ? AA ? . O 1
   HETATM 10889 O . HOH S 1304 ? 3.30525 20.37498 2.09510 0.322 25.87060 O ? AA ? . O 1
   HETATM 10891 O . HOH S 1306 ? -15.17469 1.87592 -10.16792 0.454 37.06378 O ? AA ? . 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_EDO
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   EDO C1 C CH2 0 -0.174 5.1772 28.0587 5.3746
   EDO O1 O OH1 0 -0.668 6.0750 28.4130 4.3470
   EDO C2 C CH2 0 -0.174 3.7757 28.4636 4.9919
   EDO O2 O OH1 0 -0.668 3.3403 27.6961 3.8924
   EDO H11 H HCH2 0 0.196 5.1978 26.9799 5.5797
   EDO H12 H HCH2 0 0.195 5.4176 28.5644 6.3187
   EDO HO1 H HOH1 0 0.451 6.9533 28.1180 4.6019
   EDO H21 H HCH2 0 0.195 3.1393 28.3116 5.8733
   EDO H22 H HCH2 0 0.196 3.7578 29.5392 4.7707
   EDO HO2 H HOH1 0 0.451 2.4635 28.0009 3.6437

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

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

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

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

data_comp_JFS
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
   JFS C10 C CR6 0 0.315 0.5757 -0.3531 0.0239
   JFS C13 C CR6 0 0.089 3.2759 0.3152 0.2272
   JFS C15 C CR16 0 -0.281 1.0870 0.6995 -0.7264
   JFS C01 C CR16 0 -0.271 -4.4190 1.1792 0.1284
   JFS C02 C CR16 0 -0.273 -3.2978 2.0083 0.2845
   JFS C03 C CR16 0 -0.295 -2.0096 1.5053 0.2322
   JFS C04 C CR56 0 0.317 -1.8821 0.1383 0.0128
   JFS C05 C CR56 0 0.125 -2.9929 -0.7075 -0.1342
   JFS C06 C CR16 0 -0.319 -4.2828 -0.1808 -0.0801
   JFS N07 N N 0 -0.459 -2.5784 -2.0088 -0.3080
   JFS C08 C CR15 0 0.101 -1.2827 -1.9562 -0.2639
   JFS N09 N NR5 0 -0.617 -0.7888 -0.6979 -0.0757
   JFS C11 C CR16 0 -0.278 1.4056 -1.0748 0.8721
   JFS C12 C CR16 0 -0.289 2.7500 -0.7459 0.9560
   JFS C14 C CR16 0 -0.282 2.4275 1.0301 -0.6140
   JFS C16 C CH2 0 -0.227 4.7381 0.6481 0.2971
   JFS O17 O OH1 0 -0.667 5.3845 -0.0024 -0.7786
   JFS H151 H HCR6 0 0.281 0.4477 1.2494 -1.4046
   JFS H021 H HCR6 0 0.259 -3.4431 3.0678 0.4491
   JFS H031 H HCR6 0 0.273 -1.1529 2.1533 0.3582
   JFS H061 H HCR6 0 0.258 -5.1468 -0.8225 -0.1949
   JFS H081 H HCR5 0 0.298 -0.6180 -2.8008 -0.3774
   JFS H111 H HCR6 0 0.279 1.0039 -1.8824 1.4708
   JFS H121 H HCR6 0 0.263 3.3920 -1.3127 1.6189
   JFS H141 H HCR6 0 0.262 2.8170 1.8568 -1.1956
   JFS H162 H HCH2 0 0.212 4.8666 1.7356 0.2428
   JFS H161 H HCH2 0 0.212 5.1413 0.3252 1.2642
   JFS H171 H HOH1 0 0.457 6.3196 0.2214 -0.7377
   JFS H011 H HCR6 0 0.255 -5.4079 1.6160 0.1763

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
   JFS C08 N07 aromatic 1.298 0.020 1.298
   JFS C08 N09 aromatic 1.365 0.020 1.365
   JFS C15 C14 aromatic 1.385 0.020 1.385
   JFS C15 C10 aromatic 1.390 0.020 1.390
   JFS N07 C05 aromatic 1.377 0.020 1.377
   JFS C14 C13 aromatic 1.392 0.020 1.392
   JFS O17 C16 single 1.414 0.020 1.414
   JFS N09 C10 single 1.411 0.020 1.411
   JFS N09 C04 aromatic 1.379 0.020 1.379
   JFS C10 C11 aromatic 1.389 0.020 1.389
   JFS C05 C04 aromatic 1.404 0.020 1.404
   JFS C05 C06 aromatic 1.394 0.020 1.394
   JFS C13 C16 single 1.501 0.020 1.501
   JFS C13 C12 aromatic 1.391 0.020 1.391
   JFS C04 C03 aromatic 1.390 0.020 1.390
   JFS C06 C01 aromatic 1.383 0.020 1.383
   JFS C11 C12 aromatic 1.387 0.020 1.387
   JFS C03 C02 aromatic 1.384 0.020 1.384
   JFS C01 C02 aromatic 1.403 0.020 1.403
   JFS C15 H151 single 0.930 0.020 1.080
   JFS C01 H011 single 0.930 0.020 1.080
   JFS C02 H021 single 0.930 0.020 1.080
   JFS C03 H031 single 0.930 0.020 1.080
   JFS C06 H061 single 0.930 0.020 1.080
   JFS C08 H081 single 0.930 0.020 1.080
   JFS C11 H111 single 0.930 0.020 1.080
   JFS C12 H121 single 0.930 0.020 1.080
   JFS C14 H141 single 0.930 0.020 1.080
   JFS C16 H162 single 0.970 0.020 1.090
   JFS C16 H161 single 0.970 0.020 1.090
   JFS O17 H171 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
   JFS C11 C10 N09 119.60 3.000
   JFS C11 C10 C15 120.22 3.000
   JFS N09 C10 C15 120.17 3.000
   JFS C16 C13 C14 120.52 3.000
   JFS C16 C13 C12 120.88 3.000
   JFS C14 C13 C12 118.55 3.000
   JFS H151 C15 C14 120.08 3.000
   JFS H151 C15 C10 120.38 3.000
   JFS C14 C15 C10 119.53 3.000
   JFS H011 C01 C06 119.59 3.000
   JFS H011 C01 C02 119.13 3.000
   JFS C06 C01 C02 121.28 3.000
   JFS H021 C02 C03 119.12 3.000
   JFS H021 C02 C01 119.23 3.000
   JFS C03 C02 C01 121.66 3.000
   JFS H031 C03 C04 122.33 3.000
   JFS H031 C03 C02 121.01 3.000
   JFS C04 C03 C02 116.66 3.000
   JFS N09 C04 C05 104.79 3.000
   JFS C05 C04 C03 122.43 3.000
   JFS N09 C04 C03 132.75 3.000
   JFS N07 C05 C06 129.83 3.000
   JFS C06 C05 C04 120.02 3.000
   JFS N07 C05 C04 110.15 3.000
   JFS H061 C06 C05 120.69 3.000
   JFS H061 C06 C01 121.37 3.000
   JFS C05 C06 C01 117.94 3.000
   JFS C08 N07 C05 104.95 3.000
   JFS H081 C08 N09 120.82 3.000
   JFS H081 C08 N07 125.37 3.000
   JFS N09 C08 N07 113.80 3.000
   JFS C08 N09 C04 106.31 3.000
   JFS C04 N09 C10 127.88 3.000
   JFS C08 N09 C10 125.80 3.000
   JFS H111 C11 C12 120.22 3.000
   JFS H111 C11 C10 120.24 3.000
   JFS C12 C11 C10 119.54 3.000
   JFS H121 C12 C11 119.18 3.000
   JFS H121 C12 C13 119.73 3.000
   JFS C11 C12 C13 121.07 3.000
   JFS H141 C14 C15 119.11 3.000
   JFS H141 C14 C13 119.81 3.000
   JFS C15 C14 C13 121.08 3.000
   JFS H161 C16 H162 107.02 3.000
   JFS H161 C16 O17 111.56 3.000
   JFS H162 C16 O17 111.41 3.000
   JFS H161 C16 C13 109.51 3.000
   JFS H162 C16 C13 109.38 3.000
   JFS O17 C16 C13 107.94 3.000
   JFS H171 O17 C16 107.76 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
   JFS CONST_01 C13 C14 C15 C10 0.00 0.0 0
   JFS CONST_02 N07 C08 N09 C10 180.00 0.0 0
   JFS CONST_03 C05 C04 N09 C10 180.00 0.0 0
   JFS CONST_04 C03 C04 N09 C10 0.00 0.0 0
   JFS CONST_05 C13 C12 C11 C10 0.00 0.0 0
   JFS CONST_06 C12 C13 C14 C15 0.00 0.0 0
   JFS CONST_07 C12 C11 C10 C15 0.00 0.0 0
   JFS CONST_08 N07 C05 C06 C01 180.00 0.0 0
   JFS CONST_09 C04 C05 C06 C01 0.00 0.0 0
   JFS CONST_10 C04 C03 C02 C01 0.00 0.0 0
   JFS CONST_11 N09 C04 C03 C02 180.00 0.0 0
   JFS CONST_12 C05 C04 C03 C02 0.00 0.0 0
   JFS CONST_13 C05 C06 C01 C02 0.00 0.0 0
   JFS CONST_14 C08 N09 C04 C03 180.00 0.0 0
   JFS CONST_15 N07 C05 C04 C03 180.00 0.0 0
   JFS CONST_16 C06 C05 C04 C03 0.00 0.0 0
   JFS CONST_17 C06 C01 C02 C03 0.00 0.0 0
   JFS CONST_18 N07 C08 N09 C04 0.00 0.0 0
   JFS CONST_19 C08 N07 C05 C04 0.00 0.0 0
   JFS CONST_20 N09 C08 N07 C05 0.00 0.0 0
   JFS CONST_21 C08 N09 C04 C05 0.00 0.0 0
   JFS CONST_22 C08 N07 C05 C06 180.00 0.0 0
   JFS CONST_23 N09 C04 C05 C06 180.00 0.0 0
   JFS CONST_24 N09 C04 C05 N07 0.00 0.0 0
   JFS CONST_25 C14 C15 C10 N09 180.00 0.0 0
   JFS CONST_26 C12 C11 C10 N09 180.00 0.0 0
   JFS CONST_27 C14 C15 C10 C11 0.00 0.0 0
   JFS CONST_28 C14 C13 C12 C11 0.00 0.0 0
   JFS CONST_29 C16 C13 C14 C15 180.00 0.0 0
   JFS CONST_30 C16 C13 C12 C11 180.00 0.0 0
   JFS CONST_31 H141 C14 C15 C10 180.00 0.0 0
   JFS CONST_32 H081 C08 N09 C10 0.00 0.0 0
   JFS CONST_33 H121 C12 C11 C10 180.00 0.0 0
   JFS CONST_34 H151 C15 C14 C13 180.00 0.0 0
   JFS CONST_35 H111 C11 C12 C13 180.00 0.0 0
   JFS CONST_36 H031 C03 C02 C01 180.00 0.0 0
   JFS CONST_37 H061 C06 C01 C02 180.00 0.0 0
   JFS CONST_38 H011 C01 C02 C03 180.00 0.0 0
   JFS CONST_39 H021 C02 C03 C04 180.00 0.0 0
   JFS Var_01 O17 C16 C13 C12 94.40 30.0 2
   JFS Var_02 C08 N09 C10 C15 131.30 30.0 2
   JFS Var_03 C04 N09 C10 C15 -49.69 30.0 2
   JFS Var_04 C11 C10 N09 C04 130.55 30.0 2
   JFS Var_05 C11 C10 N09 C08 -48.46 30.0 2
   JFS Var_06 H171 O17 C16 C13 179.32 30.0 3

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
   JFS plan-1 C10 0.020
   JFS plan-1 C13 0.020
   JFS plan-1 C15 0.020
   JFS plan-1 N09 0.020
   JFS plan-1 C11 0.020
   JFS plan-1 C12 0.020
   JFS plan-1 C14 0.020
   JFS plan-1 C16 0.020
   JFS plan-1 H151 0.020
   JFS plan-1 H111 0.020
   JFS plan-1 H121 0.020
   JFS plan-1 H141 0.020
   JFS plan-2 C10 0.020
   JFS plan-2 C01 0.020
   JFS plan-2 C02 0.020
   JFS plan-2 C03 0.020
   JFS plan-2 C04 0.020
   JFS plan-2 C05 0.020
   JFS plan-2 C06 0.020
   JFS plan-2 N07 0.020
   JFS plan-2 C08 0.020
   JFS plan-2 N09 0.020
   JFS plan-2 H021 0.020
   JFS plan-2 H031 0.020
   JFS plan-2 H061 0.020
   JFS plan-2 H081 0.020
   JFS plan-2 H011 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   JFS plan-1
   JFS 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
   JFS JFS '[4-(1H-benzimidazol-1-yl)phenyl]methanol' ligand 29 17 .

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_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

data_link_TRANS
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
   TRANS 1 C 2 N single 1.329 0.014

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
   TRANS 1 O 1 C 2 N 123.000 1.600
   TRANS 1 CA 1 C 2 N 116.200 2.000
   TRANS 1 C 2 N 2 H 124.300 3.000
   TRANS 1 C 2 N 2 CA 121.700 1.800

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.value_angle_esd
  _chem_link_tor.period
   TRANS psi 1 N 1 CA 1 C 2 N 160.00 30.0 2
   TRANS omega 1 CA 1 C 2 N 2 CA 180.00 5.0 0
   TRANS phi 1 C 2 N 2 CA 2 C 60.00 20.0 3

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
   TRANS plane1 1 CA 0.020
   TRANS plane1 1 C 0.020
   TRANS plane1 1 O 0.020
   TRANS plane1 2 N 0.020
   TRANS plane2 1 C 0.020
   TRANS plane2 2 N 0.020
   TRANS plane2 2 CA 0.020
   TRANS plane2 2 H 0.020

