data_5zh0_qFit
_cell.length_a                    48.403
_cell.length_b                    59.082
_cell.length_c                    69.926
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      199970.611
_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     9.41
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              39.80
_refine.ls_d_res_high             1.08
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.86
_refine.ls_number_reflns_obs      86456
_refine.ls_number_reflns_R_work   84457
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1419
_refine.ls_R_factor_R_work        0.1416
_refine.ls_R_factor_R_free        0.1547
_refine.ls_percent_reflns_R_free  2.31
_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             0.0779
_refine.pdbx_overall_phase_error  15.7929
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                12.57
_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 2288 0.0091 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3156 1.0403 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 326 0.0857 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 418 0.0096 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 801 13.5878 ? ?

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' 2.60 39.80 6354 0.1375 99.72 0.1497 151
   'X-RAY DIFFRACTION' 2.07 2.60 6139 0.1252 100.00 0.1344 145
   'X-RAY DIFFRACTION' 1.80 2.07 6083 0.1263 99.90 0.1401 144
   'X-RAY DIFFRACTION' 1.64 1.80 6054 0.1324 99.98 0.1592 144
   'X-RAY DIFFRACTION' 1.52 1.64 6017 0.1361 99.97 0.1578 141
   'X-RAY DIFFRACTION' 1.43 1.52 6034 0.1459 99.95 0.1361 144
   'X-RAY DIFFRACTION' 1.36 1.43 6007 0.1523 99.95 0.1670 142
   'X-RAY DIFFRACTION' 1.30 1.36 6007 0.1545 99.90 0.1592 142
   'X-RAY DIFFRACTION' 1.25 1.30 5965 0.1620 99.92 0.1960 141
   'X-RAY DIFFRACTION' 1.21 1.25 5959 0.1721 99.82 0.1574 141
   'X-RAY DIFFRACTION' 1.17 1.21 5988 0.1729 99.82 0.1878 142
   'X-RAY DIFFRACTION' 1.14 1.17 5940 0.1710 99.67 0.2126 139
   'X-RAY DIFFRACTION' 1.11 1.14 5950 0.1771 99.74 0.1887 142
   'X-RAY DIFFRACTION' 1.08 1.11 5960 0.2032 99.79 0.2190 141

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

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.
;
 .
   I . . 40.26819 12.56501 . . 1.42647 27.02115 . . 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
   GLN
   GLU
   GLY
   GOL
   HIS
   HOH
   ILE
   IOD
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . THR A 2 ? 25.93373 48.05255 -11.06170 1.000 23.23987 N ? A ? 1 N 1
   ATOM 2 CA . THR A 2 ? 25.26026 47.18232 -11.99629 1.000 19.60562 C ? A ? 1 CA 1
   ATOM 3 C . THR A 2 ? 26.25358 46.70224 -13.03788 1.000 11.81570 C ? A ? 1 C 1
   ATOM 4 O . THR A 2 ? 27.32208 47.28140 -13.32388 1.000 14.08325 O ? A ? 1 O 1
   ATOM 5 CB . THR A 2 ? 24.01910 47.89953 -12.67614 1.000 21.55776 C ? A ? 1 CB 1
   ATOM 6 OG1 . THR A 2 ? 23.20261 46.96387 -13.42513 1.000 23.67065 O ? A ? 1 OG1 1
   ATOM 7 CG2 . THR A 2 ? 24.51385 49.02139 -13.58422 1.000 29.42566 C ? A ? 1 CG2 1
   ATOM 8 HA . THR A 2 ? 24.90127 46.40298 -11.54390 1.000 23.52674 H ? A ? 1 HA 1
   ATOM 9 HB . THR A 2 ? 23.45238 48.27719 -11.98541 1.000 25.86931 H ? A ? 1 HB 1
   ATOM 10 HG1 . THR A 2 ? 23.63513 46.66594 -14.08070 1.000 28.40478 H ? A ? 1 HG1 1
   ATOM 11 HG21 . THR A 2 ? 23.77240 49.59162 -13.84113 1.000 35.31079 H ? A ? 1 HG21 1
   ATOM 12 HG22 . THR A 2 ? 25.17625 49.55649 -13.11968 1.000 35.31079 H ? A ? 1 HG22 1
   ATOM 13 HG23 . THR A 2 ? 24.91561 48.64788 -14.38420 1.000 35.31079 H ? A ? 1 HG23 1
   ATOM 14 N . ILE A 3 ? 25.83938 45.61522 -13.65597 1.000 14.50166 N ? A ? 2 N 1
   ATOM 15 CA . ILE A 3 ? 26.55018 45.11154 -14.79519 1.000 16.14922 C ? A ? 2 CA 1
   ATOM 16 C . ILE A 3 ? 25.82977 45.52360 -16.07280 1.000 15.73131 C ? A ? 2 C 1
   ATOM 17 O . ILE A 3 ? 24.64824 45.88910 -16.08964 1.000 18.14097 O ? A ? 2 O 1
   ATOM 18 H . ILE A 3 ? 25.14837 45.15602 -13.42958 1.000 17.40199 H ? A ? 2 H 1
   ATOM 19 HA . ILE A 3 ? 27.42306 45.53458 -14.79837 1.000 19.37906 H ? A ? 2 HA 1
   ATOM 20 CB B ILE A 3 ? 26.79654 43.58549 -14.75060 0.508 26.28805 C ? A ? 2 CB 1
   ATOM 21 CG1 B ILE A 3 ? 25.57977 42.83852 -15.28119 0.508 13.07541 C ? A ? 2 CG1 1
   ATOM 22 CG2 B ILE A 3 ? 27.12134 43.13867 -13.32511 0.508 24.88791 C ? A ? 2 CG2 1
   ATOM 23 CD1 B ILE A 3 ? 25.83648 41.43493 -15.71332 0.508 21.80666 C ? A ? 2 CD1 1
   ATOM 24 HB B ILE A 3 ? 27.55610 43.38017 -15.31789 0.508 31.54566 H ? A ? 2 HB 1
   ATOM 25 HG12 B ILE A 3 ? 24.90929 42.80837 -14.58087 0.508 15.69049 H ? A ? 2 HG12 1
   ATOM 26 HG13 B ILE A 3 ? 25.23552 43.32020 -16.04955 0.508 15.69049 H ? A ? 2 HG13 1
   ATOM 27 HG21 B ILE A 3 ? 27.37876 42.20354 -13.33820 0.508 29.86550 H ? A ? 2 HG21 1
   ATOM 28 HG22 B ILE A 3 ? 27.85172 43.67807 -12.98378 0.508 29.86550 H ? A ? 2 HG22 1
   ATOM 29 HG23 B ILE A 3 ? 26.33484 43.25751 -12.76997 0.508 29.86550 H ? A ? 2 HG23 1
   ATOM 30 HD11 B ILE A 3 ? 25.00528 41.04310 -16.02393 0.508 26.16799 H ? A ? 2 HD11 1
   ATOM 31 HD12 B ILE A 3 ? 26.48853 41.43984 -16.43145 0.508 26.16799 H ? A ? 2 HD12 1
   ATOM 32 HD13 B ILE A 3 ? 26.17876 40.92992 -14.95920 0.508 26.16799 H ? A ? 2 HD13 1
   ATOM 33 CB C ILE A 3 ? 26.85835 43.59799 -14.75977 0.492 26.23314 C ? A ? 2 CB 1
   ATOM 34 CG1 C ILE A 3 ? 25.56335 42.82332 -14.86020 0.492 16.50990 C ? A ? 2 CG1 1
   ATOM 35 CG2 C ILE A 3 ? 27.64938 43.22124 -13.49085 0.492 19.91543 C ? A ? 2 CG2 1
   ATOM 36 CD1 C ILE A 3 ? 25.74035 41.34157 -15.07671 0.492 22.44258 C ? A ? 2 CD1 1
   ATOM 37 HB C ILE A 3 ? 27.41792 43.37028 -15.51867 0.492 31.47977 H ? A ? 2 HB 1
   ATOM 38 HG12 C ILE A 3 ? 25.06676 42.94218 -14.03547 0.492 19.81188 H ? A ? 2 HG12 1
   ATOM 39 HG13 C ILE A 3 ? 25.05230 43.17024 -15.60811 0.492 19.81188 H ? A ? 2 HG13 1
   ATOM 40 HG21 C ILE A 3 ? 27.89757 42.28480 -13.53983 0.492 23.89852 H ? A ? 2 HG21 1
   ATOM 41 HG22 C ILE A 3 ? 28.44600 43.77234 -13.44006 0.492 23.89852 H ? A ? 2 HG22 1
   ATOM 42 HG23 C ILE A 3 ? 27.09059 43.37509 -12.71305 0.492 23.89852 H ? A ? 2 HG23 1
   ATOM 43 HD11 C ILE A 3 ? 24.86970 40.93601 -15.21236 0.492 26.93110 H ? A ? 2 HD11 1
   ATOM 44 HD12 C ILE A 3 ? 26.29628 41.20091 -15.85905 0.492 26.93110 H ? A ? 2 HD12 1
   ATOM 45 HD13 C ILE A 3 ? 26.16626 40.95681 -14.29476 0.492 26.93110 H ? A ? 2 HD13 1
   ATOM 46 N . GLN A 4 ? 26.56444 45.45310 -17.14377 1.000 13.75866 N ? A ? 3 N 1
   ATOM 47 CA . GLN A 4 ? 26.05028 45.73631 -18.45308 1.000 11.41852 C ? A ? 3 CA 1
   ATOM 48 C . GLN A 4 ? 25.08467 44.63072 -18.89996 1.000 11.85465 C ? A ? 3 C 1
   ATOM 49 O . GLN A 4 ? 25.38257 43.43078 -18.73199 1.000 12.07910 O ? A ? 3 O 1
   ATOM 50 CB . GLN A 4 ? 27.24816 45.82600 -19.37735 1.000 11.93590 C ? A ? 3 CB 1
   ATOM 51 CG . GLN A 4 ? 26.90239 46.30689 -20.73399 1.000 12.09968 C ? A ? 3 CG 1
   ATOM 52 CD . GLN A 4 ? 26.57908 47.76932 -20.79572 1.000 11.75471 C ? A ? 3 CD 1
   ATOM 53 OE1 . GLN A 4 ? 27.08081 48.58774 -19.97805 1.000 11.15113 O ? A ? 3 OE1 1
   ATOM 54 NE2 . GLN A 4 ? 25.76379 48.14159 -21.74689 1.000 11.74227 N ? A ? 3 NE2 1
   ATOM 55 H . GLN A 4 ? 27.39646 45.23551 -17.14410 1.000 16.51039 H ? A ? 3 H 1
   ATOM 56 HA . GLN A 4 ? 25.54384 46.56318 -18.47971 1.000 13.70223 H ? A ? 3 HA 1
   ATOM 57 HB2 . GLN A 4 ? 27.89276 46.44306 -18.99706 1.000 14.32308 H ? A ? 3 HB2 1
   ATOM 58 HB3 . GLN A 4 ? 27.64406 44.94479 -19.46477 1.000 14.32308 H ? A ? 3 HB3 1
   ATOM 59 HG2 . GLN A 4 ? 27.65601 46.14615 -21.32317 1.000 14.51961 H ? A ? 3 HG2 1
   ATOM 60 HG3 . GLN A 4 ? 26.12521 45.81930 -21.04887 1.000 14.51961 H ? A ? 3 HG3 1
   ATOM 61 HE21 . GLN A 4 ? 25.44546 47.55852 -22.29305 1.000 14.09072 H ? A ? 3 HE21 1
   ATOM 62 HE22 . GLN A 4 ? 25.54563 48.96963 -21.82664 1.000 14.09072 H ? A ? 3 HE22 1
   ATOM 63 N . PRO A 5 ? 23.95028 44.97815 -19.47887 1.000 11.11853 N ? A ? 4 N 1
   ATOM 64 CA . PRO A 5 ? 23.09404 43.92984 -20.04522 1.000 11.85069 C ? A ? 4 CA 1
   ATOM 65 C . PRO A 5 ? 23.86530 43.04200 -21.01406 1.000 12.12216 C ? A ? 4 C 1
   ATOM 66 O . PRO A 5 ? 24.68340 43.53174 -21.81107 1.000 13.00446 O ? A ? 4 O 1
   ATOM 67 CB . PRO A 5 ? 21.98992 44.72224 -20.74664 1.000 12.42198 C ? A ? 4 CB 1
   ATOM 68 CG . PRO A 5 ? 21.87844 45.97785 -19.89468 1.000 12.22363 C ? A ? 4 CG 1
   ATOM 69 CD . PRO A 5 ? 23.29509 46.30529 -19.51570 1.000 12.74521 C ? A ? 4 CD 1
   ATOM 70 HA . PRO A 5 ? 22.70806 43.38152 -19.34431 1.000 14.22083 H ? A ? 4 HA 1
   ATOM 71 HB2 . PRO A 5 ? 22.25067 44.93323 -21.65680 1.000 14.90637 H ? A ? 4 HB2 1
   ATOM 72 HB3 . PRO A 5 ? 21.16050 44.21930 -20.74728 1.000 14.90637 H ? A ? 4 HB3 1
   ATOM 73 HG2 . PRO A 5 ? 21.48153 46.69612 -20.41184 1.000 14.66835 H ? A ? 4 HG2 1
   ATOM 74 HG3 . PRO A 5 ? 21.34009 45.79881 -19.10791 1.000 14.66835 H ? A ? 4 HG3 1
   ATOM 75 HD2 . PRO A 5 ? 23.70805 46.87624 -20.18231 1.000 15.29426 H ? A ? 4 HD2 1
   ATOM 76 HD3 . PRO A 5 ? 23.33017 46.73233 -18.64546 1.000 15.29426 H ? A ? 4 HD3 1
   ATOM 77 N . GLY A 6 ? 23.60251 41.73907 -20.95581 1.000 10.58990 N ? A ? 5 N 1
   ATOM 78 CA . GLY A 6 ? 24.28054 40.76336 -21.78661 1.000 11.75536 C ? A ? 5 CA 1
   ATOM 79 C . GLY A 6 ? 24.24046 39.41799 -21.09804 1.000 10.60250 C ? A ? 5 C 1
   ATOM 80 O . GLY A 6 ? 23.50892 39.23102 -20.11346 1.000 10.76391 O ? A ? 5 O 1
   ATOM 81 H . GLY A 6 ? 23.01968 41.39099 -20.42785 1.000 12.70788 H ? A ? 5 H 1
   ATOM 82 HA2 . GLY A 6 ? 23.84085 40.69430 -22.64847 1.000 14.10644 H ? A ? 5 HA2 1
   ATOM 83 HA3 . GLY A 6 ? 25.20458 41.02470 -21.92354 1.000 14.10644 H ? A ? 5 HA3 1
   ATOM 84 N . THR A 7 ? 25.02957 38.49019 -21.62400 1.000 11.52403 N ? A ? 6 N 1
   ATOM 85 CA . THR A 7 ? 25.15980 37.17805 -21.03555 1.000 11.01067 C ? A ? 6 CA 1
   ATOM 86 C . THR A 7 ? 26.62884 36.88299 -20.80614 1.000 10.76233 C ? A ? 6 C 1
   ATOM 87 O . THR A 7 ? 27.53711 37.52784 -21.35833 1.000 13.33971 O ? A ? 6 O 1
   ATOM 88 CB . THR A 7 ? 24.57591 36.07755 -21.92607 1.000 11.52256 C ? A ? 6 CB 1
   ATOM 89 OG1 . THR A 7 ? 25.34814 35.98466 -23.13831 1.000 14.72835 O ? A ? 6 OG1 1
   ATOM 90 CG2 . THR A 7 ? 23.15048 36.37113 -22.24674 1.000 12.79235 C ? A ? 6 CG2 1
   ATOM 91 H . THR A 7 ? 25.50394 38.60513 -22.33208 1.000 13.82884 H ? A ? 6 H 1
   ATOM 92 HA . THR A 7 ? 24.68395 37.17736 -20.19029 1.000 13.21280 H ? A ? 6 HA 1
   ATOM 93 HB . THR A 7 ? 24.60774 35.22503 -21.46445 1.000 13.82707 H ? A ? 6 HB 1
   ATOM 94 HG1 . THR A 7 ? 25.27518 36.69506 -23.58057 1.000 17.67402 H ? A ? 6 HG1 1
   ATOM 95 HG21 . THR A 7 ? 22.77446 35.65084 -22.77654 1.000 15.35081 H ? A ? 6 HG21 1
   ATOM 96 HG22 . THR A 7 ? 22.63788 36.46052 -21.42811 1.000 15.35081 H ? A ? 6 HG22 1
   ATOM 97 HG23 . THR A 7 ? 23.08710 37.19811 -22.74973 1.000 15.35081 H ? A ? 6 HG23 1
   ATOM 98 N . GLY A 8 ? 26.88580 35.86859 -20.00743 1.000 11.93826 N ? A ? 7 N 1
   ATOM 99 CA . GLY A 8 ? 28.25232 35.46576 -19.74683 1.000 12.51050 C ? A ? 7 CA 1
   ATOM 100 C . GLY A 8 ? 28.27358 34.46820 -18.62031 1.000 12.50317 C ? A ? 7 C 1
   ATOM 101 O . GLY A 8 ? 27.25609 33.81731 -18.32623 1.000 13.02954 O ? A ? 7 O 1
   ATOM 102 H . GLY A 8 ? 26.29024 35.39709 -19.60419 1.000 14.32592 H ? A ? 7 H 1
   ATOM 103 HA2 . GLY A 8 ? 28.63634 35.05863 -20.53908 1.000 15.01260 H ? A ? 7 HA2 1
   ATOM 104 HA3 . GLY A 8 ? 28.78527 36.23717 -19.49826 1.000 15.01260 H ? A ? 7 HA3 1
   ATOM 105 N . TYR A 9 ? 29.45832 34.31871 -18.02833 1.000 14.61964 N ? A ? 8 N 1
   ATOM 106 CA . TYR A 9 ? 29.65016 33.44734 -16.88945 1.000 14.35713 C ? A ? 8 CA 1
   ATOM 107 C . TYR A 9 ? 30.19840 34.24555 -15.72320 1.000 18.15298 C ? A ? 8 C 1
   ATOM 108 O . TYR A 9 ? 31.01355 35.16801 -15.90466 1.000 18.91847 O ? A ? 8 O 1
   ATOM 109 H . TYR A 9 ? 30.17473 34.72290 -18.27932 1.000 17.54356 H ? A ? 8 H 1
   ATOM 110 HA . TYR A 9 ? 28.79988 33.07005 -16.61452 1.000 17.22856 H ? A ? 8 HA 1
   ATOM 111 CB A TYR A 9 ? 30.58925 32.26883 -17.23608 0.588 18.16232 C ? A ? 8 CB 1
   ATOM 112 CG A TYR A 9 ? 29.84238 31.14066 -17.90338 0.588 17.48479 C ? A ? 8 CG 1
   ATOM 113 CD1 A TYR A 9 ? 29.56490 31.16549 -19.26222 0.588 16.93994 C ? A ? 8 CD1 1
   ATOM 114 CD2 A TYR A 9 ? 29.36493 30.07234 -17.16533 0.588 22.21604 C ? A ? 8 CD2 1
   ATOM 115 CE1 A TYR A 9 ? 28.83046 30.15668 -19.87241 0.588 18.69036 C ? A ? 8 CE1 1
   ATOM 116 CE2 A TYR A 9 ? 28.65210 29.04757 -17.76653 0.588 19.50215 C ? A ? 8 CE2 1
   ATOM 117 CZ A TYR A 9 ? 28.38763 29.08919 -19.12274 0.588 15.86856 C ? A ? 8 CZ 1
   ATOM 118 OH A TYR A 9 ? 27.67167 28.08052 -19.70698 0.588 18.38966 O ? A ? 8 OH 1
   ATOM 119 HB2 A TYR A 9 ? 31.28040 32.57794 -17.84244 0.588 21.79478 H ? A ? 8 HB2 1
   ATOM 120 HB3 A TYR A 9 ? 30.99067 31.92901 -16.42104 0.588 21.79478 H ? A ? 8 HB3 1
   ATOM 121 HD1 A TYR A 9 ? 29.87790 31.87414 -19.77676 0.588 20.32792 H ? A ? 8 HD1 1
   ATOM 122 HD2 A TYR A 9 ? 29.52522 30.04150 -16.24976 0.588 26.65925 H ? A ? 8 HD2 1
   ATOM 123 HE1 A TYR A 9 ? 28.63889 30.20165 -20.78135 0.588 22.42843 H ? A ? 8 HE1 1
   ATOM 124 HE2 A TYR A 9 ? 28.35101 28.33039 -17.25674 0.588 23.40258 H ? A ? 8 HE2 1
   ATOM 125 HH A TYR A 9 ? 27.51039 28.27006 -20.50927 0.588 22.06759 H ? A ? 8 HH 1
   ATOM 126 CB B TYR A 9 ? 30.58592 32.29674 -17.24155 0.412 18.26727 C ? A ? 8 CB 1
   ATOM 127 CG B TYR A 9 ? 29.89028 31.32700 -18.14322 0.412 14.83243 C ? A ? 8 CG 1
   ATOM 128 CD1 B TYR A 9 ? 29.81607 31.54230 -19.50619 0.412 18.47741 C ? A ? 8 CD1 1
   ATOM 129 CD2 B TYR A 9 ? 29.23303 30.23044 -17.61531 0.412 20.82086 C ? A ? 8 CD2 1
   ATOM 130 CE1 B TYR A 9 ? 29.13951 30.66392 -20.32629 0.412 15.65321 C ? A ? 8 CE1 1
   ATOM 131 CE2 B TYR A 9 ? 28.56655 29.35749 -18.41054 0.412 19.56612 C ? A ? 8 CE2 1
   ATOM 132 CZ B TYR A 9 ? 28.51079 29.57111 -19.75875 0.412 19.55501 C ? A ? 8 CZ 1
   ATOM 133 OH B TYR A 9 ? 27.82265 28.66100 -20.50561 0.412 28.12859 O ? A ? 8 OH 1
   ATOM 134 HB2 B TYR A 9 ? 31.36862 32.64146 -17.69921 0.412 21.92073 H ? A ? 8 HB2 1
   ATOM 135 HB3 B TYR A 9 ? 30.85215 31.83360 -16.43191 0.412 21.92073 H ? A ? 8 HB3 1
   ATOM 136 HD1 B TYR A 9 ? 30.22803 32.28982 -19.87551 0.412 22.17289 H ? A ? 8 HD1 1
   ATOM 137 HD2 B TYR A 9 ? 29.24854 30.08898 -16.69626 0.412 24.98504 H ? A ? 8 HD2 1
   ATOM 138 HE1 B TYR A 9 ? 29.10674 30.80419 -21.24506 0.412 18.78385 H ? A ? 8 HE1 1
   ATOM 139 HE2 B TYR A 9 ? 28.14816 28.61471 -18.03887 0.412 23.47935 H ? A ? 8 HE2 1
   ATOM 140 HH B TYR A 9 ? 27.56458 28.02657 -20.01930 0.412 33.75431 H ? A ? 8 HH 1
   ATOM 141 N . ASN A 10 ? 29.78056 33.87098 -14.52358 1.000 14.84129 N ? A ? 9 N 1
   ATOM 142 CA . ASN A 10 ? 30.21550 34.52069 -13.30117 1.000 13.98129 C ? A ? 9 CA 1
   ATOM 143 C . ASN A 10 ? 30.27633 33.46174 -12.22168 1.000 15.26139 C ? A ? 9 C 1
   ATOM 144 O . ASN A 10 ? 29.25589 32.83051 -11.91656 1.000 15.77404 O ? A ? 9 O 1
   ATOM 145 CB . ASN A 10 ? 29.29617 35.66099 -12.88836 1.000 16.61133 C ? A ? 9 CB 1
   ATOM 146 CG . ASN A 10 ? 29.70881 36.28774 -11.59610 1.000 14.53620 C ? A ? 9 CG 1
   ATOM 147 OD1 . ASN A 10 ? 29.19591 35.97138 -10.53797 1.000 15.40809 O ? A ? 9 OD1 1
   ATOM 148 ND2 . ASN A 10 ? 30.71130 37.18166 -11.66291 1.000 21.18574 N ? A ? 9 ND2 1
   ATOM 149 H . ASN A 10 ? 29.22943 33.22475 -14.38851 1.000 17.80954 H ? A ? 9 H 1
   ATOM 150 HA . ASN A 10 ? 31.09742 34.90127 -13.43637 1.000 16.77754 H ? A ? 9 HA 1
   ATOM 151 HB2 . ASN A 10 ? 29.31313 36.34643 -13.57450 1.000 19.93359 H ? A ? 9 HB2 1
   ATOM 152 HB3 . ASN A 10 ? 28.39449 35.31928 -12.78300 1.000 19.93359 H ? A ? 9 HB3 1
   ATOM 153 HD21 . ASN A 10 ? 31.07593 37.36303 -12.42038 1.000 25.42289 H ? A ? 9 HD21 1
   ATOM 154 HD22 . ASN A 10 ? 30.98776 37.57194 -10.94817 1.000 25.42289 H ? A ? 9 HD22 1
   ATOM 155 N . ASN A 11 ? 31.47381 33.23894 -11.66264 1.000 16.82224 N ? A ? 10 N 1
   ATOM 156 CA . ASN A 11 ? 31.65329 32.26589 -10.57496 1.000 20.21680 C ? A ? 10 CA 1
   ATOM 157 C . ASN A 11 ? 31.09942 30.88135 -10.92359 1.000 15.01759 C ? A ? 10 C 1
   ATOM 158 O . ASN A 11 ? 30.57765 30.15689 -10.07488 1.000 23.26534 O ? A ? 10 O 1
   ATOM 159 CB . ASN A 11 ? 31.15350 32.82543 -9.24610 1.000 19.93346 C ? A ? 10 CB 1
   ATOM 160 CG . ASN A 11 ? 31.90055 34.07523 -8.83780 1.000 23.89297 C ? A ? 10 CG 1
   ATOM 161 OD1 . ASN A 11 ? 33.13566 34.12534 -8.94304 1.000 27.22246 O ? A ? 10 OD1 1
   ATOM 162 ND2 . ASN A 11 ? 31.18990 35.09455 -8.39420 1.000 25.47004 N ? A ? 10 ND2 1
   ATOM 163 H . ASN A 11 ? 32.19831 33.63921 -11.89607 1.000 20.18669 H ? A ? 10 H 1
   ATOM 164 HA . ASN A 11 ? 32.60365 32.11143 -10.45720 1.000 24.26016 H ? A ? 10 HA 1
   ATOM 165 HB2 . ASN A 11 ? 30.21294 33.04807 -9.32774 1.000 23.92016 H ? A ? 10 HB2 1
   ATOM 166 HB3 . ASN A 11 ? 31.27760 32.15851 -8.55276 1.000 23.92016 H ? A ? 10 HB3 1
   ATOM 167 HD21 . ASN A 11 ? 30.33349 35.03293 -8.34565 1.000 30.56404 H ? A ? 10 HD21 1
   ATOM 168 HD22 . ASN A 11 ? 31.58311 35.82056 -8.15361 1.000 30.56404 H ? A ? 10 HD22 1
   ATOM 169 N . GLY A 12 ? 31.25027 30.49358 -12.17362 1.000 16.79464 N ? A ? 11 N 1
   ATOM 170 CA . GLY A 12 ? 30.89579 29.18349 -12.63572 1.000 23.25790 C ? A ? 11 CA 1
   ATOM 171 C . GLY A 12 ? 29.49523 29.06365 -13.18717 1.000 24.50206 C ? A ? 11 C 1
   ATOM 172 O . GLY A 12 ? 29.15654 28.01648 -13.74055 1.000 29.80903 O ? A ? 11 O 1
   ATOM 173 H . GLY A 12 ? 31.56961 30.99652 -12.79383 1.000 20.15357 H ? A ? 11 H 1
   ATOM 174 HA2 . GLY A 12 ? 31.51337 28.92370 -13.33715 1.000 27.90947 H ? A ? 11 HA2 1
   ATOM 175 HA3 . GLY A 12 ? 30.97725 28.56063 -11.89659 1.000 27.90947 H ? A ? 11 HA3 1
   ATOM 176 N . TYR A 13 ? 28.67850 30.10788 -13.06936 1.000 14.86687 N ? A ? 12 N 1
   ATOM 177 CA . TYR A 13 ? 27.28180 30.09098 -13.48672 1.000 13.15049 C ? A ? 12 CA 1
   ATOM 178 C . TYR A 13 ? 27.06572 30.95083 -14.71894 1.000 13.68968 C ? A ? 12 C 1
   ATOM 179 O . TYR A 13 ? 27.57639 32.05735 -14.78773 1.000 13.27450 O ? A ? 12 O 1
   ATOM 180 CB . TYR A 13 ? 26.36305 30.57659 -12.34524 1.000 13.94353 C ? A ? 12 CB 1
   ATOM 181 CG . TYR A 13 ? 26.25692 29.52064 -11.29062 1.000 13.54223 C ? A ? 12 CG 1
   ATOM 182 CD1 . TYR A 13 ? 27.13565 29.49137 -10.21435 1.000 14.32601 C ? A ? 12 CD1 1
   ATOM 183 CD2 . TYR A 13 ? 25.34266 28.49060 -11.41380 1.000 15.87571 C ? A ? 12 CD2 1
   ATOM 184 CE1 . TYR A 13 ? 27.09518 28.47280 -9.28187 1.000 15.67970 C ? A ? 12 CE1 1
   ATOM 185 CE2 . TYR A 13 ? 25.27595 27.48112 -10.47391 1.000 17.42021 C ? A ? 12 CE2 1
   ATOM 186 CZ . TYR A 13 ? 26.15666 27.47336 -9.41451 1.000 16.77250 C ? A ? 12 CZ 1
   ATOM 187 OH . TYR A 13 ? 26.09162 26.43545 -8.51427 1.000 19.04807 O ? A ? 12 OH 1
   ATOM 188 H . TYR A 13 ? 28.92094 30.86374 -12.73846 1.000 17.84025 H ? A ? 12 H 1
   ATOM 189 HA . TYR A 13 ? 27.04739 29.18023 -13.72437 1.000 15.78059 H ? A ? 12 HA 1
   ATOM 190 HB2 . TYR A 13 ? 26.73402 31.37940 -11.94678 1.000 16.73224 H ? A ? 12 HB2 1
   ATOM 191 HB3 . TYR A 13 ? 25.47672 30.75876 -12.69472 1.000 16.73224 H ? A ? 12 HB3 1
   ATOM 192 HD1 . TYR A 13 ? 27.76344 30.17098 -10.11995 1.000 17.19121 H ? A ? 12 HD1 1
   ATOM 193 HD2 . TYR A 13 ? 24.76342 28.47748 -12.14126 1.000 19.05086 H ? A ? 12 HD2 1
   ATOM 194 HE1 . TYR A 13 ? 27.69558 28.46205 -8.57173 1.000 18.81564 H ? A ? 12 HE1 1
   ATOM 195 HE2 . TYR A 13 ? 24.63866 26.80877 -10.55579 1.000 20.90426 H ? A ? 12 HE2 1
   ATOM 196 HH . TYR A 13 ? 26.86261 26.24187 -8.24279 1.000 22.85769 H ? A ? 12 HH 1
   ATOM 197 N . PHE A 14 ? 26.33629 30.43264 -15.68677 1.000 13.25480 N ? A ? 13 N 1
   ATOM 198 CA . PHE A 14 ? 25.80441 31.29173 -16.73926 1.000 11.84718 C ? A ? 13 CA 1
   ATOM 199 C . PHE A 14 ? 24.92803 32.37459 -16.12409 1.000 10.51056 C ? A ? 13 C 1
   ATOM 200 O . PHE A 14 ? 24.20430 32.10579 -15.15998 1.000 11.15895 O ? A ? 13 O 1
   ATOM 201 CB . PHE A 14 ? 24.98150 30.45789 -17.69962 1.000 13.47634 C ? A ? 13 CB 1
   ATOM 202 CG . PHE A 14 ? 24.35254 31.23542 -18.79708 1.000 11.50493 C ? A ? 13 CG 1
   ATOM 203 CD1 . PHE A 14 ? 25.08914 31.65475 -19.89150 1.000 12.86420 C ? A ? 13 CD1 1
   ATOM 204 CD2 . PHE A 14 ? 23.00364 31.52446 -18.75080 1.000 11.20907 C ? A ? 13 CD2 1
   ATOM 205 CE1 . PHE A 14 ? 24.48072 32.34946 -20.90270 1.000 14.46750 C ? A ? 13 CE1 1
   ATOM 206 CE2 . PHE A 14 ? 22.40460 32.21009 -19.76305 1.000 13.87313 C ? A ? 13 CE2 1
   ATOM 207 CZ . PHE A 14 ? 23.12108 32.63747 -20.82964 1.000 13.60370 C ? A ? 13 CZ 1
   ATOM 208 H . PHE A 14 ? 26.13419 29.60010 -15.76178 1.000 15.90576 H ? A ? 13 H 1
   ATOM 209 HA . PHE A 14 ? 26.52898 31.71209 -17.22833 1.000 14.21662 H ? A ? 13 HA 1
   ATOM 210 HB2 . PHE A 14 ? 25.55852 29.79159 -18.10459 1.000 16.17161 H ? A ? 13 HB2 1
   ATOM 211 HB3 . PHE A 14 ? 24.27092 30.02333 -17.20248 1.000 16.17161 H ? A ? 13 HB3 1
   ATOM 212 HD1 . PHE A 14 ? 25.99817 31.46448 -19.94011 1.000 15.43704 H ? A ? 13 HD1 1
   ATOM 213 HD2 . PHE A 14 ? 22.49866 31.24794 -18.02044 1.000 13.45088 H ? A ? 13 HD2 1
   ATOM 214 HE1 . PHE A 14 ? 24.97622 32.62887 -21.63844 1.000 17.36100 H ? A ? 13 HE1 1
   ATOM 215 HE2 . PHE A 14 ? 21.49253 32.38700 -19.72148 1.000 16.64776 H ? A ? 13 HE2 1
   ATOM 216 HZ . PHE A 14 ? 22.70750 33.12006 -21.50858 1.000 16.32444 H ? A ? 13 HZ 1
   ATOM 217 N . TYR A 15 ? 24.95701 33.57052 -16.69567 1.000 9.81321 N ? A ? 14 N 1
   ATOM 218 CA . TYR A 15 ? 23.95751 34.56601 -16.35242 1.000 9.98704 C ? A ? 14 CA 1
   ATOM 219 C . TYR A 15 ? 23.45353 35.23833 -17.60811 1.000 9.47918 C ? A ? 14 C 1
   ATOM 220 O . TYR A 15 ? 24.13681 35.32834 -18.63254 1.000 10.80070 O ? A ? 14 O 1
   ATOM 221 CB . TYR A 15 ? 24.49541 35.65120 -15.40815 1.000 11.92038 C ? A ? 14 CB 1
   ATOM 222 CG . TYR A 15 ? 25.48969 36.62137 -16.04351 1.000 10.75813 C ? A ? 14 CG 1
   ATOM 223 CD1 . TYR A 15 ? 25.03769 37.80436 -16.62712 1.000 12.06097 C ? A ? 14 CD1 1
   ATOM 224 CD2 . TYR A 15 ? 26.85090 36.36801 -16.08200 1.000 13.08130 C ? A ? 14 CD2 1
   ATOM 225 CE1 . TYR A 15 ? 25.91257 38.70026 -17.23794 1.000 15.30486 C ? A ? 14 CE1 1
   ATOM 226 CE2 . TYR A 15 ? 27.74224 37.27114 -16.68800 1.000 14.66368 C ? A ? 14 CE2 1
   ATOM 227 CZ . TYR A 15 ? 27.26051 38.43354 -17.25611 1.000 19.38707 C ? A ? 14 CZ 1
   ATOM 228 OH . TYR A 15 ? 28.13174 39.35252 -17.84442 1.000 18.17596 O ? A ? 14 OH 1
   ATOM 229 H . TYR A 15 ? 25.53813 33.82384 -17.27681 1.000 11.77585 H ? A ? 14 H 1
   ATOM 230 HA . TYR A 15 ? 23.22346 34.10888 -15.91299 1.000 11.98444 H ? A ? 14 HA 1
   ATOM 231 HB2 . TYR A 15 ? 23.74619 36.17400 -15.08220 1.000 14.30446 H ? A ? 14 HB2 1
   ATOM 232 HB3 . TYR A 15 ? 24.94522 35.21764 -14.66613 1.000 14.30446 H ? A ? 14 HB3 1
   ATOM 233 HD1 . TYR A 15 ? 24.12878 38.00039 -16.60814 1.000 14.47316 H ? A ? 14 HD1 1
   ATOM 234 HD2 . TYR A 15 ? 27.18116 35.58688 -15.70034 1.000 15.69756 H ? A ? 14 HD2 1
   ATOM 235 HE1 . TYR A 15 ? 25.58532 39.47640 -17.63217 1.000 18.36583 H ? A ? 14 HE1 1
   ATOM 236 HE2 . TYR A 15 ? 28.65344 37.08597 -16.70604 1.000 17.59641 H ? A ? 14 HE2 1
   ATOM 237 HH . TYR A 15 ? 27.91749 40.13395 -17.62294 1.000 21.81115 H ? A ? 14 HH 1
   ATOM 238 N . SER A 16 ? 22.21790 35.73972 -17.50661 1.000 9.29636 N ? A ? 15 N 1
   ATOM 239 CA . SER A 16 ? 21.62094 36.57864 -18.52950 1.000 10.06006 C ? A ? 15 CA 1
   ATOM 240 C . SER A 16 ? 20.97156 37.76660 -17.83964 1.000 9.02096 C ? A ? 15 C 1
   ATOM 241 O . SER A 16 ? 20.19924 37.57644 -16.88813 1.000 10.35066 O ? A ? 15 O 1
   ATOM 242 CB . SER A 16 ? 20.59576 35.77723 -19.31107 1.000 10.33323 C ? A ? 15 CB 1
   ATOM 243 OG . SER A 16 ? 20.01100 36.58503 -20.31272 1.000 11.64518 O ? A ? 15 OG 1
   ATOM 244 H . SER A 16 ? 21.69963 35.59972 -16.83474 1.000 11.15563 H ? A ? 15 H 1
   ATOM 245 HA . SER A 16 ? 22.28698 36.91548 -19.14904 1.000 12.07207 H ? A ? 15 HA 1
   ATOM 246 HB2 . SER A 16 ? 21.03412 35.01913 -19.72824 1.000 12.39987 H ? A ? 15 HB2 1
   ATOM 247 HB3 . SER A 16 ? 19.90348 35.46840 -18.70587 1.000 12.39987 H ? A ? 15 HB3 1
   ATOM 248 HG . SER A 16 ? 19.78909 37.32791 -19.98948 1.000 13.97422 H ? A ? 15 HG 1
   ATOM 249 N . TYR A 17 ? 21.24402 38.96577 -18.32633 1.000 9.28990 N ? A ? 16 N 1
   ATOM 250 CA . TYR A 17 ? 20.59220 40.17906 -17.86776 1.000 8.82640 C ? A ? 16 CA 1
   ATOM 251 C . TYR A 17 ? 20.16976 40.96153 -19.09196 1.000 9.01511 C ? A ? 16 C 1
   ATOM 252 O . TYR A 17 ? 21.01846 41.37309 -19.90233 1.000 9.71096 O ? A ? 16 O 1
   ATOM 253 CB . TYR A 17 ? 21.50055 41.00292 -16.95836 1.000 10.85876 C ? A ? 16 CB 1
   ATOM 254 CG . TYR A 17 ? 20.95631 42.36390 -16.64007 1.000 10.18271 C ? A ? 16 CG 1
   ATOM 255 CD1 . TYR A 17 ? 19.62347 42.53491 -16.30919 1.000 10.55157 C ? A ? 16 CD1 1
   ATOM 256 CD2 . TYR A 17 ? 21.77208 43.48739 -16.67016 1.000 12.30996 C ? A ? 16 CD2 1
   ATOM 257 CE1 . TYR A 17 ? 19.11280 43.78850 -16.02077 1.000 12.65922 C ? A ? 16 CE1 1
   ATOM 258 CE2 . TYR A 17 ? 21.26956 44.73183 -16.38088 1.000 14.85872 C ? A ? 16 CE2 1
   ATOM 259 CZ . TYR A 17 ? 19.93559 44.88285 -16.07962 1.000 15.96859 C ? A ? 16 CZ 1
   ATOM 260 OH . TYR A 17 ? 19.40958 46.13960 -15.81191 1.000 18.61306 O ? A ? 16 OH 1
   ATOM 261 H . TYR A 17 ? 21.82399 39.10699 -18.94543 1.000 11.14788 H ? A ? 16 H 1
   ATOM 262 HA . TYR A 17 ? 19.80139 39.95925 -17.35084 1.000 10.59168 H ? A ? 16 HA 1
   ATOM 263 HB2 . TYR A 17 ? 21.61900 40.52741 -16.12125 1.000 13.03051 H ? A ? 16 HB2 1
   ATOM 264 HB3 . TYR A 17 ? 22.35764 41.12112 -17.39692 1.000 13.03051 H ? A ? 16 HB3 1
   ATOM 265 HD1 . TYR A 17 ? 19.06123 41.79468 -16.28014 1.000 12.66188 H ? A ? 16 HD1 1
   ATOM 266 HD2 . TYR A 17 ? 22.67121 43.39550 -16.88930 1.000 14.77195 H ? A ? 16 HD2 1
   ATOM 267 HE1 . TYR A 17 ? 18.21768 43.88751 -15.78868 1.000 15.19107 H ? A ? 16 HE1 1
   ATOM 268 HE2 . TYR A 17 ? 21.83112 45.47312 -16.38856 1.000 17.83047 H ? A ? 16 HE2 1
   ATOM 269 HH . TYR A 17 ? 19.86562 46.52154 -15.21883 1.000 22.33567 H ? A ? 16 HH 1
   ATOM 270 N . TRP A 18 ? 18.86761 41.15983 -19.24119 1.000 10.11074 N ? A ? 17 N 1
   ATOM 271 CA . TRP A 18 ? 18.29459 41.84633 -20.37948 1.000 11.67540 C ? A ? 17 CA 1
   ATOM 272 C . TRP A 18 ? 17.36545 42.92902 -19.86514 1.000 11.30869 C ? A ? 17 C 1
   ATOM 273 O . TRP A 18 ? 16.63085 42.71437 -18.89855 1.000 9.77167 O ? A ? 17 O 1
   ATOM 274 CB . TRP A 18 ? 17.50165 40.86023 -21.22741 1.000 12.95604 C ? A ? 17 CB 1
   ATOM 275 CG . TRP A 18 ? 16.71134 41.55346 -22.28865 1.000 14.64508 C ? A ? 17 CG 1
   ATOM 276 CD1 . TRP A 18 ? 17.17067 41.95545 -23.51338 1.000 24.44746 C ? A ? 17 CD1 1
   ATOM 277 CD2 . TRP A 18 ? 15.34875 41.99838 -22.20326 1.000 15.80592 C ? A ? 17 CD2 1
   ATOM 278 NE1 . TRP A 18 ? 16.17012 42.60423 -24.20550 1.000 29.30113 N ? A ? 17 NE1 1
   ATOM 279 CE2 . TRP A 18 ? 15.04733 42.65095 -23.42043 1.000 25.67984 C ? A ? 17 CE2 1
   ATOM 280 CE3 . TRP A 18 ? 14.34967 41.89965 -21.22336 1.000 13.83039 C ? A ? 17 CE3 1
   ATOM 281 CZ2 . TRP A 18 ? 13.79000 43.19839 -23.68322 1.000 23.97264 C ? A ? 17 CZ2 1
   ATOM 282 CZ3 . TRP A 18 ? 13.10966 42.46273 -21.48104 1.000 14.15573 C ? A ? 17 CZ3 1
   ATOM 283 CH2 . TRP A 18 ? 12.83528 43.07343 -22.71060 1.000 18.38897 C ? A ? 17 CH2 1
   ATOM 284 H . TRP A 18 ? 18.27804 40.89494 -18.67389 1.000 12.13289 H ? A ? 17 H 1
   ATOM 285 HA . TRP A 18 ? 18.98394 42.25647 -20.92490 1.000 14.01048 H ? A ? 17 HA 1
   ATOM 286 HB2 . TRP A 18 ? 18.11448 40.24375 -21.65787 1.000 15.54725 H ? A ? 17 HB2 1
   ATOM 287 HB3 . TRP A 18 ? 16.88560 40.37262 -20.65854 1.000 15.54725 H ? A ? 17 HB3 1
   ATOM 288 HD1 . TRP A 18 ? 18.03234 41.81192 -23.83247 1.000 29.33695 H ? A ? 17 HD1 1
   ATOM 289 HE1 . TRP A 18 ? 16.23913 42.92680 -24.99972 1.000 35.16136 H ? A ? 17 HE1 1
   ATOM 290 HE3 . TRP A 18 ? 14.51587 41.46553 -20.41787 1.000 16.59646 H ? A ? 17 HE3 1
   ATOM 291 HZ2 . TRP A 18 ? 13.60866 43.63039 -24.48658 1.000 28.76717 H ? A ? 17 HZ2 1
   ATOM 292 HZ3 . TRP A 18 ? 12.44937 42.43443 -20.82673 1.000 16.98688 H ? A ? 17 HZ3 1
   ATOM 293 HH2 . TRP A 18 ? 11.98065 43.40331 -22.87088 1.000 22.06677 H ? A ? 17 HH2 1
   ATOM 294 N . ASN A 19 ? 17.36128 44.08901 -20.50532 1.000 12.16127 N ? A ? 18 N 1
   ATOM 295 CA . ASN A 19 ? 16.29642 45.06026 -20.25637 1.000 12.41157 C ? A ? 18 CA 1
   ATOM 296 C . ASN A 19 ? 15.95406 45.77866 -21.55753 1.000 15.76959 C ? A ? 18 C 1
   ATOM 297 O . ASN A 19 ? 16.65489 45.65462 -22.57347 1.000 18.63625 O ? A ? 18 O 1
   ATOM 298 CB . ASN A 19 ? 16.62756 46.01661 -19.12166 1.000 14.76817 C ? A ? 18 CB 1
   ATOM 299 CG . ASN A 19 ? 17.75211 46.96004 -19.44984 1.000 15.49158 C ? A ? 18 CG 1
   ATOM 300 OD1 . ASN A 19 ? 17.75725 47.60821 -20.50881 1.000 18.94650 O ? A ? 18 OD1 1
   ATOM 301 ND2 . ASN A 19 ? 18.69737 47.06206 -18.55233 1.000 18.93572 N ? A ? 18 ND2 1
   ATOM 302 H . ASN A 19 ? 17.95218 44.33596 -21.07929 1.000 14.59352 H ? A ? 18 H 1
   ATOM 303 HA . ASN A 19 ? 15.49588 44.58787 -19.97907 1.000 14.89388 H ? A ? 18 HA 1
   ATOM 304 HB2 . ASN A 19 ? 15.84193 46.54843 -18.91953 1.000 17.72180 H ? A ? 18 HB2 1
   ATOM 305 HB3 . ASN A 19 ? 16.88881 45.50130 -18.34249 1.000 17.72180 H ? A ? 18 HB3 1
   ATOM 306 HD21 . ASN A 19 ? 19.36462 47.58729 -18.68838 1.000 22.72286 H ? A ? 18 HD21 1
   ATOM 307 HD22 . ASN A 19 ? 18.65187 46.60393 -17.82593 1.000 22.72286 H ? A ? 18 HD22 1
   ATOM 308 N . ASP A 20 ? 14.84596 46.51947 -21.52460 1.000 14.49740 N ? A ? 19 N 1
   ATOM 309 CA . ASP A 20 ? 14.31380 47.20316 -22.70099 1.000 16.23036 C ? A ? 19 CA 1
   ATOM 310 C . ASP A 20 ? 14.90097 48.59217 -22.89064 1.000 18.30572 C ? A ? 19 C 1
   ATOM 311 O . ASP A 20 ? 14.41052 49.35432 -23.73907 1.000 20.68703 O ? A ? 19 O 1
   ATOM 312 CB . ASP A 20 ? 12.78926 47.28227 -22.62505 1.000 16.31389 C ? A ? 19 CB 1
   ATOM 313 CG . ASP A 20 ? 12.28889 48.04350 -21.41532 1.000 13.70676 C ? A ? 19 CG 1
   ATOM 314 OD1 . ASP A 20 ? 13.09024 48.59845 -20.65088 1.000 15.27274 O ? A ? 19 OD1 1
   ATOM 315 OD2 . ASP A 20 ? 11.02808 48.12381 -21.26516 1.000 14.11379 O ? A ? 19 OD2 1
   ATOM 316 H . ASP A 20 ? 14.37494 46.64325 -20.81578 1.000 17.39688 H ? A ? 19 H 1
   ATOM 317 HA . ASP A 20 ? 14.53956 46.68028 -23.48619 1.000 19.47643 H ? A ? 19 HA 1
   ATOM 318 HB2 . ASP A 20 ? 12.45823 47.73247 -23.41792 1.000 19.57667 H ? A ? 19 HB2 1
   ATOM 319 HB3 . ASP A 20 ? 12.42992 46.38241 -22.58010 1.000 19.57667 H ? A ? 19 HB3 1
   ATOM 320 N . GLY A 21 ? 15.90343 48.96336 -22.10879 1.000 19.87105 N ? A ? 20 N 1
   ATOM 321 CA . GLY A 21 ? 16.52333 50.26511 -22.22399 1.000 19.51338 C ? A ? 20 CA 1
   ATOM 322 C . GLY A 21 ? 15.86921 51.37463 -21.43599 1.000 20.76640 C ? A ? 20 C 1
   ATOM 323 O . GLY A 21 ? 16.37242 52.50364 -21.46616 1.000 25.98811 O ? A ? 20 O 1
   ATOM 324 H . GLY A 21 ? 16.24563 48.46810 -21.49460 1.000 23.84526 H ? A ? 20 H 1
   ATOM 325 HA2 . GLY A 21 ? 17.44257 50.19528 -21.92229 1.000 23.41606 H ? A ? 20 HA2 1
   ATOM 326 HA3 . GLY A 21 ? 16.51652 50.52691 -23.15796 1.000 23.41606 H ? A ? 20 HA3 1
   ATOM 327 N . HIS A 22 ? 14.77272 51.09776 -20.71691 1.000 16.54219 N ? A ? 21 N 1
   ATOM 328 CA . HIS A 22 ? 14.00490 52.16049 -20.08891 1.000 22.06995 C ? A ? 21 CA 1
   ATOM 329 C . HIS A 22 ? 14.73344 52.86906 -18.94880 1.000 28.94232 C ? A ? 21 C 1
   ATOM 330 O . HIS A 22 ? 14.51953 54.06842 -18.73027 1.000 39.50942 O ? A ? 21 O 1
   ATOM 331 H . HIS A 22 ? 14.46067 50.30769 -20.58270 1.000 19.85063 H ? A ? 21 H 1
   ATOM 332 HA . HIS A 22 ? 13.83497 52.83157 -20.76837 1.000 26.48394 H ? A ? 21 HA 1
   ATOM 333 CB A HIS A 22 ? 12.69575 51.59313 -19.57217 0.610 16.27320 C ? A ? 21 CB 1
   ATOM 334 CG A HIS A 22 ? 11.93294 52.55592 -18.74021 0.610 17.24760 C ? A ? 21 CG 1
   ATOM 335 ND1 A HIS A 22 ? 12.18623 52.74448 -17.39957 0.610 16.69092 N ? A ? 21 ND1 1
   ATOM 336 CD2 A HIS A 22 ? 10.92556 53.39843 -19.06096 0.610 19.20706 C ? A ? 21 CD2 1
   ATOM 337 CE1 A HIS A 22 ? 11.35534 53.65649 -16.92749 0.610 20.88009 C ? A ? 21 CE1 1
   ATOM 338 NE2 A HIS A 22 ? 10.57479 54.06334 -17.91342 0.610 22.47384 N ? A ? 21 NE2 1
   ATOM 339 HB2 A HIS A 22 ? 12.14030 51.34534 -20.32780 0.610 19.52785 H ? A ? 21 HB2 1
   ATOM 340 HB3 A HIS A 22 ? 12.88417 50.81210 -19.02867 0.610 19.52785 H ? A ? 21 HB3 1
   ATOM 341 HD2 A HIS A 22 ? 10.54243 53.50687 -19.90141 0.610 23.04847 H ? A ? 21 HD2 1
   ATOM 342 HE1 A HIS A 22 ? 11.32477 53.96101 -16.04929 0.610 25.05610 H ? A ? 21 HE1 1
   ATOM 343 HE2 A HIS A 22 ? 9.94896 54.64940 -17.84648 0.610 26.96861 H ? A ? 21 HE2 1
   ATOM 344 CB B HIS A 22 ? 12.67765 51.59598 -19.56935 0.390 16.40958 C ? A ? 21 CB 1
   ATOM 345 CG B HIS A 22 ? 11.77338 52.63384 -18.98990 0.390 17.69862 C ? A ? 21 CG 1
   ATOM 346 ND1 B HIS A 22 ? 11.23565 53.64833 -19.74832 0.390 18.75490 N ? A ? 21 ND1 1
   ATOM 347 CD2 B HIS A 22 ? 11.31746 52.82343 -17.72867 0.390 18.12320 C ? A ? 21 CD2 1
   ATOM 348 CE1 B HIS A 22 ? 10.48522 54.41721 -18.98229 0.390 21.86446 C ? A ? 21 CE1 1
   ATOM 349 NE2 B HIS A 22 ? 10.52050 53.94151 -17.75092 0.390 22.12933 N ? A ? 21 NE2 1
   ATOM 350 HB2 B HIS A 22 ? 12.20921 51.17133 -20.30496 0.390 19.69149 H ? A ? 21 HB2 1
   ATOM 351 HB3 B HIS A 22 ? 12.86521 50.94474 -18.87537 0.390 19.69149 H ? A ? 21 HB3 1
   ATOM 352 HD2 B HIS A 22 ? 11.50825 52.29565 -16.98709 0.390 21.74784 H ? A ? 21 HD2 1
   ATOM 353 HE1 B HIS A 22 ? 10.01168 55.16709 -19.26219 0.390 26.23735 H ? A ? 21 HE1 1
   ATOM 354 HE2 B HIS A 22 ? 10.11104 54.27726 -17.07326 0.390 26.55519 H ? A ? 21 HE2 1
   ATOM 355 N . GLY A 23 ? 15.54400 52.15742 -18.19484 1.000 17.98394 N ? A ? 22 N 1
   ATOM 356 CA . GLY A 23 ? 16.14413 52.65105 -16.96553 1.000 19.19607 C ? A ? 22 CA 1
   ATOM 357 C . GLY A 23 ? 15.41572 52.12712 -15.73529 1.000 14.78237 C ? A ? 22 C 1
   ATOM 358 O . GLY A 23 ? 14.32238 51.55513 -15.80731 1.000 14.70313 O ? A ? 22 O 1
   ATOM 359 H . GLY A 23 ? 15.77471 51.34952 -18.37831 1.000 21.58073 H ? A ? 22 H 1
   ATOM 360 HA2 . GLY A 23 ? 17.07046 52.36685 -16.92032 1.000 23.03529 H ? A ? 22 HA2 1
   ATOM 361 HA3 . GLY A 23 ? 16.11033 53.62040 -16.95495 1.000 23.03529 H ? A ? 22 HA3 1
   ATOM 362 N B GLY A 24 ? 16.02964 52.33576 -14.57331 0.396 14.86173 N ? A ? 23 N 1
   ATOM 363 CA B GLY A 24 ? 15.38857 51.99725 -13.31922 0.396 13.14630 C ? A ? 23 CA 1
   ATOM 364 C B GLY A 24 ? 15.62702 50.59205 -12.81598 0.396 13.53067 C ? A ? 23 C 1
   ATOM 365 O B GLY A 24 ? 14.88477 50.12463 -11.94533 0.396 12.68688 O ? A ? 23 O 1
   ATOM 366 H B GLY A 24 ? 16.81681 52.67207 -14.49046 0.396 17.83408 H ? A ? 23 H 1
   ATOM 367 HA2 B GLY A 24 ? 15.70670 52.60922 -12.63717 0.396 15.77556 H ? A ? 23 HA2 1
   ATOM 368 HA3 B GLY A 24 ? 14.43096 52.11103 -13.42378 0.396 15.77556 H ? A ? 23 HA3 1
   ATOM 369 N C GLY A 24 ? 16.06091 52.31112 -14.58168 0.262 14.85834 N ? A ? 23 N 1
   ATOM 370 CA C GLY A 24 ? 15.48428 51.94955 -13.30601 0.262 13.56493 C ? A ? 23 CA 1
   ATOM 371 C C GLY A 24 ? 15.95140 50.63328 -12.71926 0.262 11.94180 C ? A ? 23 C 1
   ATOM 372 O C GLY A 24 ? 15.57450 50.32313 -11.58232 0.262 10.14847 O ? A ? 23 O 1
   ATOM 373 H C GLY A 24 ? 16.84858 52.65087 -14.52040 0.262 17.83000 H ? A ? 23 H 1
   ATOM 374 HA2 C GLY A 24 ? 15.69648 52.64608 -12.66514 0.262 16.27791 H ? A ? 23 HA2 1
   ATOM 375 HA3 C GLY A 24 ? 14.52112 51.89756 -13.40858 0.262 16.27791 H ? A ? 23 HA3 1
   ATOM 376 N D GLY A 24 ? 16.03632 52.32936 -14.57755 0.342 14.89332 N ? A ? 23 N 1
   ATOM 377 CA D GLY A 24 ? 15.40353 51.97993 -13.32543 0.342 13.24121 C ? A ? 23 CA 1
   ATOM 378 C D GLY A 24 ? 15.60470 50.55515 -12.86920 0.342 13.37021 C ? A ? 23 C 1
   ATOM 379 O D GLY A 24 ? 14.80007 50.05473 -12.07484 0.342 13.73984 O ? A ? 23 O 1
   ATOM 380 H D GLY A 24 ? 16.82300 52.66739 -14.49705 0.342 17.87199 H ? A ? 23 H 1
   ATOM 381 HA2 D GLY A 24 ? 15.75199 52.56148 -12.63169 0.342 15.88945 H ? A ? 23 HA2 1
   ATOM 382 HA3 D GLY A 24 ? 14.44873 52.12781 -13.41135 0.342 15.88945 H ? A ? 23 HA3 1
   ATOM 383 N B VAL A 25 ? 16.64088 49.90514 -13.31755 0.396 11.05653 N ? A ? 24 N 1
   ATOM 384 CA B VAL A 25 ? 16.94230 48.55607 -12.84117 0.396 11.05198 C ? A ? 24 CA 1
   ATOM 385 C B VAL A 25 ? 18.44750 48.33642 -12.91231 0.396 12.27288 C ? A ? 24 C 1
   ATOM 386 O B VAL A 25 ? 19.11042 48.75576 -13.86740 0.396 13.29425 O ? A ? 24 O 1
   ATOM 387 CB B VAL A 25 ? 16.11053 47.49370 -13.60121 0.396 13.02432 C ? A ? 24 CB 1
   ATOM 388 CG1 B VAL A 25 ? 16.23903 47.65417 -15.10222 0.396 12.78484 C ? A ? 24 CG1 1
   ATOM 389 CG2 B VAL A 25 ? 16.53420 46.09887 -13.18265 0.396 11.39973 C ? A ? 24 CG2 1
   ATOM 390 H B VAL A 25 ? 17.16913 50.19342 -13.93192 0.396 13.26784 H ? A ? 24 H 1
   ATOM 391 HA B VAL A 25 ? 16.70636 48.47269 -11.90400 0.396 13.26238 H ? A ? 24 HA 1
   ATOM 392 HB B VAL A 25 ? 15.17625 47.62073 -13.37343 0.396 15.62918 H ? A ? 24 HB 1
   ATOM 393 HG11 B VAL A 25 ? 15.77678 46.92166 -15.53886 0.396 15.34181 H ? A ? 24 HG11 1
   ATOM 394 HG12 B VAL A 25 ? 15.84179 48.49929 -15.36463 0.396 15.34181 H ? A ? 24 HG12 1
   ATOM 395 HG13 B VAL A 25 ? 17.17890 47.64190 -15.34182 0.396 15.34181 H ? A ? 24 HG13 1
   ATOM 396 HG21 B VAL A 25 ? 15.88410 45.45902 -13.51257 0.396 13.67967 H ? A ? 24 HG21 1
   ATOM 397 HG22 B VAL A 25 ? 17.40728 45.90758 -13.55954 0.396 13.67967 H ? A ? 24 HG22 1
   ATOM 398 HG23 B VAL A 25 ? 16.57589 46.05871 -12.21438 0.396 13.67967 H ? A ? 24 HG23 1
   ATOM 399 N C VAL A 25 ? 16.75807 49.86070 -13.44267 0.262 11.68690 N ? A ? 24 N 1
   ATOM 400 CA C VAL A 25 ? 17.16359 48.52342 -13.01569 0.262 10.42685 C ? A ? 24 CA 1
   ATOM 401 C C VAL A 25 ? 18.64634 48.51430 -12.69336 0.262 11.99848 C ? A ? 24 C 1
   ATOM 402 O C VAL A 25 ? 19.46132 49.05015 -13.45119 0.262 13.85857 O ? A ? 24 O 1
   ATOM 403 CB C VAL A 25 ? 16.85365 47.48179 -14.10569 0.262 8.47595 C ? A ? 24 CB 1
   ATOM 404 CG1 C VAL A 25 ? 17.12347 46.07965 -13.59960 0.262 10.31264 C ? A ? 24 CG1 1
   ATOM 405 CG2 C VAL A 25 ? 15.40903 47.61480 -14.54452 0.262 5.24302 C ? A ? 24 CG2 1
   ATOM 406 H C VAL A 25 ? 17.09036 50.09451 -14.20064 0.262 14.02428 H ? A ? 24 H 1
   ATOM 407 HA C VAL A 25 ? 16.68012 48.29934 -12.20517 0.262 12.51223 H ? A ? 24 HA 1
   ATOM 408 HB C VAL A 25 ? 17.43058 47.63951 -14.86935 0.262 10.17113 H ? A ? 24 HB 1
   ATOM 409 HG11 C VAL A 25 ? 16.80635 45.44031 -14.25655 0.262 12.37517 H ? A ? 24 HG11 1
   ATOM 410 HG12 C VAL A 25 ? 18.07796 45.97046 -13.46569 0.262 12.37517 H ? A ? 24 HG12 1
   ATOM 411 HG13 C VAL A 25 ? 16.65485 45.95130 -12.76007 0.262 12.37517 H ? A ? 24 HG13 1
   ATOM 412 HG21 C VAL A 25 ? 15.19387 46.88629 -15.14774 0.262 6.29162 H ? A ? 24 HG21 1
   ATOM 413 HG22 C VAL A 25 ? 14.83660 47.57665 -13.76237 0.262 6.29162 H ? A ? 24 HG22 1
   ATOM 414 HG23 C VAL A 25 ? 15.29362 48.46460 -14.99776 0.262 6.29162 H ? A ? 24 HG23 1
   ATOM 415 N D VAL A 25 ? 16.65048 49.88599 -13.33260 0.342 11.28179 N ? A ? 24 N 1
   ATOM 416 CA D VAL A 25 ? 16.96090 48.53936 -12.86230 0.342 10.96282 C ? A ? 24 CA 1
   ATOM 417 C D VAL A 25 ? 18.45796 48.41519 -12.62850 0.342 10.53878 C ? A ? 24 C 1
   ATOM 418 O D VAL A 25 ? 19.27544 48.82274 -13.46615 0.342 13.26073 O ? A ? 24 O 1
   ATOM 419 CB D VAL A 25 ? 16.41502 47.44093 -13.80054 0.342 13.94742 C ? A ? 24 CB 1
   ATOM 420 CG1 D VAL A 25 ? 16.81096 47.69632 -15.23220 0.342 18.32554 C ? A ? 24 CG1 1
   ATOM 421 CG2 D VAL A 25 ? 16.88558 46.06824 -13.34761 0.342 11.41975 C ? A ? 24 CG2 1
   ATOM 422 H D VAL A 25 ? 17.19820 50.18999 -13.92182 0.342 13.53815 H ? A ? 24 H 1
   ATOM 423 HA D VAL A 25 ? 16.53838 48.40542 -11.99949 0.342 13.15539 H ? A ? 24 HA 1
   ATOM 424 HB D VAL A 25 ? 15.44610 47.45911 -13.75855 0.342 16.73691 H ? A ? 24 HB 1
   ATOM 425 HG11 D VAL A 25 ? 16.54604 46.93625 -15.77351 0.342 21.99065 H ? A ? 24 HG11 1
   ATOM 426 HG12 D VAL A 25 ? 16.36318 48.49769 -15.54555 0.342 21.99065 H ? A ? 24 HG12 1
   ATOM 427 HG13 D VAL A 25 ? 17.77254 47.81553 -15.27746 0.342 21.99065 H ? A ? 24 HG13 1
   ATOM 428 HG21 D VAL A 25 ? 16.34899 45.38975 -13.78651 0.342 13.70371 H ? A ? 24 HG21 1
   ATOM 429 HG22 D VAL A 25 ? 17.81880 45.95893 -13.58852 0.342 13.70371 H ? A ? 24 HG22 1
   ATOM 430 HG23 D VAL A 25 ? 16.78220 46.00053 -12.38551 0.342 13.70371 H ? A ? 24 HG23 1
   ATOM 431 N B THR A 26 ? 18.98396 47.69064 -11.87157 0.396 9.55293 N ? A ? 25 N 1
   ATOM 432 CA B THR A 26 ? 20.36854 47.25870 -11.78209 0.396 10.32756 C ? A ? 25 CA 1
   ATOM 433 C B THR A 26 ? 20.40254 45.76737 -11.45147 0.396 6.81087 C ? A ? 25 C 1
   ATOM 434 O B THR A 26 ? 19.48061 45.23373 -10.80929 0.396 8.64153 O ? A ? 25 O 1
   ATOM 435 CB B THR A 26 ? 21.13174 48.03470 -10.68507 0.396 9.43035 C ? A ? 25 CB 1
   ATOM 436 OG1 B THR A 26 ? 20.53072 47.81229 -9.39915 0.396 13.88506 O ? A ? 25 OG1 1
   ATOM 437 CG2 B THR A 26 ? 21.15401 49.51925 -10.98899 0.396 12.01468 C ? A ? 25 CG2 1
   ATOM 438 H B THR A 26 ? 18.53438 47.48275 -11.16853 0.396 11.46352 H ? A ? 25 H 1
   ATOM 439 HA B THR A 26 ? 20.81293 47.40720 -12.63142 0.396 12.39307 H ? A ? 25 HA 1
   ATOM 440 HB B THR A 26 ? 22.04782 47.71687 -10.65915 0.396 11.31642 H ? A ? 25 HB 1
   ATOM 441 HG1 B THR A 26 ? 19.75207 48.12721 -9.38761 0.396 16.66208 H ? A ? 25 HG1 1
   ATOM 442 HG21 B THR A 26 ? 21.61817 49.99552 -10.28286 0.396 14.41762 H ? A ? 25 HG21 1
   ATOM 443 HG22 B THR A 26 ? 21.61101 49.67898 -11.82956 0.396 14.41762 H ? A ? 25 HG22 1
   ATOM 444 HG23 B THR A 26 ? 20.24750 49.85819 -11.05416 0.396 14.41762 H ? A ? 25 HG23 1
   ATOM 445 N C THR A 26 ? 19.00040 47.87044 -11.58602 0.262 11.16529 N ? A ? 25 N 1
   ATOM 446 CA C THR A 26 ? 20.39066 47.56485 -11.27335 0.262 12.99611 C ? A ? 25 CA 1
   ATOM 447 C C THR A 26 ? 20.47431 46.08021 -10.96645 0.262 11.91323 C ? A ? 25 C 1
   ATOM 448 O C THR A 26 ? 19.91717 45.60887 -9.96785 0.262 14.58885 O ? A ? 25 O 1
   ATOM 449 CB C THR A 26 ? 20.91090 48.39205 -10.10298 0.262 14.02544 C ? A ? 25 CB 1
   ATOM 450 OG1 C THR A 26 ? 20.16341 48.09296 -8.92106 0.262 18.82692 O ? A ? 25 OG1 1
   ATOM 451 CG2 C THR A 26 ? 20.80953 49.87242 -10.40976 0.262 16.78970 C ? A ? 25 CG2 1
   ATOM 452 H C THR A 26 ? 18.44320 47.59623 -10.99110 0.262 13.39835 H ? A ? 25 H 1
   ATOM 453 HA C THR A 26 ? 20.94486 47.76613 -12.04357 0.262 15.59533 H ? A ? 25 HA 1
   ATOM 454 HB C THR A 26 ? 21.84402 48.17663 -9.94877 0.262 16.83053 H ? A ? 25 HB 1
   ATOM 455 HG1 C THR A 26 ? 19.36117 48.31998 -9.02336 0.262 22.59230 H ? A ? 25 HG1 1
   ATOM 456 HG21 C THR A 26 ? 21.16073 50.38972 -9.66817 0.262 20.14765 H ? A ? 25 HG21 1
   ATOM 457 HG22 C THR A 26 ? 21.31880 50.08135 -11.20844 0.262 20.14765 H ? A ? 25 HG22 1
   ATOM 458 HG23 C THR A 26 ? 19.88246 50.11858 -10.55418 0.262 20.14765 H ? A ? 25 HG23 1
   ATOM 459 N D THR A 26 ? 18.80920 47.83988 -11.48403 0.342 11.41188 N ? A ? 25 N 1
   ATOM 460 CA D THR A 26 ? 20.18349 47.58497 -11.08557 0.342 12.80520 C ? A ? 25 CA 1
   ATOM 461 C D THR A 26 ? 20.31750 46.08660 -10.86983 0.342 12.17873 C ? A ? 25 C 1
   ATOM 462 O D THR A 26 ? 19.76602 45.53958 -9.90886 0.342 12.96758 O ? A ? 25 O 1
   ATOM 463 CB D THR A 26 ? 20.49180 48.33026 -9.79232 0.342 11.36593 C ? A ? 25 CB 1
   ATOM 464 OG1 D THR A 26 ? 20.23069 49.72164 -9.95775 0.342 18.01427 O ? A ? 25 OG1 1
   ATOM 465 CG2 D THR A 26 ? 21.94140 48.16534 -9.42676 0.342 12.96202 C ? A ? 25 CG2 1
   ATOM 466 H D THR A 26 ? 18.23994 47.57676 -10.89555 0.342 13.69426 H ? A ? 25 H 1
   ATOM 467 HA D THR A 26 ? 20.80008 47.86911 -11.77838 0.342 15.36624 H ? A ? 25 HA 1
   ATOM 468 HB D THR A 26 ? 19.93666 47.97196 -9.08216 0.342 13.63912 H ? A ? 25 HB 1
   ATOM 469 HG1 D THR A 26 ? 20.44205 50.13859 -9.25984 0.342 21.61713 H ? A ? 25 HG1 1
   ATOM 470 HG21 D THR A 26 ? 22.09991 48.51099 -8.53440 0.342 15.55442 H ? A ? 25 HG21 1
   ATOM 471 HG22 D THR A 26 ? 22.18427 47.22648 -9.44843 0.342 15.55442 H ? A ? 25 HG22 1
   ATOM 472 HG23 D THR A 26 ? 22.49926 48.64940 -10.05554 0.342 15.55442 H ? A ? 25 HG23 1
   ATOM 473 N B TYR A 27 ? 21.49878 45.11588 -11.85453 0.396 8.36648 N ? A ? 26 N 1
   ATOM 474 CA B TYR A 27 ? 21.68174 43.67247 -11.73564 0.396 7.54858 C ? A ? 26 CA 1
   ATOM 475 C B TYR A 27 ? 23.15516 43.40290 -11.46146 0.396 8.55842 C ? A ? 26 C 1
   ATOM 476 O B TYR A 27 ? 24.02561 43.93797 -12.16372 0.396 8.16347 O ? A ? 26 O 1
   ATOM 477 CB B TYR A 27 ? 21.26459 42.96762 -13.04495 0.396 10.77317 C ? A ? 26 CB 1
   ATOM 478 CG B TYR A 27 ? 21.62716 41.49855 -13.07842 0.396 9.49894 C ? A ? 26 CG 1
   ATOM 479 CD1 B TYR A 27 ? 22.89337 41.08108 -13.44352 0.396 10.86796 C ? A ? 26 CD1 1
   ATOM 480 CD2 B TYR A 27 ? 20.69740 40.52519 -12.74069 0.396 8.62548 C ? A ? 26 CD2 1
   ATOM 481 CE1 B TYR A 27 ? 23.23845 39.75128 -13.44230 0.396 10.64913 C ? A ? 26 CE1 1
   ATOM 482 CE2 B TYR A 27 ? 21.04180 39.19140 -12.73875 0.396 8.32448 C ? A ? 26 CE2 1
   ATOM 483 CZ B TYR A 27 ? 22.30141 38.80663 -13.09640 0.396 10.56869 C ? A ? 26 CZ 1
   ATOM 484 OH B TYR A 27 ? 22.65222 37.47776 -13.09933 0.396 13.66161 O ? A ? 26 OH 1
   ATOM 485 H B TYR A 27 ? 22.17559 45.50622 -12.21393 0.396 10.03977 H ? A ? 26 H 1
   ATOM 486 HA B TYR A 27 ? 21.15020 43.32559 -11.00212 0.396 9.05830 H ? A ? 26 HA 1
   ATOM 487 HB2 B TYR A 27 ? 20.30257 43.03914 -13.14645 0.396 12.92780 H ? A ? 26 HB2 1
   ATOM 488 HB3 B TYR A 27 ? 21.70992 43.40113 -13.78970 0.396 12.92780 H ? A ? 26 HB3 1
   ATOM 489 HD1 B TYR A 27 ? 23.52581 41.71461 -13.69563 0.396 13.04155 H ? A ? 26 HD1 1
   ATOM 490 HD2 B TYR A 27 ? 19.83141 40.77639 -12.51295 0.396 10.35057 H ? A ? 26 HD2 1
   ATOM 491 HE1 B TYR A 27 ? 24.10087 39.49165 -13.67410 0.396 12.77896 H ? A ? 26 HE1 1
   ATOM 492 HE2 B TYR A 27 ? 20.41386 38.55098 -12.49289 0.396 9.98938 H ? A ? 26 HE2 1
   ATOM 493 HH B TYR A 27 ? 21.98807 37.00485 -12.89718 0.396 16.39393 H ? A ? 26 HH 1
   ATOM 494 N C TYR A 27 ? 21.12837 45.34850 -11.85146 0.262 11.10957 N ? A ? 26 N 1
   ATOM 495 CA C TYR A 27 ? 21.39596 43.93410 -11.66411 0.262 11.10519 C ? A ? 26 CA 1
   ATOM 496 C C TYR A 27 ? 22.85590 43.78691 -11.28403 0.262 10.82675 C ? A ? 26 C 1
   ATOM 497 O C TYR A 27 ? 23.74336 44.27986 -11.99778 0.262 10.07394 O ? A ? 26 O 1
   ATOM 498 CB C TYR A 27 ? 21.12249 43.15696 -12.95291 0.262 11.18022 C ? A ? 26 CB 1
   ATOM 499 CG C TYR A 27 ? 21.49223 41.69239 -12.86617 0.262 10.02236 C ? A ? 26 CG 1
   ATOM 500 CD1 C TYR A 27 ? 22.79865 41.27611 -13.06670 0.262 11.23815 C ? A ? 26 CD1 1
   ATOM 501 CD2 C TYR A 27 ? 20.53411 40.72491 -12.58557 0.262 10.27285 C ? A ? 26 CD2 1
   ATOM 502 CE1 C TYR A 27 ? 23.15456 39.94206 -12.98313 0.262 11.00331 C ? A ? 26 CE1 1
   ATOM 503 CE2 C TYR A 27 ? 20.88117 39.38272 -12.49848 0.262 10.45291 C ? A ? 26 CE2 1
   ATOM 504 CZ C TYR A 27 ? 22.19303 38.99511 -12.70064 0.262 10.40217 C ? A ? 26 CZ 1
   ATOM 505 OH C TYR A 27 ? 22.57289 37.66722 -12.62503 0.262 9.43987 O ? A ? 26 OH 1
   ATOM 506 H C TYR A 27 ? 21.43700 45.65842 -12.59193 0.262 13.33149 H ? A ? 26 H 1
   ATOM 507 HA C TYR A 27 ? 20.83136 43.57095 -10.96393 0.262 13.32623 H ? A ? 26 HA 1
   ATOM 508 HB2 C TYR A 27 ? 20.17575 43.21261 -13.15658 0.262 13.41627 H ? A ? 26 HB2 1
   ATOM 509 HB3 C TYR A 27 ? 21.64028 43.55181 -13.67187 0.262 13.41627 H ? A ? 26 HB3 1
   ATOM 510 HD1 C TYR A 27 ? 23.45170 41.90875 -13.26212 0.262 13.48578 H ? A ? 26 HD1 1
   ATOM 511 HD2 C TYR A 27 ? 19.64934 40.97963 -12.45445 0.262 12.32742 H ? A ? 26 HD2 1
   ATOM 512 HE1 C TYR A 27 ? 24.03828 39.68506 -13.11686 0.262 13.20398 H ? A ? 26 HE1 1
   ATOM 513 HE2 C TYR A 27 ? 20.23205 38.74561 -12.30447 0.262 12.54349 H ? A ? 26 HE2 1
   ATOM 514 HH C TYR A 27 ? 21.90227 37.18476 -12.47304 0.262 11.32785 H ? A ? 26 HH 1
   ATOM 515 N D TYR A 27 ? 21.01291 45.42449 -11.77554 0.342 10.36201 N ? A ? 26 N 1
   ATOM 516 CA D TYR A 27 ? 21.30780 44.00598 -11.64950 0.342 11.45595 C ? A ? 26 CA 1
   ATOM 517 C D TYR A 27 ? 22.76381 43.85370 -11.24456 0.342 9.89136 C ? A ? 26 C 1
   ATOM 518 O D TYR A 27 ? 23.63622 44.56461 -11.75580 0.342 9.38566 O ? A ? 26 O 1
   ATOM 519 CB D TYR A 27 ? 21.05953 43.28612 -12.97959 0.342 11.25087 C ? A ? 26 CB 1
   ATOM 520 CG D TYR A 27 ? 21.42538 41.82226 -12.94418 0.342 9.42120 C ? A ? 26 CG 1
   ATOM 521 CD1 D TYR A 27 ? 22.71634 41.40968 -13.23027 0.342 11.07656 C ? A ? 26 CD1 1
   ATOM 522 CD2 D TYR A 27 ? 20.48627 40.85118 -12.61080 0.342 10.25034 C ? A ? 26 CD2 1
   ATOM 523 CE1 D TYR A 27 ? 23.08239 40.07384 -13.18636 0.342 10.60125 C ? A ? 26 CE1 1
   ATOM 524 CE2 D TYR A 27 ? 20.84247 39.50434 -12.56269 0.342 10.24284 C ? A ? 26 CE2 1
   ATOM 525 CZ D TYR A 27 ? 22.14224 39.11877 -12.84919 0.342 10.86516 C ? A ? 26 CZ 1
   ATOM 526 OH D TYR A 27 ? 22.53468 37.79265 -12.81497 0.342 11.90290 O ? A ? 26 OH 1
   ATOM 527 H D TYR A 27 ? 21.33326 45.78125 -12.48947 0.342 12.43441 H ? A ? 26 H 1
   ATOM 528 HA D TYR A 27 ? 20.74195 43.59629 -10.97654 0.342 13.74714 H ? A ? 26 HA 1
   ATOM 529 HB2 D TYR A 27 ? 20.11746 43.35250 -13.20094 0.342 13.50104 H ? A ? 26 HB2 1
   ATOM 530 HB3 D TYR A 27 ? 21.59318 43.70997 -13.66986 0.342 13.50104 H ? A ? 26 HB3 1
   ATOM 531 HD1 D TYR A 27 ? 23.35476 42.04644 -13.45800 0.342 13.29187 H ? A ? 26 HD1 1
   ATOM 532 HD2 D TYR A 27 ? 19.61206 41.10324 -12.41813 0.342 12.30041 H ? A ? 26 HD2 1
   ATOM 533 HE1 D TYR A 27 ? 23.95572 39.82154 -13.38267 0.342 12.72150 H ? A ? 26 HE1 1
   ATOM 534 HE2 D TYR A 27 ? 20.20689 38.86367 -12.33801 0.342 12.29141 H ? A ? 26 HE2 1
   ATOM 535 HH D TYR A 27 ? 23.30966 37.71417 -13.12935 0.342 14.28348 H ? A ? 26 HH 1
   ATOM 536 N B THR A 28 ? 23.42888 42.59024 -10.44220 0.396 8.38786 N ? A ? 27 N 1
   ATOM 537 CA B THR A 28 ? 24.79329 42.23701 -10.10233 0.396 9.09525 C ? A ? 27 CA 1
   ATOM 538 C B THR A 28 ? 24.91699 40.73310 -9.94659 0.396 7.20452 C ? A ? 27 C 1
   ATOM 539 O B THR A 28 ? 23.99345 40.05952 -9.48352 0.396 7.83025 O ? A ? 27 O 1
   ATOM 540 CB B THR A 28 ? 25.33082 42.97835 -8.82841 0.396 9.88555 C ? A ? 27 CB 1
   ATOM 541 OG1 B THR A 28 ? 24.55706 42.66610 -7.66171 0.396 11.19173 O ? A ? 27 OG1 1
   ATOM 542 CG2 B THR A 28 ? 25.34558 44.47538 -9.06425 0.396 11.88522 C ? A ? 27 CG2 1
   ATOM 543 H B THR A 28 ? 22.83426 42.23247 -9.93424 0.396 10.06544 H ? A ? 27 H 1
   ATOM 544 HA B THR A 28 ? 25.36928 42.50721 -10.83453 0.396 10.91430 H ? A ? 27 HA 1
   ATOM 545 HB B THR A 28 ? 26.23753 42.67940 -8.65691 0.396 11.86265 H ? A ? 27 HB 1
   ATOM 546 HG1 B THR A 28 ? 24.36054 41.84943 -7.65740 0.396 13.43008 H ? A ? 27 HG1 1
   ATOM 547 HG21 B THR A 28 ? 25.86668 44.91483 -8.37415 0.396 14.26227 H ? A ? 27 HG21 1
   ATOM 548 HG22 B THR A 28 ? 25.73944 44.67116 -9.92880 0.396 14.26227 H ? A ? 27 HG22 1
   ATOM 549 HG23 B THR A 28 ? 24.44032 44.82326 -9.04468 0.396 14.26227 H ? A ? 27 HG23 1
   ATOM 550 N C THR A 28 ? 23.10236 43.11457 -10.16686 0.262 10.18938 N ? A ? 27 N 1
   ATOM 551 CA C THR A 28 ? 24.45441 42.84598 -9.71281 0.262 11.98992 C ? A ? 27 CA 1
   ATOM 552 C C THR A 28 ? 24.66641 41.35292 -9.54682 0.262 10.24187 C ? A ? 27 C 1
   ATOM 553 O C THR A 28 ? 23.76000 40.62456 -9.13304 0.262 12.61548 O ? A ? 27 O 1
   ATOM 554 CB C THR A 28 ? 24.71309 43.51018 -8.37560 0.262 13.98084 C ? A ? 27 CB 1
   ATOM 555 OG1 C THR A 28 ? 23.62862 43.20080 -7.49457 0.262 10.86039 O ? A ? 27 OG1 1
   ATOM 556 CG2 C THR A 28 ? 24.80250 44.98544 -8.54663 0.262 16.14636 C ? A ? 27 CG2 1
   ATOM 557 H C THR A 28 ? 22.49158 42.80040 -9.64932 0.262 12.22726 H ? A ? 27 H 1
   ATOM 558 HA C THR A 28 ? 25.07884 43.18135 -10.37501 0.262 14.38791 H ? A ? 27 HA 1
   ATOM 559 HB C THR A 28 ? 25.54850 43.19437 -7.99712 0.262 16.77701 H ? A ? 27 HB 1
   ATOM 560 HG1 C THR A 28 ? 23.92484 42.89228 -6.77161 0.262 13.03247 H ? A ? 27 HG1 1
   ATOM 561 HG21 C THR A 28 ? 25.00355 45.40643 -7.69620 0.262 19.37563 H ? A ? 27 HG21 1
   ATOM 562 HG22 C THR A 28 ? 25.50407 45.20410 -9.17979 0.262 19.37563 H ? A ? 27 HG22 1
   ATOM 563 HG23 C THR A 28 ? 23.95969 45.33265 -8.87832 0.262 19.37563 H ? A ? 27 HG23 1
   ATOM 564 N D THR A 28 ? 23.03021 42.91087 -10.34475 0.342 11.82158 N ? A ? 27 N 1
   ATOM 565 CA D THR A 28 ? 24.37016 42.69719 -9.83022 0.342 12.26088 C ? A ? 27 CA 1
   ATOM 566 C D THR A 28 ? 24.61323 41.21595 -9.60805 0.342 9.94349 C ? A ? 27 C 1
   ATOM 567 O D THR A 28 ? 23.71123 40.48779 -9.18975 0.342 11.78390 O ? A ? 27 O 1
   ATOM 568 CB D THR A 28 ? 24.53333 43.45267 -8.51796 0.342 15.37110 C ? A ? 27 CB 1
   ATOM 569 OG1 D THR A 28 ? 24.35344 44.85045 -8.75226 0.342 22.53017 O ? A ? 27 OG1 1
   ATOM 570 CG2 D THR A 28 ? 25.88762 43.22271 -7.95539 0.342 19.42468 C ? A ? 27 CG2 1
   ATOM 571 H D THR A 28 ? 22.44112 42.37778 -10.01554 0.342 14.18590 H ? A ? 27 H 1
   ATOM 572 HA D THR A 28 ? 25.03158 43.00109 -10.47136 0.342 14.71306 H ? A ? 27 HA 1
   ATOM 573 HB D THR A 28 ? 23.87571 43.14128 -7.87649 0.342 18.44532 H ? A ? 27 HB 1
   ATOM 574 HG1 D THR A 28 ? 24.92192 45.12432 -9.30672 0.342 27.03621 H ? A ? 27 HG1 1
   ATOM 575 HG21 D THR A 28 ? 26.04531 43.82652 -7.21280 0.342 23.30962 H ? A ? 27 HG21 1
   ATOM 576 HG22 D THR A 28 ? 25.96499 42.30874 -7.63986 0.342 23.30962 H ? A ? 27 HG22 1
   ATOM 577 HG23 D THR A 28 ? 26.56060 43.37869 -8.63633 0.342 23.30962 H ? A ? 27 HG23 1
   ATOM 578 N B ASN A 29 ? 26.07233 40.21660 -10.34560 0.396 7.38532 N ? A ? 28 N 1
   ATOM 579 CA B ASN A 29 ? 26.46099 38.84593 -10.05111 0.396 10.09413 C ? A ? 28 CA 1
   ATOM 580 C B ASN A 29 ? 27.32225 38.86334 -8.79311 0.396 9.34833 C ? A ? 28 C 1
   ATOM 581 O B ASN A 29 ? 28.32395 39.59522 -8.72815 0.396 9.13821 O ? A ? 28 O 1
   ATOM 582 CB B ASN A 29 ? 27.23104 38.24289 -11.22445 0.396 11.17002 C ? A ? 28 CB 1
   ATOM 583 CG B ASN A 29 ? 26.35387 37.97506 -12.43256 0.396 10.52000 C ? A ? 28 CG 1
   ATOM 584 OD1 B ASN A 29 ? 25.26171 37.43186 -12.30184 0.396 11.22541 O ? A ? 28 OD1 1
   ATOM 585 ND2 B ASN A 29 ? 26.84428 38.32271 -13.61513 0.396 10.73459 N ? A ? 28 ND2 1
   ATOM 586 H B ASN A 29 ? 26.66026 40.65117 -10.79845 0.396 8.86238 H ? A ? 28 H 1
   ATOM 587 HA B ASN A 29 ? 25.67673 38.29791 -9.89137 0.396 12.11296 H ? A ? 28 HA 1
   ATOM 588 HB2 B ASN A 29 ? 27.93003 38.85943 -11.49313 0.396 13.40402 H ? A ? 28 HB2 1
   ATOM 589 HB3 B ASN A 29 ? 27.62145 37.39988 -10.94550 0.396 13.40402 H ? A ? 28 HB3 1
   ATOM 590 HD21 B ASN A 29 ? 26.38223 38.18979 -14.32818 0.396 12.88151 H ? A ? 28 HD21 1
   ATOM 591 HD22 B ASN A 29 ? 27.62425 38.68099 -13.66871 0.396 12.88151 H ? A ? 28 HD22 1
   ATOM 592 N C ASN A 29 ? 25.87691 40.90973 -9.85907 0.262 12.82337 N ? A ? 28 N 1
   ATOM 593 CA C ASN A 29 ? 26.29039 39.53804 -9.62495 0.262 12.88495 C ? A ? 28 CA 1
   ATOM 594 C C ASN A 29 ? 27.01519 39.42724 -8.28880 0.262 12.70497 C ? A ? 28 C 1
   ATOM 595 O C ASN A 29 ? 27.62871 40.38642 -7.80386 0.262 18.61713 O ? A ? 28 O 1
   ATOM 596 CB C ASN A 29 ? 27.21215 39.05890 -10.74687 0.262 14.15367 C ? A ? 28 CB 1
   ATOM 597 CG C ASN A 29 ? 26.45160 38.60958 -11.97626 0.262 14.13809 C ? A ? 28 CG 1
   ATOM 598 OD1 C ASN A 29 ? 25.38838 37.97889 -11.86631 0.262 16.90788 O ? A ? 28 OD1 1
   ATOM 599 ND2 C ASN A 29 ? 26.97879 38.94191 -13.15628 0.262 12.36571 N ? A ? 28 ND2 1
   ATOM 600 H C ASN A 29 ? 26.48933 41.39691 -10.21572 0.262 15.38805 H ? A ? 28 H 1
   ATOM 601 HA C ASN A 29 ? 25.50940 38.96319 -9.60232 0.262 15.46194 H ? A ? 28 HA 1
   ATOM 602 HB2 C ASN A 29 ? 27.79917 39.78624 -11.00626 0.262 16.98441 H ? A ? 28 HB2 1
   ATOM 603 HB3 C ASN A 29 ? 27.73596 38.30784 -10.42682 0.262 16.98441 H ? A ? 28 HB3 1
   ATOM 604 HD21 C ASN A 29 ? 26.58418 38.70970 -13.88426 0.262 14.83885 H ? A ? 28 HD21 1
   ATOM 605 HD22 C ASN A 29 ? 27.71316 39.38829 -13.18877 0.262 14.83885 H ? A ? 28 HD22 1
   ATOM 606 N D ASN A 29 ? 25.83399 40.77659 -9.90336 0.342 12.62036 N ? A ? 28 N 1
   ATOM 607 CA D ASN A 29 ? 26.25599 39.39950 -9.69589 0.342 13.29493 C ? A ? 28 CA 1
   ATOM 608 C D ASN A 29 ? 27.12528 39.28765 -8.44883 0.342 12.69448 C ? A ? 28 C 1
   ATOM 609 O D ASN A 29 ? 28.02628 40.10811 -8.22391 0.342 10.63170 O ? A ? 28 O 1
   ATOM 610 CB D ASN A 29 ? 27.07210 38.88036 -10.88143 0.342 13.71668 C ? A ? 28 CB 1
   ATOM 611 CG D ASN A 29 ? 26.22700 38.50298 -12.06769 0.342 15.31030 C ? A ? 28 CG 1
   ATOM 612 OD1 D ASN A 29 ? 26.52815 38.85742 -13.20167 0.342 11.73598 O ? A ? 28 OD1 1
   ATOM 613 ND2 D ASN A 29 ? 25.15310 37.76942 -11.81382 0.342 18.19326 N ? A ? 28 ND2 1
   ATOM 614 H D ASN A 29 ? 26.45204 41.27432 -10.23484 0.342 15.14443 H ? A ? 28 H 1
   ATOM 615 HA D ASN A 29 ? 25.45980 38.85610 -9.58775 0.342 15.95391 H ? A ? 28 HA 1
   ATOM 616 HB2 D ASN A 29 ? 27.68969 39.57273 -11.16446 0.342 16.46002 H ? A ? 28 HB2 1
   ATOM 617 HB3 D ASN A 29 ? 27.56304 38.09146 -10.60301 0.342 16.46002 H ? A ? 28 HB3 1
   ATOM 618 HD21 D ASN A 29 ? 24.63626 37.52674 -12.45693 0.342 21.83192 H ? A ? 28 HD21 1
   ATOM 619 HD22 D ASN A 29 ? 24.97296 37.53599 -11.00594 0.342 21.83192 H ? A ? 28 HD22 1
   ATOM 620 N B GLY A 30 ? 26.91002 38.09753 -7.78200 0.396 14.23446 N ? A ? 29 N 1
   ATOM 621 CA B GLY A 30 ? 27.67249 37.93935 -6.56229 0.396 14.21391 C ? A ? 29 CA 1
   ATOM 622 C B GLY A 30 ? 28.37644 36.60581 -6.50016 0.396 12.49989 C ? A ? 29 C 1
   ATOM 623 O B GLY A 30 ? 28.50495 35.89364 -7.49758 0.396 14.13699 O ? A ? 29 O 1
   ATOM 624 H B GLY A 30 ? 26.17420 37.65238 -7.78606 0.396 17.08135 H ? A ? 29 H 1
   ATOM 625 HA2 B GLY A 30 ? 28.33971 38.64119 -6.50631 0.396 17.05670 H ? A ? 29 HA2 1
   ATOM 626 HA3 B GLY A 30 ? 27.07739 38.00778 -5.79936 0.396 17.05670 H ? A ? 29 HA3 1
   ATOM 627 N C GLY A 30 ? 26.95318 38.23414 -7.70812 0.262 14.26374 N ? A ? 29 N 1
   ATOM 628 CA C GLY A 30 ? 27.61635 37.95052 -6.45860 0.262 14.28740 C ? A ? 29 CA 1
   ATOM 629 C C GLY A 30 ? 28.37620 36.64450 -6.48327 0.262 12.99976 C ? A ? 29 C 1
   ATOM 630 O C GLY A 30 ? 28.53589 35.99764 -7.51951 0.262 14.48211 O ? A ? 29 O 1
   ATOM 631 H C GLY A 30 ? 26.52245 37.56327 -8.03063 0.262 17.11648 H ? A ? 29 H 1
   ATOM 632 HA2 C GLY A 30 ? 28.24356 38.66347 -6.26058 0.262 17.14488 H ? A ? 29 HA2 1
   ATOM 633 HA3 C GLY A 30 ? 26.95609 37.90476 -5.74948 0.262 17.14488 H ? A ? 29 HA3 1
   ATOM 634 N D GLY A 30 ? 26.89953 38.22437 -7.68277 0.342 14.12989 N ? A ? 29 N 1
   ATOM 635 CA D GLY A 30 ? 27.64841 37.96874 -6.47396 0.342 14.35696 C ? A ? 29 CA 1
   ATOM 636 C D GLY A 30 ? 28.38351 36.64855 -6.48906 0.342 12.83971 C ? A ? 29 C 1
   ATOM 637 O D GLY A 30 ? 28.54048 35.99895 -7.52270 0.342 14.18712 O ? A ? 29 O 1
   ATOM 638 H D GLY A 30 ? 26.30364 37.62766 -7.85145 0.342 16.95587 H ? A ? 29 H 1
   ATOM 639 HA2 D GLY A 30 ? 28.30133 38.67536 -6.35033 0.342 17.22836 H ? A ? 29 HA2 1
   ATOM 640 HA3 D GLY A 30 ? 27.03964 37.96560 -5.71879 0.342 17.22836 H ? A ? 29 HA3 1
   ATOM 641 N . PRO A 31 ? 28.88320 36.24680 -5.32053 1.000 17.59385 N ? A ? 30 N 1
   ATOM 642 CA . PRO A 31 ? 29.66169 35.01196 -5.21571 1.000 18.84160 C ? A ? 30 CA 1
   ATOM 643 C . PRO A 31 ? 28.83733 33.78102 -5.55528 1.000 14.30739 C ? A ? 30 C 1
   ATOM 644 O . PRO A 31 ? 27.61202 33.74830 -5.36055 1.000 14.99411 O ? A ? 30 O 1
   ATOM 645 HA . PRO A 31 ? 30.43705 35.06029 -5.79656 1.000 22.60992 H ? A ? 30 HA 1
   ATOM 646 CB A PRO A 31 ? 30.08272 34.98092 -3.74371 0.280 23.29753 C ? A ? 30 CB 1
   ATOM 647 CG A PRO A 31 ? 29.01225 35.71709 -3.04051 0.280 17.21795 C ? A ? 30 CG 1
   ATOM 648 CD A PRO A 31 ? 28.57240 36.81069 -3.98949 0.280 17.36207 C ? A ? 30 CD 1
   ATOM 649 HB2 A PRO A 31 ? 30.13836 34.06376 -3.43288 0.280 27.95704 H ? A ? 30 HB2 1
   ATOM 650 HB3 A PRO A 31 ? 30.94002 35.42114 -3.63355 0.280 27.95704 H ? A ? 30 HB3 1
   ATOM 651 HG2 A PRO A 31 ? 28.27657 35.11631 -2.84372 0.280 20.66154 H ? A ? 30 HG2 1
   ATOM 652 HG3 A PRO A 31 ? 29.36081 36.09530 -2.21809 0.280 20.66154 H ? A ? 30 HG3 1
   ATOM 653 HD2 A PRO A 31 ? 27.62213 36.98388 -3.90073 0.280 20.83449 H ? A ? 30 HD2 1
   ATOM 654 HD3 A PRO A 31 ? 29.07420 37.62606 -3.83372 0.280 20.83449 H ? A ? 30 HD3 1
   ATOM 655 CB B PRO A 31 ? 30.08749 34.97987 -3.73989 0.720 23.33702 C ? A ? 30 CB 1
   ATOM 656 CG B PRO A 31 ? 29.94652 36.39041 -3.24882 0.720 21.00359 C ? A ? 30 CG 1
   ATOM 657 CD B PRO A 31 ? 28.81371 36.98152 -4.04314 0.720 17.28046 C ? A ? 30 CD 1
   ATOM 658 HB2 B PRO A 31 ? 29.50626 34.38223 -3.24401 0.720 28.00442 H ? A ? 30 HB2 1
   ATOM 659 HB3 B PRO A 31 ? 31.00765 34.68084 -3.67070 0.720 28.00442 H ? A ? 30 HB3 1
   ATOM 660 HG2 B PRO A 31 ? 29.73939 36.38926 -2.30119 0.720 25.20431 H ? A ? 30 HG2 1
   ATOM 661 HG3 B PRO A 31 ? 30.77013 36.87753 -3.40779 0.720 25.20431 H ? A ? 30 HG3 1
   ATOM 662 HD2 B PRO A 31 ? 27.96399 36.82785 -3.60126 0.720 20.73655 H ? A ? 30 HD2 1
   ATOM 663 HD3 B PRO A 31 ? 28.94792 37.93198 -4.18280 0.720 20.73655 H ? A ? 30 HD3 1
   ATOM 664 N . GLY A 32 ? 29.50434 32.78618 -6.10944 1.000 15.40960 N ? A ? 31 N 1
   ATOM 665 CA . GLY A 32 ? 28.85630 31.52890 -6.44299 1.000 14.29933 C ? A ? 31 CA 1
   ATOM 666 C . GLY A 32 ? 27.67185 31.78075 -7.36278 1.000 12.20042 C ? A ? 31 C 1
   ATOM 667 O . GLY A 32 ? 27.78608 32.44603 -8.38760 1.000 13.24727 O ? A ? 31 O 1
   ATOM 668 H . GLY A 32 ? 30.34123 32.80993 -6.30602 1.000 18.49152 H ? A ? 31 H 1
   ATOM 669 HA2 . GLY A 32 ? 29.48476 30.94205 -6.89193 1.000 17.15920 H ? A ? 31 HA2 1
   ATOM 670 HA3 . GLY A 32 ? 28.54102 31.09497 -5.63478 1.000 17.15920 H ? A ? 31 HA3 1
   ATOM 671 N . GLY A 33 ? 26.53774 31.18147 -7.03168 1.000 12.36237 N ? A ? 32 N 1
   ATOM 672 CA . GLY A 33 ? 25.31448 31.33836 -7.79467 1.000 11.35941 C ? A ? 32 CA 1
   ATOM 673 C . GLY A 33 ? 24.45830 32.53115 -7.42561 1.000 10.20352 C ? A ? 32 C 1
   ATOM 674 O . GLY A 33 ? 23.25807 32.54734 -7.76166 1.000 10.20036 O ? A ? 32 O 1
   ATOM 675 H . GLY A 33 ? 26.44962 30.66453 -6.35006 1.000 14.83484 H ? A ? 32 H 1
   ATOM 676 HA2 . GLY A 33 ? 25.54580 31.42470 -8.73272 1.000 13.63129 H ? A ? 32 HA2 1
   ATOM 677 HA3 . GLY A 33 ? 24.77287 30.54261 -7.67492 1.000 13.63129 H ? A ? 32 HA3 1
   ATOM 678 N . GLN A 34 ? 25.00696 33.53497 -6.76701 1.000 11.35323 N ? A ? 33 N 1
   ATOM 679 CA . GLN A 34 ? 24.20260 34.64074 -6.26399 1.000 11.52289 C ? A ? 33 CA 1
   ATOM 680 C . GLN A 34 ? 24.03938 35.77114 -7.27490 1.000 10.49367 C ? A ? 33 C 1
   ATOM 681 O . GLN A 34 ? 24.98688 36.11232 -8.00774 1.000 10.57920 O ? A ? 33 O 1
   ATOM 682 CB . GLN A 34 ? 24.80607 35.18845 -4.95820 1.000 14.35534 C ? A ? 33 CB 1
   ATOM 683 CG . GLN A 34 ? 23.90205 36.08586 -4.16298 1.000 14.32128 C ? A ? 33 CG 1
   ATOM 684 CD . GLN A 34 ? 23.86504 37.52087 -4.62524 1.000 14.21261 C ? A ? 33 CD 1
   ATOM 685 OE1 . GLN A 34 ? 24.68794 37.97191 -5.42528 1.000 14.96077 O ? A ? 33 OE1 1
   ATOM 686 NE2 . GLN A 34 ? 22.87916 38.24557 -4.13357 1.000 19.39072 N ? A ? 33 NE2 1
   ATOM 687 H . GLN A 34 ? 25.84705 33.60253 -6.59584 1.000 13.62388 H ? A ? 33 H 1
   ATOM 688 HA . GLN A 34 ? 23.31049 34.30097 -6.09192 1.000 13.82747 H ? A ? 33 HA 1
   ATOM 689 HB2 . GLN A 34 ? 25.04120 34.43752 -4.39099 1.000 17.22641 H ? A ? 33 HB2 1
   ATOM 690 HB3 . GLN A 34 ? 25.60068 35.69919 -5.17876 1.000 17.22641 H ? A ? 33 HB3 1
   ATOM 691 HG2 . GLN A 34 ? 22.99783 35.73913 -4.21840 1.000 17.18553 H ? A ? 33 HG2 1
   ATOM 692 HG3 . GLN A 34 ? 24.20166 36.08521 -3.24041 1.000 17.18553 H ? A ? 33 HG3 1
   ATOM 693 HE21 . GLN A 34 ? 22.31495 37.89144 -3.58965 1.000 23.26886 H ? A ? 33 HE21 1
   ATOM 694 HE22 . GLN A 34 ? 22.80041 39.07234 -4.35684 1.000 23.26886 H ? A ? 33 HE22 1
   ATOM 695 N . PHE A 35 ? 22.83706 36.36413 -7.29380 1.000 10.05586 N ? A ? 34 N 1
   ATOM 696 CA . PHE A 35 ? 22.64727 37.60866 -8.01574 1.000 9.78751 C ? A ? 34 CA 1
   ATOM 697 C . PHE A 35 ? 21.63085 38.45234 -7.25388 1.000 9.98809 C ? A ? 34 C 1
   ATOM 698 O . PHE A 35 ? 20.81788 37.94161 -6.47956 1.000 10.55798 O ? A ? 34 O 1
   ATOM 699 CB . PHE A 35 ? 22.18791 37.34924 -9.46103 1.000 9.97830 C ? A ? 34 CB 1
   ATOM 700 CG . PHE A 35 ? 20.80572 36.76273 -9.58037 1.000 8.66973 C ? A ? 34 CG 1
   ATOM 701 CD1 . PHE A 35 ? 20.60280 35.39438 -9.53420 1.000 8.54614 C ? A ? 34 CD1 1
   ATOM 702 CD2 . PHE A 35 ? 19.68212 37.58028 -9.75190 1.000 9.44891 C ? A ? 34 CD2 1
   ATOM 703 CE1 . PHE A 35 ? 19.32904 34.86787 -9.64437 1.000 9.63336 C ? A ? 34 CE1 1
   ATOM 704 CE2 . PHE A 35 ? 18.42782 37.03037 -9.88789 1.000 8.95546 C ? A ? 34 CE2 1
   ATOM 705 CZ . PHE A 35 ? 18.25819 35.69228 -9.82723 1.000 9.60293 C ? A ? 34 CZ 1
   ATOM 706 H . PHE A 35 ? 22.13416 36.06306 -6.90024 1.000 12.06703 H ? A ? 34 H 1
   ATOM 707 HA . PHE A 35 ? 23.47738 38.10862 -8.05890 1.000 11.74501 H ? A ? 34 HA 1
   ATOM 708 HB2 . PHE A 35 ? 22.19148 38.19135 -9.94242 1.000 11.97396 H ? A ? 34 HB2 1
   ATOM 709 HB3 . PHE A 35 ? 22.80677 36.72768 -9.87525 1.000 11.97396 H ? A ? 34 HB3 1
   ATOM 710 HD1 . PHE A 35 ? 21.32966 34.82401 -9.42813 1.000 10.25536 H ? A ? 34 HD1 1
   ATOM 711 HD2 . PHE A 35 ? 19.78440 38.50437 -9.77417 1.000 11.33869 H ? A ? 34 HD2 1
   ATOM 712 HE1 . PHE A 35 ? 19.20208 33.94798 -9.59358 1.000 11.56003 H ? A ? 34 HE1 1
   ATOM 713 HE2 . PHE A 35 ? 17.69263 37.58382 -10.02238 1.000 10.74655 H ? A ? 34 HE2 1
   ATOM 714 HZ . PHE A 35 ? 17.40554 35.33044 -9.91069 1.000 11.52352 H ? A ? 34 HZ 1
   ATOM 715 N . SER A 36 ? 21.70364 39.76533 -7.45097 1.000 11.02837 N ? A ? 35 N 1
   ATOM 716 CA . SER A 36 ? 20.75825 40.68846 -6.86339 1.000 11.15833 C ? A ? 35 CA 1
   ATOM 717 C . SER A 36 ? 20.17014 41.59000 -7.92884 1.000 10.14621 C ? A ? 35 C 1
   ATOM 718 O . SER A 36 ? 20.80802 41.89854 -8.93026 1.000 11.04445 O ? A ? 35 O 1
   ATOM 719 CB . SER A 36 ? 21.38183 41.58346 -5.80857 1.000 15.42729 C ? A ? 35 CB 1
   ATOM 720 OG . SER A 36 ? 21.77318 40.84204 -4.66398 1.000 19.95699 O ? A ? 35 OG 1
   ATOM 721 H . SER A 36 ? 22.30627 40.14634 -7.93188 1.000 13.23404 H ? A ? 35 H 1
   ATOM 722 HA . SER A 36 ? 20.05642 40.15766 -6.45523 1.000 13.39000 H ? A ? 35 HA 1
   ATOM 723 HB2 . SER A 36 ? 22.16501 42.01370 -6.18597 1.000 18.51274 H ? A ? 35 HB2 1
   ATOM 724 HB3 . SER A 36 ? 20.73217 42.25240 -5.54144 1.000 18.51274 H ? A ? 35 HB3 1
   ATOM 725 HG . SER A 36 ? 22.14895 41.34798 -4.10862 1.000 23.94839 H ? A ? 35 HG 1
   ATOM 726 N . VAL A 37 ? 18.94250 42.00952 -7.70789 1.000 10.70925 N ? A ? 36 N 1
   ATOM 727 CA . VAL A 37 ? 18.26234 42.95065 -8.58520 1.000 11.03333 C ? A ? 36 CA 1
   ATOM 728 C . VAL A 37 ? 17.57858 43.97682 -7.70873 1.000 11.57234 C ? A ? 36 C 1
   ATOM 729 O . VAL A 37 ? 16.85595 43.62033 -6.77362 1.000 13.34505 O ? A ? 36 O 1
   ATOM 730 CB . VAL A 37 ? 17.20413 42.27659 -9.47617 1.000 12.63436 C ? A ? 36 CB 1
   ATOM 731 CG1 . VAL A 37 ? 16.81897 43.22899 -10.60858 1.000 13.60062 C ? A ? 36 CG1 1
   ATOM 732 CG2 . VAL A 37 ? 17.67631 40.96857 -10.03591 1.000 13.84379 C ? A ? 36 CG2 1
   ATOM 733 H . VAL A 37 ? 18.46485 41.75887 -7.03810 1.000 12.85110 H ? A ? 36 H 1
   ATOM 734 HA . VAL A 37 ? 18.92137 43.37584 -9.15597 1.000 13.24000 H ? A ? 36 HA 1
   ATOM 735 HB . VAL A 37 ? 16.42710 42.07976 -8.92992 1.000 15.16123 H ? A ? 36 HB 1
   ATOM 736 HG11 . VAL A 37 ? 16.15808 42.79791 -11.17275 1.000 16.32075 H ? A ? 36 HG11 1
   ATOM 737 HG12 . VAL A 37 ? 16.44925 44.04043 -10.22677 1.000 16.32075 H ? A ? 36 HG12 1
   ATOM 738 HG13 . VAL A 37 ? 17.61093 43.43878 -11.12790 1.000 16.32075 H ? A ? 36 HG13 1
   ATOM 739 HG21 . VAL A 37 ? 16.97099 40.58495 -10.58020 1.000 16.61254 H ? A ? 36 HG21 1
   ATOM 740 HG22 . VAL A 37 ? 18.46543 41.12361 -10.57828 1.000 16.61254 H ? A ? 36 HG22 1
   ATOM 741 HG23 . VAL A 37 ? 17.89095 40.37050 -9.30302 1.000 16.61254 H ? A ? 36 HG23 1
   ATOM 742 N . ASN A 38 ? 17.75039 45.25115 -8.04450 1.000 11.15440 N ? A ? 37 N 1
   ATOM 743 CA . ASN A 38 ? 17.05348 46.34034 -7.38136 1.000 11.18991 C ? A ? 37 CA 1
   ATOM 744 C . ASN A 38 ? 16.44279 47.20761 -8.46169 1.000 10.79445 C ? A ? 37 C 1
   ATOM 745 O . ASN A 38 ? 17.13951 47.55726 -9.41034 1.000 12.57520 O ? A ? 37 O 1
   ATOM 746 CB . ASN A 38 ? 18.00064 47.13243 -6.48879 1.000 12.53877 C ? A ? 37 CB 1
   ATOM 747 CG . ASN A 38 ? 18.42862 46.32519 -5.26916 1.000 22.26726 C ? A ? 37 CG 1
   ATOM 748 OD1 . ASN A 38 ? 19.44015 45.61710 -5.30500 1.000 34.38088 O ? A ? 37 OD1 1
   ATOM 749 ND2 . ASN A 38 ? 17.65353 46.40746 -4.19885 1.000 23.76311 N ? A ? 37 ND2 1
   ATOM 750 H . ASN A 38 ? 18.27950 45.51357 -8.66963 1.000 13.38528 H ? A ? 37 H 1
   ATOM 751 HA . ASN A 38 ? 16.34118 46.01011 -6.81173 1.000 13.42789 H ? A ? 37 HA 1
   ATOM 752 HB2 . ASN A 38 ? 18.79526 47.36716 -6.99316 1.000 15.04653 H ? A ? 37 HB2 1
   ATOM 753 HB3 . ASN A 38 ? 17.55370 47.93634 -6.18076 1.000 15.04653 H ? A ? 37 HB3 1
   ATOM 754 HD21 . ASN A 38 ? 17.85546 45.96919 -3.48699 1.000 28.51573 H ? A ? 37 HD21 1
   ATOM 755 HD22 . ASN A 38 ? 16.94816 46.89917 -4.21552 1.000 28.51573 H ? A ? 37 HD22 1
   ATOM 756 N . TRP A 39 ? 15.16099 47.53237 -8.36042 1.000 10.02398 N ? A ? 38 N 1
   ATOM 757 CA . TRP A 39 ? 14.53054 48.27315 -9.43544 1.000 10.25411 C ? A ? 38 CA 1
   ATOM 758 C . TRP A 39 ? 13.53193 49.25653 -8.87342 1.000 10.03395 C ? A ? 38 C 1
   ATOM 759 O . TRP A 39 ? 12.93677 49.04595 -7.82746 1.000 10.22226 O ? A ? 38 O 1
   ATOM 760 CB . TRP A 39 ? 13.97523 47.34029 -10.50823 1.000 9.85537 C ? A ? 38 CB 1
   ATOM 761 CG . TRP A 39 ? 12.82927 46.43456 -10.19361 1.000 9.45450 C ? A ? 38 CG 1
   ATOM 762 CD1 . TRP A 39 ? 11.56751 46.59945 -10.66763 1.000 9.57845 C ? A ? 38 CD1 1
   ATOM 763 CD2 . TRP A 39 ? 12.80896 45.18721 -9.44645 1.000 8.86004 C ? A ? 38 CD2 1
   ATOM 764 NE1 . TRP A 39 ? 10.76903 45.56145 -10.28094 1.000 9.58064 N ? A ? 38 NE1 1
   ATOM 765 CE2 . TRP A 39 ? 11.49610 44.69267 -9.52062 1.000 8.66706 C ? A ? 38 CE2 1
   ATOM 766 CE3 . TRP A 39 ? 13.75798 44.45076 -8.75196 1.000 8.86433 C ? A ? 38 CE3 1
   ATOM 767 CZ2 . TRP A 39 ? 11.11950 43.49969 -8.93202 1.000 8.95638 C ? A ? 38 CZ2 1
   ATOM 768 CZ3 . TRP A 39 ? 13.37242 43.26660 -8.14156 1.000 9.82196 C ? A ? 38 CZ3 1
   ATOM 769 CH2 . TRP A 39 ? 12.07410 42.80371 -8.24100 1.000 9.45350 C ? A ? 38 CH2 1
   ATOM 770 H . TRP A 39 ? 14.65141 47.33868 -7.69528 1.000 12.02878 H ? A ? 38 H 1
   ATOM 771 HA . TRP A 39 ? 15.17536 48.83276 -9.89581 1.000 12.30493 H ? A ? 38 HA 1
   ATOM 772 HB2 . TRP A 39 ? 13.68325 47.89539 -11.24817 1.000 11.82645 H ? A ? 38 HB2 1
   ATOM 773 HB3 . TRP A 39 ? 14.70230 46.76443 -10.79222 1.000 11.82645 H ? A ? 38 HB3 1
   ATOM 774 HD1 . TRP A 39 ? 11.28610 47.31975 -11.18423 1.000 11.49414 H ? A ? 38 HD1 1
   ATOM 775 HE1 . TRP A 39 ? 9.93854 45.46975 -10.48460 1.000 11.49677 H ? A ? 38 HE1 1
   ATOM 776 HE3 . TRP A 39 ? 14.63803 44.74632 -8.69672 1.000 10.63720 H ? A ? 38 HE3 1
   ATOM 777 HZ2 . TRP A 39 ? 10.24853 43.18147 -9.00312 1.000 10.74766 H ? A ? 38 HZ2 1
   ATOM 778 HZ3 . TRP A 39 ? 13.99736 42.77640 -7.65777 1.000 11.78635 H ? A ? 38 HZ3 1
   ATOM 779 HH2 . TRP A 39 ? 11.84409 42.00204 -7.82951 1.000 11.34420 H ? A ? 38 HH2 1
   ATOM 780 N . SER A 40 ? 13.36599 50.35938 -9.60589 1.000 11.18093 N ? A ? 39 N 1
   ATOM 781 CA . SER A 40 ? 12.49248 51.44874 -9.18151 1.000 11.85624 C ? A ? 39 CA 1
   ATOM 782 C . SER A 40 ? 11.93386 52.08164 -10.44331 1.000 11.93773 C ? A ? 39 C 1
   ATOM 783 O . SER A 40 ? 12.67923 52.67496 -11.22901 1.000 13.25202 O ? A ? 39 O 1
   ATOM 784 H . SER A 40 ? 13.75355 50.50017 -10.36060 1.000 13.41712 H ? A ? 39 H 1
   ATOM 785 HA . SER A 40 ? 11.76398 51.10341 -8.64212 1.000 14.22749 H ? A ? 39 HA 1
   ATOM 786 CB A SER A 40 ? 13.26158 52.47632 -8.35453 0.538 14.97716 C ? A ? 39 CB 1
   ATOM 787 OG A SER A 40 ? 12.36739 53.37912 -7.71734 0.538 21.92575 O ? A ? 39 OG 1
   ATOM 788 HB2 A SER A 40 ? 13.77983 52.01370 -7.67755 0.538 17.97259 H ? A ? 39 HB2 1
   ATOM 789 HB3 A SER A 40 ? 13.85170 52.97602 -8.94016 0.538 17.97259 H ? A ? 39 HB3 1
   ATOM 790 HG A SER A 40 ? 11.88361 53.75700 -8.29072 0.538 26.31089 H ? A ? 39 HG 1
   ATOM 791 CB B SER A 40 ? 13.27572 52.47353 -8.37307 0.462 15.04290 C ? A ? 39 CB 1
   ATOM 792 OG B SER A 40 ? 12.52602 53.66566 -8.25742 0.462 18.36222 O ? A ? 39 OG 1
   ATOM 793 HB2 B SER A 40 ? 13.44939 52.11758 -7.48762 0.462 18.05148 H ? A ? 39 HB2 1
   ATOM 794 HB3 B SER A 40 ? 14.11304 52.66456 -8.82395 0.462 18.05148 H ? A ? 39 HB3 1
   ATOM 795 HG B SER A 40 ? 11.78851 53.50657 -7.88814 0.462 22.03466 H ? A ? 39 HG 1
   ATOM 796 N . ASN A 41 ? 10.63985 51.89854 -10.66433 1.000 11.55880 N ? A ? 40 N 1
   ATOM 797 CA . ASN A 41 ? 9.98004 52.40424 -11.86321 1.000 12.37787 C ? A ? 40 CA 1
   ATOM 798 C . ASN A 41 ? 10.72839 51.98108 -13.11690 1.000 12.92071 C ? A ? 40 C 1
   ATOM 799 O . ASN A 41 ? 11.06746 52.78578 -13.98400 1.000 15.67717 O ? A ? 40 O 1
   ATOM 800 CB . ASN A 41 ? 9.77413 53.91213 -11.76711 1.000 15.66760 C ? A ? 40 CB 1
   ATOM 801 CG . ASN A 41 ? 8.93200 54.28354 -10.57638 1.000 14.23731 C ? A ? 40 CG 1
   ATOM 802 OD1 . ASN A 41 ? 7.96700 53.63478 -10.24981 1.000 16.43170 O ? A ? 40 OD1 1
   ATOM 803 ND2 . ASN A 41 ? 9.34210 55.34219 -9.89702 1.000 20.90863 N ? A ? 40 ND2 1
   ATOM 804 H . ASN A 41 ? 10.11393 51.47908 -10.12855 1.000 13.87056 H ? A ? 40 H 1
   ATOM 805 HA . ASN A 41 ? 9.09768 52.00781 -11.93523 1.000 14.85345 H ? A ? 40 HA 1
   ATOM 806 HB2 . ASN A 41 ? 10.63611 54.34801 -11.67828 1.000 18.80112 H ? A ? 40 HB2 1
   ATOM 807 HB3 . ASN A 41 ? 9.32475 54.22561 -12.56754 1.000 18.80112 H ? A ? 40 HB3 1
   ATOM 808 HD21 . ASN A 41 ? 10.04710 55.76671 -10.14672 1.000 25.09035 H ? A ? 40 HD21 1
   ATOM 809 HD22 . ASN A 41 ? 8.90366 55.60581 -9.20573 1.000 25.09035 H ? A ? 40 HD22 1
   ATOM 810 N . SER A 42 ? 10.95378 50.67445 -13.21920 1.000 11.05925 N ? A ? 41 N 1
   ATOM 811 CA . SER A 42 ? 11.65616 50.08270 -14.32733 1.000 10.45574 C ? A ? 41 CA 1
   ATOM 812 C . SER A 42 ? 10.81865 50.07373 -15.60442 1.000 9.93269 C ? A ? 41 C 1
   ATOM 813 O . SER A 42 ? 9.65215 50.47257 -15.62451 1.000 10.41785 O ? A ? 41 O 1
   ATOM 814 CB . SER A 42 ? 11.98324 48.62624 -13.99528 1.000 10.20121 C ? A ? 41 CB 1
   ATOM 815 OG . SER A 42 ? 10.80328 47.81044 -13.98049 1.000 9.81466 O ? A ? 41 OG 1
   ATOM 816 H . SER A 42 ? 10.69753 50.09759 -12.63510 1.000 13.27110 H ? A ? 41 H 1
   ATOM 817 HA . SER A 42 ? 12.45374 50.61529 -14.47262 1.000 12.54689 H ? A ? 41 HA 1
   ATOM 818 HB2 . SER A 42 ? 12.59321 48.28184 -14.66627 1.000 12.24145 H ? A ? 41 HB2 1
   ATOM 819 HB3 . SER A 42 ? 12.39896 48.59084 -13.11960 1.000 12.24145 H ? A ? 41 HB3 1
   ATOM 820 HG . SER A 42 ? 10.38655 47.92105 -13.25959 1.000 11.77760 H ? A ? 41 HG 1
   ATOM 821 N . GLY A 43 ? 11.42595 49.58688 -16.68202 1.000 10.13906 N ? A ? 42 N 1
   ATOM 822 CA . GLY A 43 ? 10.68586 49.04760 -17.80434 1.000 10.76210 C ? A ? 42 CA 1
   ATOM 823 C . GLY A 43 ? 10.56842 47.53321 -17.66340 1.000 9.38844 C ? A ? 42 C 1
   ATOM 824 O . GLY A 43 ? 10.38164 47.01847 -16.55405 1.000 9.35220 O ? A ? 42 O 1
   ATOM 825 H . GLY A 43 ? 12.27936 49.55922 -16.78460 1.000 12.16687 H ? A ? 42 H 1
   ATOM 826 HA2 . GLY A 43 ? 9.79637 49.43361 -17.83074 1.000 12.91452 H ? A ? 42 HA2 1
   ATOM 827 HA3 . GLY A 43 ? 11.14458 49.25434 -18.63364 1.000 12.91452 H ? A ? 42 HA3 1
   ATOM 828 N . ASN A 44 ? 10.69168 46.82159 -18.77257 1.000 10.19883 N ? A ? 43 N 1
   ATOM 829 CA . ASN A 44 ? 10.71421 45.35507 -18.76393 1.000 9.32709 C ? A ? 43 CA 1
   ATOM 830 C . ASN A 44 ? 12.15318 44.87937 -18.67034 1.000 8.89370 C ? A ? 43 C 1
   ATOM 831 O . ASN A 44 ? 13.01933 45.38326 -19.39275 1.000 9.81151 O ? A ? 43 O 1
   ATOM 832 CB . ASN A 44 ? 10.06697 44.83044 -20.05930 1.000 11.54309 C ? A ? 43 CB 1
   ATOM 833 CG . ASN A 44 ? 9.73758 43.33124 -20.05991 1.000 11.39157 C ? A ? 43 CG 1
   ATOM 834 OD1 . ASN A 44 ? 9.56514 42.66044 -19.04301 1.000 13.91586 O ? A ? 43 OD1 1
   ATOM 835 ND2 . ASN A 44 ? 9.60560 42.80712 -21.25958 1.000 15.16710 N ? A ? 43 ND2 1
   ATOM 836 H . ASN A 44 ? 10.76547 47.16382 -19.55809 1.000 12.23860 H ? A ? 43 H 1
   ATOM 837 HA . ASN A 44 ? 10.22519 45.00905 -18.00102 1.000 11.19250 H ? A ? 43 HA 1
   ATOM 838 HB2 . ASN A 44 ? 9.23635 45.31009 -20.20390 1.000 13.85170 H ? A ? 43 HB2 1
   ATOM 839 HB3 . ASN A 44 ? 10.67693 44.99383 -20.79561 1.000 13.85170 H ? A ? 43 HB3 1
   ATOM 840 HD21 . ASN A 44 ? 9.42083 41.97165 -21.34588 1.000 18.20052 H ? A ? 43 HD21 1
   ATOM 841 HD22 . ASN A 44 ? 9.70410 43.30003 -21.95739 1.000 18.20052 H ? A ? 43 HD22 1
   ATOM 842 N . PHE A 45 ? 12.40747 43.89749 -17.79954 1.000 8.24964 N ? A ? 44 N 1
   ATOM 843 CA . PHE A 45 ? 13.74116 43.31390 -17.69055 1.000 7.28931 C ? A ? 44 CA 1
   ATOM 844 C . PHE A 45 ? 13.62186 41.87337 -17.20326 1.000 7.34046 C ? A ? 44 C 1
   ATOM 845 O . PHE A 45 ? 12.60701 41.47672 -16.61314 1.000 7.60163 O ? A ? 44 O 1
   ATOM 846 CB . PHE A 45 ? 14.62317 44.09195 -16.69783 1.000 8.61230 C ? A ? 44 CB 1
   ATOM 847 CG . PHE A 45 ? 14.16320 43.98627 -15.27102 1.000 8.13801 C ? A ? 44 CG 1
   ATOM 848 CD1 . PHE A 45 ? 14.58451 42.94379 -14.46246 1.000 7.84958 C ? A ? 44 CD1 1
   ATOM 849 CD2 . PHE A 45 ? 13.24786 44.87398 -14.75950 1.000 9.53354 C ? A ? 44 CD2 1
   ATOM 850 CE1 . PHE A 45 ? 14.12911 42.83207 -13.17955 1.000 10.21984 C ? A ? 44 CE1 1
   ATOM 851 CE2 . PHE A 45 ? 12.80190 44.74880 -13.46667 1.000 10.94130 C ? A ? 44 CE2 1
   ATOM 852 CZ . PHE A 45 ? 13.22975 43.74678 -12.68898 1.000 10.94334 C ? A ? 44 CZ 1
   ATOM 853 H . PHE A 45 ? 11.82591 43.55644 -17.26562 1.000 9.89957 H ? A ? 44 H 1
   ATOM 854 HA . PHE A 45 ? 14.15197 43.32554 -18.56919 1.000 8.74718 H ? A ? 44 HA 1
   ATOM 855 HB2 . PHE A 45 ? 15.52738 43.74389 -16.74434 1.000 10.33476 H ? A ? 44 HB2 1
   ATOM 856 HB3 . PHE A 45 ? 14.61592 45.03046 -16.94288 1.000 10.33476 H ? A ? 44 HB3 1
   ATOM 857 HD1 . PHE A 45 ? 15.18260 42.31446 -14.79583 1.000 9.41949 H ? A ? 44 HD1 1
   ATOM 858 HD2 . PHE A 45 ? 12.92770 45.56518 -15.29301 1.000 11.44025 H ? A ? 44 HD2 1
   ATOM 859 HE1 . PHE A 45 ? 14.42785 42.13705 -12.63862 1.000 12.26381 H ? A ? 44 HE1 1
   ATOM 860 HE2 . PHE A 45 ? 12.19572 45.36724 -13.12759 1.000 13.12956 H ? A ? 44 HE2 1
   ATOM 861 HZ . PHE A 45 ? 12.91789 43.67001 -11.81620 1.000 13.13201 H ? A ? 44 HZ 1
   ATOM 862 N . VAL A 46 ? 14.68843 41.09014 -17.43650 1.000 7.33910 N ? A ? 45 N 1
   ATOM 863 CA . VAL A 46 ? 14.80246 39.72581 -16.94760 1.000 7.22036 C ? A ? 45 CA 1
   ATOM 864 C . VAL A 46 ? 16.25436 39.51756 -16.58891 1.000 7.58867 C ? A ? 45 C 1
   ATOM 865 O . VAL A 46 ? 17.14674 39.75302 -17.42982 1.000 8.80569 O ? A ? 45 O 1
   ATOM 866 CB . VAL A 46 ? 14.43162 38.70315 -18.04551 1.000 8.38985 C ? A ? 45 CB 1
   ATOM 867 CG1 . VAL A 46 ? 14.64861 37.28573 -17.52691 1.000 10.21360 C ? A ? 45 CG1 1
   ATOM 868 CG2 . VAL A 46 ? 13.00425 38.86794 -18.53582 1.000 9.80388 C ? A ? 45 CG2 1
   ATOM 869 H . VAL A 46 ? 15.37365 41.34385 -17.89004 1.000 8.80692 H ? A ? 45 H 1
   ATOM 870 HA . VAL A 46 ? 14.22904 39.60042 -16.17536 1.000 8.66444 H ? A ? 45 HA 1
   ATOM 871 HB . VAL A 46 ? 15.01021 38.86419 -18.80722 1.000 10.06782 H ? A ? 45 HB 1
   ATOM 872 HG11 . VAL A 46 ? 14.23649 36.65818 -18.14111 1.000 12.25632 H ? A ? 45 HG11 1
   ATOM 873 HG12 . VAL A 46 ? 15.60136 37.11347 -17.46780 1.000 12.25632 H ? A ? 45 HG12 1
   ATOM 874 HG13 . VAL A 46 ? 14.24280 37.20486 -16.64959 1.000 12.25632 H ? A ? 45 HG13 1
   ATOM 875 HG21 . VAL A 46 ? 12.85094 38.25633 -19.27293 1.000 11.76466 H ? A ? 45 HG21 1
   ATOM 876 HG22 . VAL A 46 ? 12.39519 38.66787 -17.80786 1.000 11.76466 H ? A ? 45 HG22 1
   ATOM 877 HG23 . VAL A 46 ? 12.87588 39.78245 -18.83264 1.000 11.76466 H ? A ? 45 HG23 1
   ATOM 878 N . GLY A 47 ? 16.55762 39.04065 -15.38808 1.000 7.33081 N ? A ? 46 N 1
   ATOM 879 CA . GLY A 47 ? 17.91829 38.71467 -15.02798 1.000 7.08949 C ? A ? 46 CA 1
   ATOM 880 C . GLY A 47 ? 18.01869 37.53710 -14.09294 1.000 6.83359 C ? A ? 46 C 1
   ATOM 881 O . GLY A 47 ? 17.18229 37.36110 -13.19975 1.000 7.41572 O ? A ? 46 O 1
   ATOM 882 H . GLY A 47 ? 15.98477 38.89762 -14.76279 1.000 8.79697 H ? A ? 46 H 1
   ATOM 883 HA2 . GLY A 47 ? 18.41898 38.50515 -15.83192 1.000 8.50738 H ? A ? 46 HA2 1
   ATOM 884 HA3 . GLY A 47 ? 18.32489 39.48061 -14.59334 1.000 8.50738 H ? A ? 46 HA3 1
   ATOM 885 N . GLY A 48 ? 19.08531 36.75892 -14.23991 1.000 7.52063 N ? A ? 47 N 1
   ATOM 886 CA . GLY A 48 ? 19.39942 35.73780 -13.26246 1.000 7.56627 C ? A ? 47 CA 1
   ATOM 887 C . GLY A 48 ? 20.50689 34.80020 -13.72407 1.000 8.07514 C ? A ? 47 C 1
   ATOM 888 O . GLY A 48 ? 21.12495 34.99555 -14.76741 1.000 8.90398 O ? A ? 47 O 1
   ATOM 889 H . GLY A 48 ? 19.63884 36.80531 -14.89645 1.000 9.02475 H ? A ? 47 H 1
   ATOM 890 HA2 . GLY A 48 ? 19.68454 36.16123 -12.43765 1.000 9.07953 H ? A ? 47 HA2 1
   ATOM 891 HA3 . GLY A 48 ? 18.60627 35.20753 -13.08746 1.000 9.07953 H ? A ? 47 HA3 1
   ATOM 892 N . LYS A 49 ? 20.73691 33.77976 -12.91734 1.000 8.48801 N ? A ? 48 N 1
   ATOM 893 CA . LYS A 49 ? 21.84294 32.84063 -13.06675 1.000 8.23033 C ? A ? 48 CA 1
   ATOM 894 C . LYS A 49 ? 21.33674 31.41133 -13.25133 1.000 8.42949 C ? A ? 48 C 1
   ATOM 895 O . LYS A 49 ? 20.26469 31.02657 -12.76283 1.000 8.06864 O ? A ? 48 O 1
   ATOM 896 CB . LYS A 49 ? 22.77968 32.85719 -11.83840 1.000 8.86550 C ? A ? 48 CB 1
   ATOM 897 CG . LYS A 49 ? 23.84945 33.89197 -11.91746 1.000 9.85280 C ? A ? 48 CG 1
   ATOM 898 CD . LYS A 49 ? 24.76061 33.86466 -10.65151 1.000 10.00857 C ? A ? 48 CD 1
   ATOM 899 CE . LYS A 49 ? 26.02209 34.65662 -10.86485 1.000 10.58224 C ? A ? 48 CE 1
   ATOM 900 NZ . LYS A 49 ? 26.87028 34.68359 -9.62724 1.000 12.06784 N ? A ? 48 NZ 1
   ATOM 901 H . LYS A 49 ? 20.24166 33.59740 -12.23832 1.000 10.18561 H ? A ? 48 H 1
   ATOM 902 HA . LYS A 49 ? 22.33999 33.09924 -13.85856 1.000 9.87640 H ? A ? 48 HA 1
   ATOM 903 HB2 . LYS A 49 ? 22.25127 33.03663 -11.04500 1.000 10.63860 H ? A ? 48 HB2 1
   ATOM 904 HB3 . LYS A 49 ? 23.20965 31.99108 -11.76177 1.000 10.63860 H ? A ? 48 HB3 1
   ATOM 905 HG2 . LYS A 49 ? 24.40306 33.72378 -12.69600 1.000 11.82336 H ? A ? 48 HG2 1
   ATOM 906 HG3 . LYS A 49 ? 23.44335 34.77045 -11.98268 1.000 11.82336 H ? A ? 48 HG3 1
   ATOM 907 HD2 . LYS A 49 ? 24.28112 34.25062 -9.90183 1.000 12.01028 H ? A ? 48 HD2 1
   ATOM 908 HD3 . LYS A 49 ? 25.00607 32.94774 -10.45172 1.000 12.01028 H ? A ? 48 HD3 1
   ATOM 909 HE2 . LYS A 49 ? 26.53821 34.25214 -11.57964 1.000 12.69868 H ? A ? 48 HE2 1
   ATOM 910 HE3 . LYS A 49 ? 25.79246 35.56994 -11.09727 1.000 12.69868 H ? A ? 48 HE3 1
   ATOM 911 HZ1 . LYS A 49 ? 27.08299 35.52313 -9.42223 1.000 14.48141 H ? A ? 48 HZ1 1
   ATOM 912 HZ2 . LYS A 49 ? 26.42556 34.32360 -8.94553 1.000 14.48141 H ? A ? 48 HZ2 1
   ATOM 913 HZ3 . LYS A 49 ? 27.61845 34.22046 -9.76082 1.000 14.48141 H ? A ? 48 HZ3 1
   ATOM 914 N . GLY A 50 ? 22.16309 30.60690 -13.91959 1.000 8.65481 N ? A ? 49 N 1
   ATOM 915 CA . GLY A 50 ? 21.86947 29.21201 -14.11941 1.000 8.85017 C ? A ? 49 CA 1
   ATOM 916 C . GLY A 50 ? 22.83201 28.56999 -15.07609 1.000 7.86155 C ? A ? 49 C 1
   ATOM 917 O . GLY A 50 ? 24.05173 28.53201 -14.79463 1.000 9.02859 O ? A ? 49 O 1
   ATOM 918 H . GLY A 50 ? 22.90797 30.85903 -14.26772 1.000 10.38578 H ? A ? 49 H 1
   ATOM 919 HA2 . GLY A 50 ? 21.92196 28.74605 -13.27027 1.000 10.62021 H ? A ? 49 HA2 1
   ATOM 920 HA3 . GLY A 50 ? 20.97220 29.11868 -14.47591 1.000 10.62021 H ? A ? 49 HA3 1
   ATOM 921 N . TRP A 51 ? 22.31735 28.06595 -16.18633 1.000 8.57035 N ? A ? 50 N 1
   ATOM 922 CA . TRP A 51 ? 23.04792 27.16618 -17.06620 1.000 9.43428 C ? A ? 50 CA 1
   ATOM 923 C . TRP A 51 ? 22.77127 27.46681 -18.52553 1.000 9.19870 C ? A ? 50 C 1
   ATOM 924 O . TRP A 51 ? 21.66171 27.89163 -18.90525 1.000 8.83593 O ? A ? 50 O 1
   ATOM 925 CB . TRP A 51 ? 22.64589 25.71691 -16.78868 1.000 10.50209 C ? A ? 50 CB 1
   ATOM 926 CG . TRP A 51 ? 22.92495 25.29912 -15.39749 1.000 9.82146 C ? A ? 50 CG 1
   ATOM 927 CD1 . TRP A 51 ? 24.09066 24.70027 -14.95454 1.000 10.91916 C ? A ? 50 CD1 1
   ATOM 928 CD2 . TRP A 51 ? 22.10674 25.50141 -14.22675 1.000 9.72635 C ? A ? 50 CD2 1
   ATOM 929 NE1 . TRP A 51 ? 24.03220 24.50772 -13.61334 1.000 11.11914 N ? A ? 50 NE1 1
   ATOM 930 CE2 . TRP A 51 ? 22.84198 24.99347 -13.13290 1.000 10.16119 C ? A ? 50 CE2 1
   ATOM 931 CE3 . TRP A 51 ? 20.84392 26.06435 -13.99830 1.000 8.76444 C ? A ? 50 CE3 1
   ATOM 932 CZ2 . TRP A 51 ? 22.37507 25.03054 -11.85109 1.000 10.87303 C ? A ? 50 CZ2 1
   ATOM 933 CZ3 . TRP A 51 ? 20.39797 26.10413 -12.72363 1.000 9.99670 C ? A ? 50 CZ3 1
   ATOM 934 CH2 . TRP A 51 ? 21.13519 25.56410 -11.65543 1.000 10.68416 C ? A ? 50 CH2 1
   ATOM 935 H . TRP A 51 ? 21.52038 28.23507 -16.46173 1.000 10.28442 H ? A ? 50 H 1
   ATOM 936 HA . TRP A 51 ? 23.99774 27.29865 -16.92059 1.000 11.32113 H ? A ? 50 HA 1
   ATOM 937 HB2 . TRP A 51 ? 21.69385 25.61810 -16.94607 1.000 12.60251 H ? A ? 50 HB2 1
   ATOM 938 HB3 . TRP A 51 ? 23.14272 25.13260 -17.38251 1.000 12.60251 H ? A ? 50 HB3 1
   ATOM 939 HD1 . TRP A 51 ? 24.80863 24.46447 -15.49659 1.000 13.10299 H ? A ? 50 HD1 1
   ATOM 940 HE1 . TRP A 51 ? 24.64602 24.13836 -13.13753 1.000 13.34297 H ? A ? 50 HE1 1
   ATOM 941 HE3 . TRP A 51 ? 20.33142 26.39844 -14.69875 1.000 10.51733 H ? A ? 50 HE3 1
   ATOM 942 HZ2 . TRP A 51 ? 22.88072 24.70586 -11.14130 1.000 13.04764 H ? A ? 50 HZ2 1
   ATOM 943 HZ3 . TRP A 51 ? 19.57611 26.50194 -12.54702 1.000 11.99604 H ? A ? 50 HZ3 1
   ATOM 944 HH2 . TRP A 51 ? 20.77087 25.57077 -10.79979 1.000 12.82099 H ? A ? 50 HH2 1
   ATOM 945 N . GLN A 52 ? 23.81107 27.20654 -19.36457 1.000 9.83616 N ? A ? 51 N 1
   ATOM 946 CA . GLN A 52 ? 23.68499 27.28997 -20.79810 1.000 10.94133 C ? A ? 51 CA 1
   ATOM 947 C . GLN A 52 ? 24.47860 26.14242 -21.38170 1.000 10.97012 C ? A ? 51 C 1
   ATOM 948 O . GLN A 52 ? 25.71882 26.19023 -21.36785 1.000 12.65693 O ? A ? 51 O 1
   ATOM 949 CB . GLN A 52 ? 24.19922 28.62940 -21.29016 1.000 12.35276 C ? A ? 51 CB 1
   ATOM 950 CG . GLN A 52 ? 24.29447 28.78867 -22.79561 1.000 13.19662 C ? A ? 51 CG 1
   ATOM 951 CD . GLN A 52 ? 22.94859 28.69186 -23.51235 1.000 11.75353 C ? A ? 51 CD 1
   ATOM 952 OE1 . GLN A 52 ? 22.33047 27.63287 -23.54605 1.000 12.46592 O ? A ? 51 OE1 1
   ATOM 953 NE2 . GLN A 52 ? 22.50973 29.80366 -24.10206 1.000 12.52337 N ? A ? 51 NE2 1
   ATOM 954 H . GLN A 52 ? 24.59738 26.97938 -19.10052 1.000 11.80339 H ? A ? 51 H 1
   ATOM 955 HA . GLN A 52 ? 22.76087 27.22055 -21.08458 1.000 13.12960 H ? A ? 51 HA 1
   ATOM 956 HB2 . GLN A 52 ? 23.60247 29.32169 -20.96533 1.000 14.82331 H ? A ? 51 HB2 1
   ATOM 957 HB3 . GLN A 52 ? 25.08995 28.76350 -20.93027 1.000 14.82331 H ? A ? 51 HB3 1
   ATOM 958 HG2 . GLN A 52 ? 24.67289 29.65950 -22.99396 1.000 15.83594 H ? A ? 51 HG2 1
   ATOM 959 HG3 . GLN A 52 ? 24.86768 28.08984 -23.14770 1.000 15.83594 H ? A ? 51 HG3 1
   ATOM 960 HE21 . GLN A 52 ? 22.97886 30.52352 -24.06586 1.000 15.02804 H ? A ? 51 HE21 1
   ATOM 961 HE22 . GLN A 52 ? 21.75744 29.80117 -24.51877 1.000 15.02804 H ? A ? 51 HE22 1
   ATOM 962 N . PRO A 53 ? 23.84697 25.10538 -21.88023 1.000 11.46470 N ? A ? 52 N 1
   ATOM 963 CA . PRO A 53 ? 22.39583 24.89770 -21.93246 1.000 11.11868 C ? A ? 52 CA 1
   ATOM 964 C . PRO A 53 ? 21.85229 24.32538 -20.65175 1.000 11.18582 C ? A ? 52 C 1
   ATOM 965 O . PRO A 53 ? 22.61632 23.74928 -19.82927 1.000 12.16395 O ? A ? 52 O 1
   ATOM 966 CB . PRO A 53 ? 22.22711 23.88011 -23.05636 1.000 13.29392 C ? A ? 52 CB 1
   ATOM 967 CG . PRO A 53 ? 23.48130 23.05616 -22.96887 1.000 17.78109 C ? A ? 52 CG 1
   ATOM 968 CD . PRO A 53 ? 24.58542 23.99401 -22.51719 1.000 14.73939 C ? A ? 52 CD 1
   ATOM 969 HA . PRO A 53 ? 21.96123 25.73617 -22.15380 1.000 13.34241 H ? A ? 52 HA 1
   ATOM 970 HB2 . PRO A 53 ? 21.43705 23.33828 -22.90425 1.000 15.95271 H ? A ? 52 HB2 1
   ATOM 971 HB3 . PRO A 53 ? 22.15997 24.33167 -23.91221 1.000 15.95271 H ? A ? 52 HB3 1
   ATOM 972 HG2 . PRO A 53 ? 23.35548 22.34217 -22.32444 1.000 21.33730 H ? A ? 52 HG2 1
   ATOM 973 HG3 . PRO A 53 ? 23.68568 22.68378 -23.84092 1.000 21.33730 H ? A ? 52 HG3 1
   ATOM 974 HD2 . PRO A 53 ? 25.17004 23.55689 -21.87840 1.000 17.68727 H ? A ? 52 HD2 1
   ATOM 975 HD3 . PRO A 53 ? 25.10063 24.31138 -23.27530 1.000 17.68727 H ? A ? 52 HD3 1
   ATOM 976 N . GLY A 54 ? 20.53729 24.43771 -20.46880 1.000 11.28906 N ? A ? 53 N 1
   ATOM 977 CA . GLY A 54 ? 19.86232 23.68921 -19.43532 1.000 11.24401 C ? A ? 53 CA 1
   ATOM 978 C . GLY A 54 ? 19.68985 22.21945 -19.79004 1.000 10.34273 C ? A ? 53 C 1
   ATOM 979 O . GLY A 54 ? 20.09311 21.74792 -20.85945 1.000 11.37569 O ? A ? 53 O 1
   ATOM 980 H . GLY A 54 ? 20.02138 24.94356 -20.93523 1.000 13.54687 H ? A ? 53 H 1
   ATOM 981 HA2 . GLY A 54 ? 20.37457 23.74565 -18.61354 1.000 13.49281 H ? A ? 53 HA2 1
   ATOM 982 HA3 . GLY A 54 ? 18.98327 24.07129 -19.28637 1.000 13.49281 H ? A ? 53 HA3 1
   ATOM 983 N . THR A 55 ? 19.05148 21.49479 -18.88860 1.000 9.39919 N ? A ? 54 N 1
   ATOM 984 CA . THR A 55 ? 18.76123 20.09272 -19.11952 1.000 9.41020 C ? A ? 54 CA 1
   ATOM 985 C . THR A 55 ? 17.30051 19.82506 -18.77135 1.000 9.40353 C ? A ? 54 C 1
   ATOM 986 O . THR A 55 ? 16.60189 20.66296 -18.17138 1.000 9.88640 O ? A ? 54 O 1
   ATOM 987 CB . THR A 55 ? 19.66885 19.15441 -18.32048 1.000 9.30821 C ? A ? 54 CB 1
   ATOM 988 OG1 . THR A 55 ? 19.28201 19.23542 -16.95486 1.000 10.10026 O ? A ? 54 OG1 1
   ATOM 989 CG2 . THR A 55 ? 21.13833 19.46950 -18.48786 1.000 9.76239 C ? A ? 54 CG2 1
   ATOM 990 H . THR A 55 ? 18.77506 21.79488 -18.13154 1.000 11.27903 H ? A ? 54 H 1
   ATOM 991 HA . THR A 55 ? 18.90773 19.90244 -20.05932 1.000 11.29224 H ? A ? 54 HA 1
   ATOM 992 HB . THR A 55 ? 19.56998 18.24680 -18.64817 1.000 11.16985 H ? A ? 54 HB 1
   ATOM 993 HG1 . THR A 55 ? 19.76312 18.72801 -16.48938 1.000 12.12031 H ? A ? 54 HG1 1
   ATOM 994 HG21 . THR A 55 ? 21.67344 18.82780 -17.99515 1.000 11.71487 H ? A ? 54 HG21 1
   ATOM 995 HG22 . THR A 55 ? 21.38176 19.42810 -19.42591 1.000 11.71487 H ? A ? 54 HG22 1
   ATOM 996 HG23 . THR A 55 ? 21.32695 20.36000 -18.15269 1.000 11.71487 H ? A ? 54 HG23 1
   ATOM 997 N . LYS A 56 ? 16.82258 18.64963 -19.14851 1.000 10.37784 N ? A ? 55 N 1
   ATOM 998 CA . LYS A 56 ? 15.43531 18.27519 -18.92844 1.000 9.57886 C ? A ? 55 CA 1
   ATOM 999 C . LYS A 56 ? 15.23116 17.51669 -17.63411 1.000 9.79225 C ? A ? 55 C 1
   ATOM 1000 O . LYS A 56 ? 14.10837 17.11300 -17.34211 1.000 11.46669 O ? A ? 55 O 1
   ATOM 1001 CB . LYS A 56 ? 14.90022 17.50649 -20.12331 1.000 10.49584 C ? A ? 55 CB 1
   ATOM 1002 CG . LYS A 56 ? 14.70943 18.41297 -21.33448 1.000 11.93477 C ? A ? 55 CG 1
   ATOM 1003 CD . LYS A 56 ? 14.13484 17.71027 -22.53490 1.000 13.04438 C ? A ? 55 CD 1
   ATOM 1004 CE . LYS A 56 ? 13.98143 18.71882 -23.67476 1.000 14.95653 C ? A ? 55 CE 1
   ATOM 1005 NZ . LYS A 56 ? 13.43019 18.05217 -24.88135 1.000 16.27553 N ? A ? 55 NZ 1
   ATOM 1006 H . LYS A 56 ? 17.28920 18.04244 -19.53989 1.000 12.45341 H ? A ? 55 H 1
   ATOM 1007 HA . LYS A 56 ? 14.89335 19.07699 -18.86297 1.000 11.49463 H ? A ? 55 HA 1
   ATOM 1008 HB2 . LYS A 56 ? 15.52871 16.80708 -20.36149 1.000 12.59500 H ? A ? 55 HB2 1
   ATOM 1009 HB3 . LYS A 56 ? 14.04155 17.11727 -19.89507 1.000 12.59500 H ? A ? 55 HB3 1
   ATOM 1010 HG2 . LYS A 56 ? 14.10307 19.13115 -21.09479 1.000 14.32172 H ? A ? 55 HG2 1
   ATOM 1011 HG3 . LYS A 56 ? 15.57098 18.77774 -21.59053 1.000 14.32172 H ? A ? 55 HG3 1
   ATOM 1012 HD2 . LYS A 56 ? 14.73140 17.00045 -22.81984 1.000 15.65325 H ? A ? 55 HD2 1
   ATOM 1013 HD3 . LYS A 56 ? 13.26316 17.34405 -22.31821 1.000 15.65325 H ? A ? 55 HD3 1
   ATOM 1014 HE2 . LYS A 56 ? 13.37320 19.42479 -23.40537 1.000 17.94784 H ? A ? 55 HE2 1
   ATOM 1015 HE3 . LYS A 56 ? 14.84797 19.09414 -23.89643 1.000 17.94784 H ? A ? 55 HE3 1
   ATOM 1016 HZ1 . LYS A 56 ? 12.66329 18.43679 -25.11804 1.000 19.53064 H ? A ? 55 HZ1 1
   ATOM 1017 HZ2 . LYS A 56 ? 14.00687 18.11849 -25.55599 1.000 19.53064 H ? A ? 55 HZ2 1
   ATOM 1018 HZ3 . LYS A 56 ? 13.28136 17.19116 -24.71218 1.000 19.53064 H ? A ? 55 HZ3 1
   ATOM 1019 N . ASN A 57 ? 16.28606 17.34828 -16.83032 1.000 10.78814 N ? A ? 56 N 1
   ATOM 1020 CA . ASN A 57 ? 16.11084 16.67621 -15.54044 1.000 12.52970 C ? A ? 56 CA 1
   ATOM 1021 C . ASN A 57 ? 16.89897 17.33976 -14.42749 1.000 12.66454 C ? A ? 56 C 1
   ATOM 1022 O . ASN A 57 ? 17.19690 16.69964 -13.40500 1.000 18.74647 O ? A ? 56 O 1
   ATOM 1023 CB . ASN A 57 ? 16.38240 15.17200 -15.61835 1.000 16.45589 C ? A ? 56 CB 1
   ATOM 1024 CG . ASN A 57 ? 17.77141 14.85936 -15.98742 1.000 20.86126 C ? A ? 56 CG 1
   ATOM 1025 OD1 . ASN A 57 ? 18.44582 15.66311 -16.57787 1.000 21.24352 O ? A ? 56 OD1 1
   ATOM 1026 ND2 . ASN A 57 ? 18.21508 13.64599 -15.67037 1.000 26.99420 N ? A ? 56 ND2 1
   ATOM 1027 H . ASN A 57 ? 17.08766 17.60645 -17.00465 1.000 12.94577 H ? A ? 56 H 1
   ATOM 1028 HA . ASN A 57 ? 15.17663 16.76339 -15.29437 1.000 15.03564 H ? A ? 56 HA 1
   ATOM 1029 HB2 . ASN A 57 ? 16.20633 14.77427 -14.75133 1.000 19.74707 H ? A ? 56 HB2 1
   ATOM 1030 HB3 . ASN A 57 ? 15.79952 14.78039 -16.28753 1.000 19.74707 H ? A ? 56 HB3 1
   ATOM 1031 HD21 . ASN A 57 ? 19.02084 13.41800 -15.86626 1.000 32.39304 H ? A ? 56 HD21 1
   ATOM 1032 HD22 . ASN A 57 ? 17.69615 13.08956 -15.26951 1.000 32.39304 H ? A ? 56 HD22 1
   ATOM 1033 N . LYS A 58 ? 17.17457 18.62821 -14.56028 1.000 9.48978 N ? A ? 57 N 1
   ATOM 1034 CA . LYS A 58 ? 17.91565 19.34360 -13.54491 1.000 9.02398 C ? A ? 57 CA 1
   ATOM 1035 C . LYS A 58 ? 17.06342 19.54516 -12.29811 1.000 8.71266 C ? A ? 57 C 1
   ATOM 1036 O . LYS A 58 ? 15.86741 19.86474 -12.38475 1.000 9.19889 O ? A ? 57 O 1
   ATOM 1037 CB . LYS A 58 ? 18.32988 20.68425 -14.09896 1.000 9.57791 C ? A ? 57 CB 1
   ATOM 1038 CG . LYS A 58 ? 19.40724 21.39049 -13.28722 1.000 9.54560 C ? A ? 57 CG 1
   ATOM 1039 CD . LYS A 58 ? 19.89139 22.67126 -13.91748 1.000 9.09973 C ? A ? 57 CD 1
   ATOM 1040 CE . LYS A 58 ? 20.62469 22.48936 -15.22279 1.000 9.17663 C ? A ? 57 CE 1
   ATOM 1041 NZ . LYS A 58 ? 21.94422 21.79979 -15.08455 1.000 9.06520 N ? A ? 57 NZ 1
   ATOM 1042 H . LYS A 58 ? 16.94143 19.11066 -15.23295 1.000 11.38774 H ? A ? 57 H 1
   ATOM 1043 HA . LYS A 58 ? 18.70431 18.83965 -13.29005 1.000 10.82878 H ? A ? 57 HA 1
   ATOM 1044 HB2 . LYS A 58 ? 18.67484 20.55552 -14.99636 1.000 11.49349 H ? A ? 57 HB2 1
   ATOM 1045 HB3 . LYS A 58 ? 17.55221 21.26356 -14.12240 1.000 11.49349 H ? A ? 57 HB3 1
   ATOM 1046 HG2 . LYS A 58 ? 19.04908 21.60756 -12.41228 1.000 11.45472 H ? A ? 57 HG2 1
   ATOM 1047 HG3 . LYS A 58 ? 20.16999 20.79824 -13.19585 1.000 11.45472 H ? A ? 57 HG3 1
   ATOM 1048 HD2 . LYS A 58 ? 19.12506 23.24033 -14.09010 1.000 10.91967 H ? A ? 57 HD2 1
   ATOM 1049 HD3 . LYS A 58 ? 20.49804 23.10982 -13.30060 1.000 10.91967 H ? A ? 57 HD3 1
   ATOM 1050 HE2 . LYS A 58 ? 20.07449 21.95676 -15.81819 1.000 11.01196 H ? A ? 57 HE2 1
   ATOM 1051 HE3 . LYS A 58 ? 20.78749 23.36215 -15.61348 1.000 11.01196 H ? A ? 57 HE3 1
   ATOM 1052 HZ1 . LYS A 58 ? 22.57453 22.38940 -14.86738 1.000 10.87824 H ? A ? 57 HZ1 1
   ATOM 1053 HZ2 . LYS A 58 ? 21.89806 21.17891 -14.44857 1.000 10.87824 H ? A ? 57 HZ2 1
   ATOM 1054 HZ3 . LYS A 58 ? 22.16595 21.40992 -15.85328 1.000 10.87824 H ? A ? 57 HZ3 1
   ATOM 1055 N A VAL A 59 ? 17.66874 19.37052 -11.12809 0.565 9.00097 N ? A ? 58 N 1
   ATOM 1056 CA A VAL A 59 ? 17.08977 19.80965 -9.87152 0.565 10.10840 C ? A ? 58 CA 1
   ATOM 1057 C A VAL A 59 ? 17.75979 21.12730 -9.53095 0.565 8.25429 C ? A ? 58 C 1
   ATOM 1058 O A VAL A 59 ? 18.99428 21.18811 -9.39978 0.565 8.47437 O ? A ? 58 O 1
   ATOM 1059 CB A VAL A 59 ? 17.27809 18.76369 -8.76295 0.565 11.18716 C ? A ? 58 CB 1
   ATOM 1060 CG1 A VAL A 59 ? 16.89285 19.36081 -7.41547 0.565 11.93356 C ? A ? 58 CG1 1
   ATOM 1061 CG2 A VAL A 59 ? 16.46494 17.52078 -9.05595 0.565 12.55916 C ? A ? 58 CG2 1
   ATOM 1062 H A VAL A 59 ? 18.43482 18.99018 -11.03833 0.565 10.80117 H ? A ? 58 H 1
   ATOM 1063 HA A VAL A 59 ? 16.13510 19.95325 -9.96579 0.565 12.13008 H ? A ? 58 HA 1
   ATOM 1064 HB A VAL A 59 ? 18.21126 18.50144 -8.72638 0.565 13.42459 H ? A ? 58 HB 1
   ATOM 1065 HG11 A VAL A 59 ? 16.76416 18.64219 -6.77678 0.565 14.32027 H ? A ? 58 HG11 1
   ATOM 1066 HG12 A VAL A 59 ? 17.60469 19.94711 -7.11474 0.565 14.32027 H ? A ? 58 HG12 1
   ATOM 1067 HG13 A VAL A 59 ? 16.07010 19.86450 -7.51687 0.565 14.32027 H ? A ? 58 HG13 1
   ATOM 1068 HG21 A VAL A 59 ? 16.61510 16.87168 -8.35095 0.565 15.07100 H ? A ? 58 HG21 1
   ATOM 1069 HG22 A VAL A 59 ? 15.52536 17.75919 -9.09143 0.565 15.07100 H ? A ? 58 HG22 1
   ATOM 1070 HG23 A VAL A 59 ? 16.74547 17.15364 -9.90884 0.565 15.07100 H ? A ? 58 HG23 1
   ATOM 1071 N C VAL A 59 ? 17.68401 19.42186 -11.13002 0.435 8.88759 N ? A ? 58 N 1
   ATOM 1072 CA C VAL A 59 ? 17.05794 19.78243 -9.86802 0.435 10.32290 C ? A ? 58 CA 1
   ATOM 1073 C C VAL A 59 ? 17.70179 21.09823 -9.45783 0.435 8.61342 C ? A ? 58 C 1
   ATOM 1074 O C VAL A 59 ? 18.85276 21.13189 -9.00669 0.435 10.72291 O ? A ? 58 O 1
   ATOM 1075 CB C VAL A 59 ? 17.22646 18.68659 -8.81439 0.435 10.82950 C ? A ? 58 CB 1
   ATOM 1076 CG1 C VAL A 59 ? 16.56672 19.10536 -7.51177 0.435 12.13684 C ? A ? 58 CG1 1
   ATOM 1077 CG2 C VAL A 59 ? 16.66483 17.37553 -9.31885 0.435 11.80762 C ? A ? 58 CG2 1
   ATOM 1078 H C VAL A 59 ? 18.48638 19.12466 -11.04348 0.435 10.66511 H ? A ? 58 H 1
   ATOM 1079 HA C VAL A 59 ? 16.10546 19.92204 -9.98711 0.435 12.38748 H ? A ? 58 HA 1
   ATOM 1080 HB C VAL A 59 ? 18.17108 18.55215 -8.63970 0.435 12.99540 H ? A ? 58 HB 1
   ATOM 1081 HG11 C VAL A 59 ? 16.56180 18.35005 -6.90318 0.435 14.56421 H ? A ? 58 HG11 1
   ATOM 1082 HG12 C VAL A 59 ? 17.06967 19.83886 -7.12459 0.435 14.56421 H ? A ? 58 HG12 1
   ATOM 1083 HG13 C VAL A 59 ? 15.65722 19.38835 -7.69512 0.435 14.56421 H ? A ? 58 HG13 1
   ATOM 1084 HG21 C VAL A 59 ? 16.74411 16.70806 -8.61949 0.435 14.16914 H ? A ? 58 HG21 1
   ATOM 1085 HG22 C VAL A 59 ? 15.73173 17.50070 -9.55240 0.435 14.16914 H ? A ? 58 HG22 1
   ATOM 1086 HG23 C VAL A 59 ? 17.16696 17.09681 -10.10057 0.435 14.16914 H ? A ? 58 HG23 1
   ATOM 1087 N A ILE A 60 ? 16.94571 22.17785 -9.42614 0.565 8.64175 N ? A ? 59 N 1
   ATOM 1088 CA A ILE A 60 ? 17.42000 23.54257 -9.26453 0.565 8.54411 C ? A ? 59 CA 1
   ATOM 1089 C A ILE A 60 ? 17.09012 24.00909 -7.86823 0.565 9.66570 C ? A ? 59 C 1
   ATOM 1090 O A ILE A 60 ? 15.94566 23.90116 -7.43224 0.565 10.93527 O ? A ? 59 O 1
   ATOM 1091 CB A ILE A 60 ? 16.81239 24.48976 -10.31086 0.565 8.89509 C ? A ? 59 CB 1
   ATOM 1092 CG1 A ILE A 60 ? 17.32800 24.12392 -11.69533 0.565 8.01598 C ? A ? 59 CG1 1
   ATOM 1093 CG2 A ILE A 60 ? 17.14972 25.92986 -9.97315 0.565 8.96892 C ? A ? 59 CG2 1
   ATOM 1094 CD1 A ILE A 60 ? 16.65758 24.84267 -12.84225 0.565 8.84190 C ? A ? 59 CD1 1
   ATOM 1095 H A ILE A 60 ? 16.08806 22.11781 -9.44715 0.565 10.37010 H ? A ? 59 H 1
   ATOM 1096 HA A ILE A 60 ? 18.38418 23.54868 -9.37048 0.565 10.25294 H ? A ? 59 HA 1
   ATOM 1097 HB A ILE A 60 ? 15.84718 24.39375 -10.30329 0.565 10.67411 H ? A ? 59 HB 1
   ATOM 1098 HG12 A ILE A 60 ? 18.27415 24.33394 -11.73510 0.565 9.61917 H ? A ? 59 HG12 1
   ATOM 1099 HG13 A ILE A 60 ? 17.19328 23.17293 -11.83086 0.565 9.61917 H ? A ? 59 HG13 1
   ATOM 1100 HG21 A ILE A 60 ? 17.00222 26.48106 -10.75758 0.565 10.76270 H ? A ? 59 HG21 1
   ATOM 1101 HG22 A ILE A 60 ? 16.57770 26.22652 -9.24811 0.565 10.76270 H ? A ? 59 HG22 1
   ATOM 1102 HG23 A ILE A 60 ? 18.07988 25.98129 -9.70288 0.565 10.76270 H ? A ? 59 HG23 1
   ATOM 1103 HD11 A ILE A 60 ? 16.89497 24.40195 -13.67310 0.565 10.61028 H ? A ? 59 HD11 1
   ATOM 1104 HD12 A ILE A 60 ? 15.69643 24.81297 -12.71493 0.565 10.61028 H ? A ? 59 HD12 1
   ATOM 1105 HD13 A ILE A 60 ? 16.96084 25.76391 -12.85809 0.565 10.61028 H ? A ? 59 HD13 1
   ATOM 1106 N C ILE A 60 ? 16.96851 22.18675 -9.65813 0.435 8.12368 N ? A ? 59 N 1
   ATOM 1107 CA C ILE A 60 ? 17.48360 23.53115 -9.46197 0.435 9.51547 C ? A ? 59 CA 1
   ATOM 1108 C C ILE A 60 ? 17.13990 23.98365 -8.05808 0.435 8.44085 C ? A ? 59 C 1
   ATOM 1109 O C ILE A 60 ? 15.95901 24.10938 -7.70037 0.435 9.47983 O ? A ? 59 O 1
   ATOM 1110 CB C ILE A 60 ? 16.91313 24.49832 -10.50698 0.435 8.05055 C ? A ? 59 CB 1
   ATOM 1111 CG1 C ILE A 60 ? 17.23579 23.98027 -11.90158 0.435 8.52308 C ? A ? 59 CG1 1
   ATOM 1112 CG2 C ILE A 60 ? 17.43020 25.92608 -10.27389 0.435 10.11249 C ? A ? 59 CG2 1
   ATOM 1113 CD1 C ILE A 60 ? 16.66743 24.83464 -13.01309 0.435 8.93631 C ? A ? 59 CD1 1
   ATOM 1114 H C ILE A 60 ? 16.14788 22.16987 -9.91478 0.435 9.74841 H ? A ? 59 H 1
   ATOM 1115 HA C ILE A 60 ? 18.44973 23.51740 -9.54743 0.435 11.41857 H ? A ? 59 HA 1
   ATOM 1116 HB C ILE A 60 ? 15.94806 24.53905 -10.41825 0.435 9.66066 H ? A ? 59 HB 1
   ATOM 1117 HG12 C ILE A 60 ? 18.19937 23.95511 -12.01014 0.435 10.22770 H ? A ? 59 HG12 1
   ATOM 1118 HG13 C ILE A 60 ? 16.86788 23.08773 -11.99600 0.435 10.22770 H ? A ? 59 HG13 1
   ATOM 1119 HG21 C ILE A 60 ? 17.08801 26.50406 -10.97371 0.435 12.13499 H ? A ? 59 HG21 1
   ATOM 1120 HG22 C ILE A 60 ? 17.12153 26.23635 -9.40823 0.435 12.13499 H ? A ? 59 HG22 1
   ATOM 1121 HG23 C ILE A 60 ? 18.39992 25.91831 -10.29598 0.435 12.13499 H ? A ? 59 HG23 1
   ATOM 1122 HD11 C ILE A 60 ? 16.73136 24.34792 -13.84971 0.435 10.72358 H ? A ? 59 HD11 1
   ATOM 1123 HD12 C ILE A 60 ? 15.73859 25.03264 -12.81575 0.435 10.72358 H ? A ? 59 HD12 1
   ATOM 1124 HD13 C ILE A 60 ? 17.17639 25.65843 -13.06994 0.435 10.72358 H ? A ? 59 HD13 1
   ATOM 1125 N A ASN A 61 ? 18.09906 24.51922 -7.16776 0.565 10.52003 N ? A ? 60 N 1
   ATOM 1126 CA A ASN A 61 ? 17.92475 25.04733 -5.82795 0.565 10.75089 C ? A ? 60 CA 1
   ATOM 1127 C A ASN A 61 ? 17.98407 26.57047 -5.88647 0.565 9.84876 C ? A ? 60 C 1
   ATOM 1128 O A ASN A 61 ? 18.82117 27.13008 -6.59625 0.565 10.82887 O ? A ? 60 O 1
   ATOM 1129 CB A ASN A 61 ? 19.01537 24.43691 -4.93304 0.565 11.87380 C ? A ? 60 CB 1
   ATOM 1130 CG A ASN A 61 ? 19.12124 22.91435 -5.09846 0.565 18.71794 C ? A ? 60 CG 1
   ATOM 1131 OD1 A ASN A 61 ? 20.19688 22.37825 -5.40397 0.565 26.99940 O ? A ? 60 OD1 1
   ATOM 1132 ND2 A ASN A 61 ? 18.01089 22.21935 -4.92027 0.565 18.77066 N ? A ? 60 ND2 1
   ATOM 1133 H A ASN A 61 ? 18.90737 24.56908 -7.45717 0.565 12.62403 H ? A ? 60 H 1
   ATOM 1134 HA A ASN A 61 ? 17.06288 24.83086 -5.43906 0.565 12.90107 H ? A ? 60 HA 1
   ATOM 1135 HB2 A ASN A 61 ? 19.87263 24.82610 -5.16656 0.565 14.24856 H ? A ? 60 HB2 1
   ATOM 1136 HB3 A ASN A 61 ? 18.80713 24.62578 -4.00467 0.565 14.24856 H ? A ? 60 HB3 1
   ATOM 1137 HD21 A ASN A 61 ? 18.02150 21.36337 -5.00257 0.565 22.52479 H ? A ? 60 HD21 1
   ATOM 1138 HD22 A ASN A 61 ? 17.27795 22.62322 -4.72207 0.565 22.52479 H ? A ? 60 HD22 1
   ATOM 1139 N C ASN A 61 ? 18.17554 24.24461 -7.25926 0.435 7.77554 N ? A ? 60 N 1
   ATOM 1140 CA C ASN A 61 ? 17.98201 24.75017 -5.91119 0.435 10.22164 C ? A ? 60 CA 1
   ATOM 1141 C C ASN A 61 ? 18.21064 26.25121 -5.89373 0.435 10.20993 C ? A ? 60 C 1
   ATOM 1142 O C ASN A 61 ? 19.12678 26.76178 -6.54493 0.435 11.43933 O ? A ? 60 O 1
   ATOM 1143 CB C ASN A 61 ? 18.94387 24.05060 -4.95234 0.435 12.06040 C ? A ? 60 CB 1
   ATOM 1144 CG C ASN A 61 ? 18.61961 22.59184 -4.80699 0.435 16.48015 C ? A ? 60 CG 1
   ATOM 1145 OD1 C ASN A 61 ? 17.44792 22.23463 -4.59334 0.435 13.55328 O ? A ? 60 OD1 1
   ATOM 1146 ND2 C ASN A 61 ? 19.62193 21.73349 -4.98151 0.435 23.13024 N ? A ? 60 ND2 1
   ATOM 1147 H C ASN A 61 ? 18.99910 24.13478 -7.48125 0.435 9.33064 H ? A ? 60 H 1
   ATOM 1148 HA C ASN A 61 ? 17.07498 24.58348 -5.61051 0.435 12.26597 H ? A ? 60 HA 1
   ATOM 1149 HB2 C ASN A 61 ? 19.84876 24.12884 -5.29286 0.435 14.47247 H ? A ? 60 HB2 1
   ATOM 1150 HB3 C ASN A 61 ? 18.88163 24.46492 -4.07749 0.435 14.47247 H ? A ? 60 HB3 1
   ATOM 1151 HD21 C ASN A 61 ? 19.48193 20.88817 -4.90773 0.435 27.75629 H ? A ? 60 HD21 1
   ATOM 1152 HD22 C ASN A 61 ? 20.40950 22.02424 -5.16805 0.435 27.75629 H ? A ? 60 HD22 1
   ATOM 1153 N A PHE A 62 ? 17.07107 27.24208 -5.17061 0.565 10.48640 N ? A ? 61 N 1
   ATOM 1154 CA A PHE A 62 ? 17.10854 28.69953 -5.06818 0.565 10.47904 C ? A ? 61 CA 1
   ATOM 1155 C A PHE A 62 ? 16.79060 29.12571 -3.64614 0.565 11.12133 C ? A ? 61 C 1
   ATOM 1156 O A PHE A 62 ? 15.98919 28.49803 -2.95110 0.565 9.95998 O ? A ? 61 O 1
   ATOM 1157 CB A PHE A 62 ? 16.12821 29.37532 -6.07906 0.565 11.19924 C ? A ? 61 CB 1
   ATOM 1158 CG A PHE A 62 ? 14.67004 29.12359 -5.79020 0.565 8.78608 C ? A ? 61 CG 1
   ATOM 1159 CD1 A PHE A 62 ? 14.07752 27.90462 -6.09575 0.565 9.96624 C ? A ? 61 CD1 1
   ATOM 1160 CD2 A PHE A 62 ? 13.88135 30.10731 -5.22837 0.565 10.41909 C ? A ? 61 CD2 1
   ATOM 1161 CE1 A PHE A 62 ? 12.74033 27.66202 -5.80595 0.565 9.29969 C ? A ? 61 CE1 1
   ATOM 1162 CE2 A PHE A 62 ? 12.54558 29.86614 -4.95596 0.565 10.78459 C ? A ? 61 CE2 1
   ATOM 1163 CZ A PHE A 62 ? 11.98341 28.64097 -5.23970 0.565 11.36080 C ? A ? 61 CZ 1
   ATOM 1164 H A PHE A 62 ? 16.42503 26.87344 -4.73895 0.565 12.58368 H ? A ? 61 H 1
   ATOM 1165 HA A PHE A 62 ? 18.00444 29.01235 -5.26918 0.565 12.57484 H ? A ? 61 HA 1
   ATOM 1166 HB2 A PHE A 62 ? 16.27122 30.33443 -6.05548 0.565 13.43909 H ? A ? 61 HB2 1
   ATOM 1167 HB3 A PHE A 62 ? 16.31508 29.03378 -6.96751 0.565 13.43909 H ? A ? 61 HB3 1
   ATOM 1168 HD1 A PHE A 62 ? 14.58491 27.23916 -6.50148 0.565 11.95949 H ? A ? 61 HD1 1
   ATOM 1169 HD2 A PHE A 62 ? 14.24997 30.93811 -5.03140 0.565 12.50291 H ? A ? 61 HD2 1
   ATOM 1170 HE1 A PHE A 62 ? 12.36401 26.83359 -5.99829 0.565 11.15963 H ? A ? 61 HE1 1
   ATOM 1171 HE2 A PHE A 62 ? 12.02352 30.53677 -4.57832 0.565 12.94150 H ? A ? 61 HE2 1
   ATOM 1172 HZ A PHE A 62 ? 11.08792 28.48308 -5.04457 0.565 13.63295 H ? A ? 61 HZ 1
   ATOM 1173 N C PHE A 62 ? 17.37307 26.96451 -5.14754 0.435 7.05931 N ? A ? 61 N 1
   ATOM 1174 CA C PHE A 62 ? 17.50538 28.42153 -5.05980 0.435 8.30031 C ? A ? 61 CA 1
   ATOM 1175 C C PHE A 62 ? 17.12959 28.87662 -3.65491 0.435 6.99542 C ? A ? 61 C 1
   ATOM 1176 O C PHE A 62 ? 16.41331 28.18114 -2.93145 0.435 7.09774 O ? A ? 61 O 1
   ATOM 1177 CB C PHE A 62 ? 16.62930 29.13439 -6.12539 0.435 7.10495 C ? A ? 61 CB 1
   ATOM 1178 CG C PHE A 62 ? 15.16445 28.94802 -5.91725 0.435 7.43472 C ? A ? 61 CG 1
   ATOM 1179 CD1 C PHE A 62 ? 14.54070 27.77223 -6.27182 0.435 9.65633 C ? A ? 61 CD1 1
   ATOM 1180 CD2 C PHE A 62 ? 14.39640 29.95717 -5.35634 0.435 7.05315 C ? A ? 61 CD2 1
   ATOM 1181 CE1 C PHE A 62 ? 13.18573 27.61537 -6.06614 0.435 9.99766 C ? A ? 61 CE1 1
   ATOM 1182 CE2 C PHE A 62 ? 13.05318 29.81081 -5.13727 0.435 8.61855 C ? A ? 61 CE2 1
   ATOM 1183 CZ C PHE A 62 ? 12.43699 28.64021 -5.49841 0.435 9.43844 C ? A ? 61 CZ 1
   ATOM 1184 H C PHE A 62 ? 16.72615 26.63504 -4.68652 0.435 8.47117 H ? A ? 61 H 1
   ATOM 1185 HA C PHE A 62 ? 18.43032 28.67073 -5.21244 0.435 9.96038 H ? A ? 61 HA 1
   ATOM 1186 HB2 C PHE A 62 ? 16.81428 30.08613 -6.09590 0.435 8.52594 H ? A ? 61 HB2 1
   ATOM 1187 HB3 C PHE A 62 ? 16.85190 28.78012 -7.00052 0.435 8.52594 H ? A ? 61 HB3 1
   ATOM 1188 HD1 C PHE A 62 ? 15.03479 27.08170 -6.65122 0.435 11.58759 H ? A ? 61 HD1 1
   ATOM 1189 HD2 C PHE A 62 ? 14.80659 30.75818 -5.12176 0.435 8.46377 H ? A ? 61 HD2 1
   ATOM 1190 HE1 C PHE A 62 ? 12.77053 26.81932 -6.30866 0.435 11.99719 H ? A ? 61 HE1 1
   ATOM 1191 HE2 C PHE A 62 ? 12.56330 30.49847 -4.74734 0.435 10.34226 H ? A ? 61 HE2 1
   ATOM 1192 HZ C PHE A 62 ? 11.52306 28.53236 -5.36430 0.435 11.32613 H ? A ? 61 HZ 1
   ATOM 1193 N A SER A 63 ? 17.43655 30.20207 -3.21485 0.565 10.92072 N ? A ? 62 N 1
   ATOM 1194 CA A SER A 63 ? 17.22267 30.70039 -1.86820 0.565 10.23203 C ? A ? 62 CA 1
   ATOM 1195 C A SER A 63 ? 17.53248 32.17868 -1.82273 0.565 10.47123 C ? A ? 62 C 1
   ATOM 1196 O A SER A 63 ? 18.49742 32.65005 -2.44696 0.565 9.57792 O ? A ? 62 O 1
   ATOM 1197 CB A SER A 63 ? 18.07132 29.96336 -0.84761 0.565 12.03154 C ? A ? 62 CB 1
   ATOM 1198 OG A SER A 63 ? 19.42632 29.92684 -1.23644 0.565 12.37883 O ? A ? 62 OG 1
   ATOM 1199 H A SER A 63 ? 17.99879 30.65586 -3.68129 0.565 13.10487 H ? A ? 62 H 1
   ATOM 1200 HA A SER A 63 ? 16.28952 30.57593 -1.63445 0.565 12.27844 H ? A ? 62 HA 1
   ATOM 1201 HB2 A SER A 63 ? 18.00207 30.41923 0.00579 0.565 14.43785 H ? A ? 62 HB2 1
   ATOM 1202 HB3 A SER A 63 ? 17.74394 29.05398 -0.76550 0.565 14.43785 H ? A ? 62 HB3 1
   ATOM 1203 HG A SER A 63 ? 19.73486 30.70709 -1.27646 0.565 14.85460 H ? A ? 62 HG 1
   ATOM 1204 N C SER A 63 ? 17.65135 30.04625 -3.25460 0.435 9.49421 N ? A ? 62 N 1
   ATOM 1205 CA C SER A 63 ? 17.36587 30.61897 -1.93450 0.435 9.84108 C ? A ? 62 CA 1
   ATOM 1206 C C SER A 63 ? 17.46058 32.14252 -1.95337 0.435 9.84810 C ? A ? 62 C 1
   ATOM 1207 O C SER A 63 ? 18.26860 32.70836 -2.68906 0.435 13.12856 O ? A ? 62 O 1
   ATOM 1208 CB C SER A 63 ? 18.34724 30.09527 -0.88307 0.435 10.82254 C ? A ? 62 CB 1
   ATOM 1209 OG C SER A 63 ? 18.21911 28.68989 -0.74019 0.435 20.64477 O ? A ? 62 OG 1
   ATOM 1210 H C SER A 63 ? 18.17708 30.52885 -3.73450 0.435 11.39305 H ? A ? 62 H 1
   ATOM 1211 HA C SER A 63 ? 16.45402 30.38022 -1.70551 0.435 11.80930 H ? A ? 62 HA 1
   ATOM 1212 HB2 C SER A 63 ? 19.25239 30.30443 -1.16209 0.435 12.98705 H ? A ? 62 HB2 1
   ATOM 1213 HB3 C SER A 63 ? 18.15612 30.51929 -0.03185 0.435 12.98705 H ? A ? 62 HB3 1
   ATOM 1214 HG C SER A 63 ? 18.13621 28.33074 -1.49500 0.435 24.77372 H ? A ? 62 HG 1
   ATOM 1215 N A GLY A 64 ? 16.74795 32.87482 -1.05237 0.565 10.47279 N ? A ? 63 N 1
   ATOM 1216 CA A GLY A 64 ? 16.99367 34.26932 -0.80376 0.565 11.48402 C ? A ? 63 CA 1
   ATOM 1217 C A GLY A 64 ? 15.69536 35.00081 -0.53102 0.565 11.89432 C ? A ? 63 C 1
   ATOM 1218 O A GLY A 64 ? 14.82576 34.51682 0.20294 0.565 10.56766 O ? A ? 63 O 1
   ATOM 1219 H A GLY A 64 ? 16.05388 32.56074 -0.65335 0.565 12.56735 H ? A ? 63 H 1
   ATOM 1220 HA2 A GLY A 64 ? 17.57544 34.36807 -0.03389 0.565 13.78083 H ? A ? 63 HA2 1
   ATOM 1221 HA3 A GLY A 64 ? 17.42161 34.67019 -1.57646 0.565 13.78083 H ? A ? 63 HA3 1
   ATOM 1222 N C GLY A 64 ? 16.67192 32.80014 -1.12579 0.435 10.00577 N ? A ? 63 N 1
   ATOM 1223 CA C GLY A 64 ? 16.90700 34.22821 -0.89042 0.435 11.47189 C ? A ? 63 CA 1
   ATOM 1224 C C GLY A 64 ? 15.62526 35.01313 -0.64810 0.435 10.77412 C ? A ? 63 C 1
   ATOM 1225 O C GLY A 64 ? 14.67302 34.51413 -0.05318 0.435 12.49457 O ? A ? 63 O 1
   ATOM 1226 H C GLY A 64 ? 16.00969 32.45905 -0.69601 0.435 12.00693 H ? A ? 63 H 1
   ATOM 1227 HA2 C GLY A 64 ? 17.47706 34.33358 -0.11271 0.435 13.76627 H ? A ? 63 HA2 1
   ATOM 1228 HA3 C GLY A 64 ? 17.35296 34.60949 -1.66285 0.435 13.76627 H ? A ? 63 HA3 1
   ATOM 1229 N A SER A 65 ? 15.60139 36.18663 -1.09842 0.565 9.88248 N ? A ? 64 N 1
   ATOM 1230 CA A SER A 65 ? 14.47192 37.04319 -0.83239 0.565 12.04968 C ? A ? 64 CA 1
   ATOM 1231 C A SER A 65 ? 14.05174 37.75100 -2.10538 0.565 9.35787 C ? A ? 64 C 1
   ATOM 1232 O A SER A 65 ? 14.86175 38.08541 -2.96722 0.565 9.77417 O ? A ? 64 O 1
   ATOM 1233 CB A SER A 65 ? 14.78177 38.07972 0.23256 0.565 16.08318 C ? A ? 64 CB 1
   ATOM 1234 OG A SER A 65 ? 15.88555 38.85816 -0.17959 0.565 17.99683 O ? A ? 64 OG 1
   ATOM 1235 H A SER A 65 ? 16.18117 36.51580 -1.64165 0.565 11.85898 H ? A ? 64 H 1
   ATOM 1236 HA A SER A 65 ? 13.73337 36.49400 -0.52606 0.565 14.45961 H ? A ? 64 HA 1
   ATOM 1237 HB2 A SER A 65 ? 14.01049 38.65491 0.35575 0.565 19.29982 H ? A ? 64 HB2 1
   ATOM 1238 HB3 A SER A 65 ? 14.99741 37.63109 1.06511 0.565 19.29982 H ? A ? 64 HB3 1
   ATOM 1239 HG A SER A 65 ? 15.67879 39.31613 -0.85272 0.565 21.59620 H ? A ? 64 HG 1
   ATOM 1240 N C SER A 65 ? 15.67683 36.27115 -1.07850 0.435 9.99993 N ? A ? 64 N 1
   ATOM 1241 CA C SER A 65 ? 14.65191 37.26443 -0.80759 0.435 9.09966 C ? A ? 64 CA 1
   ATOM 1242 C C SER A 65 ? 14.08285 37.78663 -2.12364 0.435 9.47076 C ? A ? 64 C 1
   ATOM 1243 O C SER A 65 ? 14.78140 37.84581 -3.13825 0.435 9.76936 O ? A ? 64 O 1
   ATOM 1244 CB C SER A 65 ? 15.21243 38.41327 0.05315 0.435 7.98702 C ? A ? 64 CB 1
   ATOM 1245 OG C SER A 65 ? 15.64490 37.92332 1.31497 0.435 11.34052 O ? A ? 64 OG 1
   ATOM 1246 H C SER A 65 ? 16.32544 36.58269 -1.54950 0.435 11.99991 H ? A ? 64 H 1
   ATOM 1247 HA C SER A 65 ? 13.91731 36.86614 -0.31502 0.435 10.91959 H ? A ? 64 HA 1
   ATOM 1248 HB2 C SER A 65 ? 15.96614 38.81538 -0.40634 0.435 9.58442 H ? A ? 64 HB2 1
   ATOM 1249 HB3 C SER A 65 ? 14.51666 39.07488 0.19121 0.435 9.58442 H ? A ? 64 HB3 1
   ATOM 1250 HG C SER A 65 ? 16.18465 38.46437 1.66360 0.435 13.60862 H ? A ? 64 HG 1
   ATOM 1251 N A TYR A 66 ? 12.76439 37.99312 -2.19131 0.565 8.81385 N ? A ? 65 N 1
   ATOM 1252 CA A TYR A 66 ? 12.15637 38.50228 -3.41542 0.565 8.73621 C ? A ? 65 CA 1
   ATOM 1253 C A TYR A 66 ? 11.04203 39.43371 -2.97785 0.565 9.41984 C ? A ? 65 C 1
   ATOM 1254 O A TYR A 66 ? 10.07545 39.00513 -2.34958 0.565 10.05272 O ? A ? 65 O 1
   ATOM 1255 CB A TYR A 66 ? 11.62946 37.34527 -4.24689 0.565 8.66278 C ? A ? 65 CB 1
   ATOM 1256 CG A TYR A 66 ? 10.72563 37.72904 -5.38788 0.565 8.27458 C ? A ? 65 CG 1
   ATOM 1257 CD1 A TYR A 66 ? 11.20687 38.43986 -6.46562 0.565 9.56631 C ? A ? 65 CD1 1
   ATOM 1258 CD2 A TYR A 66 ? 9.37959 37.36928 -5.38117 0.565 8.49952 C ? A ? 65 CD2 1
   ATOM 1259 CE1 A TYR A 66 ? 10.36769 38.77945 -7.50546 0.565 9.06109 C ? A ? 65 CE1 1
   ATOM 1260 CE2 A TYR A 66 ? 8.55065 37.69690 -6.40674 0.565 8.56935 C ? A ? 65 CE2 1
   ATOM 1261 CZ A TYR A 66 ? 9.04227 38.40201 -7.46622 0.565 8.12497 C ? A ? 65 CZ 1
   ATOM 1262 OH A TYR A 66 ? 8.17310 38.71338 -8.47734 0.565 9.83306 O ? A ? 65 OH 1
   ATOM 1263 H A TYR A 66 ? 12.20544 37.87156 -1.54912 0.565 10.57662 H ? A ? 65 H 1
   ATOM 1264 HA A TYR A 66 ? 12.79117 39.00195 -3.95231 0.565 10.48345 H ? A ? 65 HA 1
   ATOM 1265 HB2 A TYR A 66 ? 12.38655 36.87102 -4.62479 0.565 10.39534 H ? A ? 65 HB2 1
   ATOM 1266 HB3 A TYR A 66 ? 11.12547 36.75538 -3.66472 0.565 10.39534 H ? A ? 65 HB3 1
   ATOM 1267 HD1 A TYR A 66 ? 12.10174 38.69170 -6.49177 0.565 11.47957 H ? A ? 65 HD1 1
   ATOM 1268 HD2 A TYR A 66 ? 9.04044 36.89360 -4.65756 0.565 10.19942 H ? A ? 65 HD2 1
   ATOM 1269 HE1 A TYR A 66 ? 10.69448 39.26132 -8.23066 0.565 10.87331 H ? A ? 65 HE1 1
   ATOM 1270 HE2 A TYR A 66 ? 7.65627 37.44280 -6.38666 0.565 10.28322 H ? A ? 65 HE2 1
   ATOM 1271 HH A TYR A 66 ? 8.59938 38.87759 -9.18226 0.565 11.79967 H ? A ? 65 HH 1
   ATOM 1272 N C TYR A 66 ? 12.79554 38.14554 -2.08973 0.435 8.83974 N ? A ? 65 N 1
   ATOM 1273 CA C TYR A 66 ? 12.05505 38.57522 -3.27975 0.435 8.71397 C ? A ? 65 CA 1
   ATOM 1274 C C TYR A 66 ? 10.90160 39.47294 -2.83927 0.435 8.72200 C ? A ? 65 C 1
   ATOM 1275 O C TYR A 66 ? 9.92327 39.00579 -2.26235 0.435 9.94118 O ? A ? 65 O 1
   ATOM 1276 CB C TYR A 66 ? 11.56394 37.35394 -4.07117 0.435 8.87780 C ? A ? 65 CB 1
   ATOM 1277 CG C TYR A 66 ? 10.76092 37.67661 -5.30989 0.435 8.36680 C ? A ? 65 CG 1
   ATOM 1278 CD1 C TYR A 66 ? 11.33665 38.32460 -6.39353 0.435 7.84059 C ? A ? 65 CD1 1
   ATOM 1279 CD2 C TYR A 66 ? 9.41971 37.34905 -5.38550 0.435 8.48474 C ? A ? 65 CD2 1
   ATOM 1280 CE1 C TYR A 66 ? 10.58449 38.64558 -7.51949 0.435 8.48543 C ? A ? 65 CE1 1
   ATOM 1281 CE2 C TYR A 66 ? 8.67537 37.64819 -6.50575 0.435 7.63319 C ? A ? 65 CE2 1
   ATOM 1282 CZ C TYR A 66 ? 9.25394 38.29955 -7.56920 0.435 7.33289 C ? A ? 65 CZ 1
   ATOM 1283 OH C TYR A 66 ? 8.49314 38.62001 -8.67638 0.435 5.27411 O ? A ? 65 OH 1
   ATOM 1284 H C TYR A 66 ? 12.31864 38.14874 -1.37408 0.435 10.60769 H ? A ? 65 H 1
   ATOM 1285 HA C TYR A 66 ? 12.62950 39.10717 -3.85241 0.435 10.45677 H ? A ? 65 HA 1
   ATOM 1286 HB2 C TYR A 66 ? 12.33654 36.83876 -4.35149 0.435 10.65336 H ? A ? 65 HB2 1
   ATOM 1287 HB3 C TYR A 66 ? 11.00074 36.81823 -3.49089 0.435 10.65336 H ? A ? 65 HB3 1
   ATOM 1288 HD1 C TYR A 66 ? 12.23907 38.54781 -6.36688 0.435 9.40871 H ? A ? 65 HD1 1
   ATOM 1289 HD2 C TYR A 66 ? 9.01303 36.91944 -4.66790 0.435 10.18168 H ? A ? 65 HD2 1
   ATOM 1290 HE1 C TYR A 66 ? 10.97894 39.09133 -8.23406 0.435 10.18252 H ? A ? 65 HE1 1
   ATOM 1291 HE2 C TYR A 66 ? 7.77757 37.40840 -6.54263 0.435 9.15983 H ? A ? 65 HE2 1
   ATOM 1292 HH C TYR A 66 ? 8.99252 38.76293 -9.33654 0.435 6.32893 H ? A ? 65 HH 1
   ATOM 1293 N A ASN A 67 ? 11.19530 40.71845 -3.26831 0.565 9.62524 N ? A ? 66 N 1
   ATOM 1294 CA A ASN A 67 ? 10.31191 41.75050 -2.73233 0.565 9.98449 C ? A ? 66 CA 1
   ATOM 1295 C A ASN A 67 ? 9.81914 42.66666 -3.83614 0.565 10.25845 C ? A ? 66 C 1
   ATOM 1296 O A ASN A 67 ? 10.27123 43.81227 -3.95888 0.565 10.45958 O ? A ? 66 O 1
   ATOM 1297 CB A ASN A 67 ? 11.02583 42.53025 -1.63077 0.565 10.57267 C ? A ? 66 CB 1
   ATOM 1298 CG A ASN A 67 ? 11.11454 41.71623 -0.34014 0.565 13.98993 C ? A ? 66 CG 1
   ATOM 1299 OD1 A ASN A 67 ? 10.20362 41.74514 0.47569 0.565 19.14794 O ? A ? 66 OD1 1
   ATOM 1300 ND2 A ASN A 67 ? 12.17756 40.96060 -0.18519 0.565 17.27444 N ? A ? 66 ND2 1
   ATOM 1301 H A ASN A 67 ? 11.81369 41.02371 -3.78214 0.565 11.55029 H ? A ? 66 H 1
   ATOM 1302 HA A ASN A 67 ? 9.52097 41.32120 -2.37038 0.565 11.98139 H ? A ? 66 HA 1
   ATOM 1303 HB2 A ASN A 67 ? 11.92670 42.74370 -1.92021 0.565 12.68721 H ? A ? 66 HB2 1
   ATOM 1304 HB3 A ASN A 67 ? 10.53511 43.34601 -1.44468 0.565 12.68721 H ? A ? 66 HB3 1
   ATOM 1305 HD21 A ASN A 67 ? 12.26778 40.48602 0.52630 0.565 20.72932 H ? A ? 66 HD21 1
   ATOM 1306 HD22 A ASN A 67 ? 12.78340 40.94040 -0.79524 0.565 20.72932 H ? A ? 66 HD22 1
   ATOM 1307 N C ASN A 67 ? 11.02214 40.76881 -3.11276 0.435 9.94842 N ? A ? 66 N 1
   ATOM 1308 CA C ASN A 67 ? 10.06438 41.77333 -2.64553 0.435 9.74583 C ? A ? 66 CA 1
   ATOM 1309 C C ASN A 67 ? 9.65718 42.67036 -3.79664 0.435 9.93748 C ? A ? 66 C 1
   ATOM 1310 O C ASN A 67 ? 10.05522 43.84111 -3.86838 0.435 10.68379 O ? A ? 66 O 1
   ATOM 1311 CB C ASN A 67 ? 10.64968 42.59588 -1.50030 0.435 12.51395 C ? A ? 66 CB 1
   ATOM 1312 CG C ASN A 67 ? 10.83040 41.77495 -0.25929 0.435 15.45168 C ? A ? 66 CG 1
   ATOM 1313 OD1 C ASN A 67 ? 9.85727 41.39629 0.37539 0.435 12.21057 O ? A ? 66 OD1 1
   ATOM 1314 ND2 C ASN A 67 ? 12.07310 41.48961 0.09169 0.435 13.49363 N ? A ? 66 ND2 1
   ATOM 1315 H C ASN A 67 ? 11.66503 41.10003 -3.57816 0.435 11.93810 H ? A ? 66 H 1
   ATOM 1316 HA C ASN A 67 ? 9.26994 41.31585 -2.32854 0.435 11.69500 H ? A ? 66 HA 1
   ATOM 1317 HB2 C ASN A 67 ? 11.51667 42.94090 -1.76520 0.435 15.01674 H ? A ? 66 HB2 1
   ATOM 1318 HB3 C ASN A 67 ? 10.04943 43.32953 -1.29446 0.435 15.01674 H ? A ? 66 HB3 1
   ATOM 1319 HD21 C ASN A 67 ? 12.22394 41.02100 0.79685 0.435 16.19235 H ? A ? 66 HD21 1
   ATOM 1320 HD22 C ASN A 67 ? 12.73039 41.77266 -0.38523 0.435 16.19235 H ? A ? 66 HD22 1
   ATOM 1321 N A PRO A 68 ? 8.87170 42.20490 -4.63808 0.565 10.85919 N ? A ? 67 N 1
   ATOM 1322 CA A PRO A 68 ? 8.31165 43.05528 -5.68700 0.565 11.01161 C ? A ? 67 CA 1
   ATOM 1323 C A PRO A 68 ? 7.27622 44.02977 -5.14188 0.565 10.01986 C ? A ? 67 C 1
   ATOM 1324 O A PRO A 68 ? 6.64319 43.79996 -4.11745 0.565 12.56165 O ? A ? 67 O 1
   ATOM 1325 CB A PRO A 68 ? 7.64339 42.03641 -6.62091 0.565 12.36167 C ? A ? 67 CB 1
   ATOM 1326 CG A PRO A 68 ? 7.15126 40.98355 -5.69100 0.565 11.56666 C ? A ? 67 CG 1
   ATOM 1327 CD A PRO A 68 ? 8.25604 40.86396 -4.63961 0.565 11.18424 C ? A ? 67 CD 1
   ATOM 1328 HA A PRO A 68 ? 9.00993 43.54272 -6.15146 0.565 13.21394 H ? A ? 67 HA 1
   ATOM 1329 HB2 A PRO A 68 ? 6.91104 42.45171 -7.10266 0.565 14.83401 H ? A ? 67 HB2 1
   ATOM 1330 HB3 A PRO A 68 ? 8.29189 41.67857 -7.24725 0.565 14.83401 H ? A ? 67 HB3 1
   ATOM 1331 HG2 A PRO A 68 ? 6.31341 41.25964 -5.28767 0.565 13.87999 H ? A ? 67 HG2 1
   ATOM 1332 HG3 A PRO A 68 ? 7.03039 40.14737 -6.16756 0.565 13.87999 H ? A ? 67 HG3 1
   ATOM 1333 HD2 A PRO A 68 ? 7.88269 40.65477 -3.76912 0.565 13.42108 H ? A ? 67 HD2 1
   ATOM 1334 HD3 A PRO A 68 ? 8.90299 40.18760 -4.89436 0.565 13.42108 H ? A ? 67 HD3 1
   ATOM 1335 N C PRO A 68 ? 8.86093 42.15391 -4.71828 0.435 10.72125 N ? A ? 67 N 1
   ATOM 1336 CA C PRO A 68 ? 8.34960 42.99759 -5.79600 0.435 10.71778 C ? A ? 67 CA 1
   ATOM 1337 C C PRO A 68 ? 7.27238 43.95714 -5.31021 0.435 10.73548 C ? A ? 67 C 1
   ATOM 1338 O C PRO A 68 ? 6.42607 43.62482 -4.47135 0.435 9.75403 O ? A ? 67 O 1
   ATOM 1339 CB C PRO A 68 ? 7.77759 41.98648 -6.79357 0.435 10.85127 C ? A ? 67 CB 1
   ATOM 1340 CG C PRO A 68 ? 7.34270 40.86757 -5.94175 0.435 10.23183 C ? A ? 67 CG 1
   ATOM 1341 CD C PRO A 68 ? 8.38825 40.76825 -4.84342 0.435 10.21054 C ? A ? 67 CD 1
   ATOM 1342 HA C PRO A 68 ? 9.07196 43.50148 -6.20244 0.435 12.86134 H ? A ? 67 HA 1
   ATOM 1343 HB2 C PRO A 68 ? 7.02965 42.37491 -7.27378 0.435 13.02153 H ? A ? 67 HB2 1
   ATOM 1344 HB3 C PRO A 68 ? 8.46417 41.70673 -7.41907 0.435 13.02153 H ? A ? 67 HB3 1
   ATOM 1345 HG2 C PRO A 68 ? 6.46756 41.05816 -5.56932 0.435 12.27819 H ? A ? 67 HG2 1
   ATOM 1346 HG3 C PRO A 68 ? 7.31058 40.05014 -6.46298 0.435 12.27819 H ? A ? 67 HG3 1
   ATOM 1347 HD2 C PRO A 68 ? 7.99172 40.46041 -4.01343 0.435 12.25265 H ? A ? 67 HD2 1
   ATOM 1348 HD3 C PRO A 68 ? 9.11141 40.17703 -5.10494 0.435 12.25265 H ? A ? 67 HD3 1
   ATOM 1349 N A ASN A 69 ? 7.11065 45.13356 -5.86147 0.565 9.80586 N ? A ? 68 N 1
   ATOM 1350 CA A ASN A 69 ? 6.04259 46.10431 -5.63627 0.565 10.70549 C ? A ? 68 CA 1
   ATOM 1351 C A ASN A 69 ? 5.51414 46.42376 -7.03501 0.565 9.67456 C ? A ? 68 C 1
   ATOM 1352 O A ASN A 69 ? 6.01357 47.33235 -7.70949 0.565 10.43895 O ? A ? 68 O 1
   ATOM 1353 CB A ASN A 69 ? 6.52338 47.35103 -4.91716 0.565 13.59092 C ? A ? 68 CB 1
   ATOM 1354 CG A ASN A 69 ? 5.39253 48.31382 -4.62687 0.565 14.42645 C ? A ? 68 CG 1
   ATOM 1355 OD1 A ASN A 69 ? 4.22073 47.99054 -4.82236 0.565 17.48654 O ? A ? 68 OD1 1
   ATOM 1356 ND2 A ASN A 69 ? 5.73775 49.50338 -4.14186 0.565 26.23137 N ? A ? 68 ND2 1
   ATOM 1357 H A ASN A 69 ? 7.62586 45.35281 -6.51423 0.565 11.76703 H ? A ? 68 H 1
   ATOM 1358 HA A ASN A 69 ? 5.34788 45.71665 -5.08130 0.565 12.84658 H ? A ? 68 HA 1
   ATOM 1359 HB2 A ASN A 69 ? 6.92770 47.09591 -4.07316 0.565 16.30911 H ? A ? 68 HB2 1
   ATOM 1360 HB3 A ASN A 69 ? 7.17459 47.80775 -5.47235 0.565 16.30911 H ? A ? 68 HB3 1
   ATOM 1361 HD21 A ASN A 69 ? 5.13184 50.08610 -3.96047 0.565 31.47765 H ? A ? 68 HD21 1
   ATOM 1362 HD22 A ASN A 69 ? 6.56685 49.68971 -4.00968 0.565 31.47765 H ? A ? 68 HD22 1
   ATOM 1363 N C ASN A 69 ? 7.32087 45.15930 -5.87297 0.435 11.56035 N ? A ? 68 N 1
   ATOM 1364 CA C ASN A 69 ? 6.32195 46.20164 -5.69552 0.435 8.35821 C ? A ? 68 CA 1
   ATOM 1365 C C ASN A 69 ? 5.75022 46.49176 -7.08116 0.435 9.69007 C ? A ? 68 C 1
   ATOM 1366 O C ASN A 69 ? 6.18480 47.41416 -7.77285 0.435 10.21129 O ? A ? 68 O 1
   ATOM 1367 CB C ASN A 69 ? 6.92800 47.41263 -5.09961 0.435 10.46637 C ? A ? 68 CB 1
   ATOM 1368 CG C ASN A 69 ? 5.92580 48.52499 -4.93057 0.435 15.32254 C ? A ? 68 CG 1
   ATOM 1369 OD1 C ASN A 69 ? 4.72178 48.31551 -5.03971 0.435 13.63098 O ? A ? 68 OD1 1
   ATOM 1370 ND2 C ASN A 69 ? 6.41678 49.72261 -4.64919 0.435 16.47356 N ? A ? 68 ND2 1
   ATOM 1371 H C ASN A 69 ? 7.96090 45.40658 -6.39145 0.435 13.87242 H ? A ? 68 H 1
   ATOM 1372 HA C ASN A 69 ? 5.61821 45.89135 -5.10445 0.435 10.02985 H ? A ? 68 HA 1
   ATOM 1373 HB2 C ASN A 69 ? 7.28582 47.19238 -4.22533 0.435 12.55964 H ? A ? 68 HB2 1
   ATOM 1374 HB3 C ASN A 69 ? 7.63845 47.73089 -5.67829 0.435 12.55964 H ? A ? 68 HB3 1
   ATOM 1375 HD21 C ASN A 69 ? 5.88597 50.39089 -4.54313 0.435 19.76827 H ? A ? 68 HD21 1
   ATOM 1376 HD22 C ASN A 69 ? 7.26636 49.83190 -4.57257 0.435 19.76827 H ? A ? 68 HD22 1
   ATOM 1377 N A GLY A 70 ? 4.52422 45.64759 -7.47922 0.565 9.59986 N ? A ? 69 N 1
   ATOM 1378 CA A GLY A 70 ? 4.02114 45.73444 -8.83117 0.565 8.43258 C ? A ? 69 CA 1
   ATOM 1379 C A GLY A 70 ? 4.24727 44.44765 -9.59831 0.565 8.36522 C ? A ? 69 C 1
   ATOM 1380 O A GLY A 70 ? 4.35166 43.35321 -9.00377 0.565 9.15078 O ? A ? 69 O 1
   ATOM 1381 H A GLY A 70 ? 4.12645 45.05458 -6.99992 0.565 11.51983 H ? A ? 69 H 1
   ATOM 1382 HA2 A GLY A 70 ? 3.06886 45.91787 -8.81112 0.565 10.11910 H ? A ? 69 HA2 1
   ATOM 1383 HA3 A GLY A 70 ? 4.47178 46.45506 -9.29865 0.565 10.11910 H ? A ? 69 HA3 1
   ATOM 1384 N C GLY A 70 ? 4.77839 45.67612 -7.49344 0.435 8.77887 N ? A ? 69 N 1
   ATOM 1385 CA C GLY A 70 ? 4.19799 45.76524 -8.81839 0.435 8.28628 C ? A ? 69 CA 1
   ATOM 1386 C C GLY A 70 ? 4.36159 44.45001 -9.57927 0.435 8.62605 C ? A ? 69 C 1
   ATOM 1387 O C GLY A 70 ? 4.52089 43.39031 -8.99384 0.435 8.44892 O ? A ? 69 O 1
   ATOM 1388 H C GLY A 70 ? 4.43680 45.05315 -7.00885 0.435 10.53464 H ? A ? 69 H 1
   ATOM 1389 HA2 C GLY A 70 ? 3.25206 45.96796 -8.74747 0.435 9.94354 H ? A ? 69 HA2 1
   ATOM 1390 HA3 C GLY A 70 ? 4.63551 46.47107 -9.31966 0.435 9.94354 H ? A ? 69 HA3 1
   ATOM 1391 N . ASN A 71 ? 4.35132 44.56171 -10.90475 1.000 7.65145 N ? A ? 70 N 1
   ATOM 1392 CA . ASN A 71 ? 4.35287 43.39013 -11.77339 1.000 6.93511 C ? A ? 70 CA 1
   ATOM 1393 C . ASN A 71 ? 5.76959 42.81673 -11.88461 1.000 6.91541 C ? A ? 70 C 1
   ATOM 1394 O . ASN A 71 ? 6.66648 43.46638 -12.41655 1.000 7.49842 O ? A ? 70 O 1
   ATOM 1395 HA . ASN A 71 ? 3.79724 42.68704 -11.40212 1.000 8.32213 H ? A ? 70 HA 1
   ATOM 1396 CB B ASN A 71 ? 3.81455 43.80661 -13.15362 0.618 7.51813 C ? A ? 70 CB 1
   ATOM 1397 CG B ASN A 71 ? 3.66087 42.65679 -14.09772 0.618 7.53491 C ? A ? 70 CG 1
   ATOM 1398 OD1 B ASN A 71 ? 4.15326 41.52935 -13.84751 0.618 6.92065 O ? A ? 70 OD1 1
   ATOM 1399 ND2 B ASN A 71 ? 2.97318 42.91170 -15.21210 0.618 8.09738 N ? A ? 70 ND2 1
   ATOM 1400 HB2 B ASN A 71 ? 2.94330 44.21769 -13.04029 0.618 9.02176 H ? A ? 70 HB2 1
   ATOM 1401 HB3 B ASN A 71 ? 4.43082 44.44012 -13.55334 0.618 9.02176 H ? A ? 70 HB3 1
   ATOM 1402 HD21 B ASN A 71 ? 2.85122 42.29012 -15.79379 0.618 9.71686 H ? A ? 70 HD21 1
   ATOM 1403 HD22 B ASN A 71 ? 2.65184 43.69761 -15.34879 0.618 9.71686 H ? A ? 70 HD22 1
   ATOM 1404 CB C ASN A 71 ? 3.80378 43.81003 -13.13504 0.382 7.57685 C ? A ? 70 CB 1
   ATOM 1405 CG C ASN A 71 ? 3.66994 42.66887 -14.08902 0.382 7.71995 C ? A ? 70 CG 1
   ATOM 1406 OD1 C ASN A 71 ? 3.82576 41.49085 -13.72042 0.382 8.57285 O ? A ? 70 OD1 1
   ATOM 1407 ND2 C ASN A 71 ? 3.35732 42.99555 -15.33540 0.382 7.43437 N ? A ? 70 ND2 1
   ATOM 1408 H C ASN A 71 ? 4.34329 45.31045 -11.32776 0.435 9.18174 H ? A ? 70 H 1
   ATOM 1409 HB2 C ASN A 71 ? 2.92489 44.20189 -13.01297 0.382 9.09221 H ? A ? 70 HB2 1
   ATOM 1410 HB3 C ASN A 71 ? 4.40511 44.46059 -13.53010 0.382 9.09221 H ? A ? 70 HB3 1
   ATOM 1411 HD21 C ASN A 71 ? 3.26632 42.38176 -15.93087 0.382 8.92124 H ? A ? 70 HD21 1
   ATOM 1412 HD22 C ASN A 71 ? 3.24555 43.82123 -15.54837 0.382 8.92124 H ? A ? 70 HD22 1
   ATOM 1413 H A ASN A 71 ? 4.42316 45.31022 -11.32209 0.565 9.18174 H ? A ? 70 H 1
   ATOM 1414 N . SER A 72 ? 5.97444 41.60031 -11.38808 1.000 6.82874 N ? A ? 71 N 1
   ATOM 1415 CA . SER A 72 ? 7.24760 40.90536 -11.43330 1.000 6.40050 C ? A ? 71 CA 1
   ATOM 1416 C . SER A 72 ? 7.00332 39.42297 -11.22215 1.000 6.46514 C ? A ? 71 C 1
   ATOM 1417 O . SER A 72 ? 6.01460 39.04974 -10.60515 1.000 7.06791 O ? A ? 71 O 1
   ATOM 1418 CB . SER A 72 ? 8.13594 41.47042 -10.30937 1.000 8.05291 C ? A ? 71 CB 1
   ATOM 1419 OG . SER A 72 ? 9.31245 40.74033 -10.07806 1.000 8.93322 O ? A ? 71 OG 1
   ATOM 1420 H . SER A 72 ? 5.36062 41.13760 -11.00242 1.000 8.19448 H ? A ? 71 H 1
   ATOM 1421 HA . SER A 72 ? 7.67868 41.00543 -12.29646 1.000 7.68060 H ? A ? 71 HA 1
   ATOM 1422 HB2 . SER A 72 ? 8.38567 42.37650 -10.54924 1.000 9.66349 H ? A ? 71 HB2 1
   ATOM 1423 HB3 . SER A 72 ? 7.61794 41.47514 -9.48927 1.000 9.66349 H ? A ? 71 HB3 1
   ATOM 1424 HG . SER A 72 ? 9.73375 41.07173 -9.43131 1.000 10.71987 H ? A ? 71 HG 1
   ATOM 1425 N . TYR A 73 ? 7.92625 38.58510 -11.69762 1.000 6.35576 N ? A ? 72 N 1
   ATOM 1426 CA . TYR A 73 ? 7.90734 37.15419 -11.46007 1.000 6.10760 C ? A ? 72 CA 1
   ATOM 1427 C . TYR A 73 ? 9.26020 36.69286 -10.92567 1.000 6.15186 C ? A ? 72 C 1
   ATOM 1428 O . TYR A 73 ? 10.30285 37.28800 -11.20984 1.000 6.75297 O ? A ? 72 O 1
   ATOM 1429 CB . TYR A 73 ? 7.71048 36.36494 -12.77092 1.000 6.61239 C ? A ? 72 CB 1
   ATOM 1430 CG . TYR A 73 ? 6.67754 36.90873 -13.75446 1.000 6.73582 C ? A ? 72 CG 1
   ATOM 1431 CD1 . TYR A 73 ? 5.42963 37.39008 -13.35645 1.000 7.90077 C ? A ? 72 CD1 1
   ATOM 1432 CD2 . TYR A 73 ? 6.94561 36.89890 -15.10299 1.000 7.07997 C ? A ? 72 CD2 1
   ATOM 1433 CE1 . TYR A 73 ? 4.49668 37.84826 -14.29955 1.000 7.59844 C ? A ? 72 CE1 1
   ATOM 1434 CE2 . TYR A 73 ? 6.03596 37.35443 -16.03441 1.000 8.11056 C ? A ? 72 CE2 1
   ATOM 1435 CZ . TYR A 73 ? 4.81932 37.84778 -15.61495 1.000 7.54324 C ? A ? 72 CZ 1
   ATOM 1436 OH . TYR A 73 ? 3.85690 38.29332 -16.51717 1.000 8.90629 O ? A ? 72 OH 1
   ATOM 1437 H . TYR A 73 ? 8.59430 38.83733 -12.17688 1.000 7.62691 H ? A ? 72 H 1
   ATOM 1438 HA . TYR A 73 ? 7.19771 36.97277 -10.82413 1.000 7.32912 H ? A ? 72 HA 1
   ATOM 1439 HB2 . TYR A 73 ? 8.56056 36.34191 -13.23755 1.000 7.93486 H ? A ? 72 HB2 1
   ATOM 1440 HB3 . TYR A 73 ? 7.43429 35.46423 -12.53998 1.000 7.93486 H ? A ? 72 HB3 1
   ATOM 1441 HD1 . TYR A 73 ? 5.21282 37.40753 -12.45224 1.000 9.48092 H ? A ? 72 HD1 1
   ATOM 1442 HD2 . TYR A 73 ? 7.76642 36.57478 -15.39646 1.000 8.49597 H ? A ? 72 HD2 1
   ATOM 1443 HE1 . TYR A 73 ? 3.66179 38.15043 -14.02288 1.000 9.11812 H ? A ? 72 HE1 1
   ATOM 1444 HE2 . TYR A 73 ? 6.24253 37.32880 -16.94082 1.000 9.73267 H ? A ? 72 HE2 1
   ATOM 1445 HH . TYR A 73 ? 3.17091 38.54651 -16.10376 1.000 10.68755 H ? A ? 72 HH 1
   ATOM 1446 N A LEU A 74 ? 9.22386 35.58003 -10.18659 0.541 6.56641 N ? A ? 73 N 1
   ATOM 1447 CA A LEU A 74 ? 10.40088 34.81734 -9.77379 0.541 6.06798 C ? A ? 73 CA 1
   ATOM 1448 C A LEU A 74 ? 10.20583 33.38347 -10.25866 0.541 5.99453 C ? A ? 73 C 1
   ATOM 1449 O A LEU A 74 ? 9.29503 32.69550 -9.79198 0.541 7.04250 O ? A ? 73 O 1
   ATOM 1450 CB A LEU A 74 ? 10.54725 34.82513 -8.26216 0.541 7.65940 C ? A ? 73 CB 1
   ATOM 1451 CG A LEU A 74 ? 11.65528 33.96391 -7.64944 0.541 7.26815 C ? A ? 73 CG 1
   ATOM 1452 CD1 A LEU A 74 ? 13.01841 34.56677 -7.97264 0.541 7.34397 C ? A ? 73 CD1 1
   ATOM 1453 CD2 A LEU A 74 ? 11.46194 33.81546 -6.14498 0.541 8.84740 C ? A ? 73 CD2 1
   ATOM 1454 H A LEU A 74 ? 8.49162 35.23226 -9.89941 0.541 7.87969 H ? A ? 73 H 1
   ATOM 1455 HA A LEU A 74 ? 11.19641 35.20139 -10.17444 0.541 7.28157 H ? A ? 73 HA 1
   ATOM 1456 HB2 A LEU A 74 ? 10.71864 35.73920 -7.98646 0.541 9.19128 H ? A ? 73 HB2 1
   ATOM 1457 HB3 A LEU A 74 ? 9.71005 34.51554 -7.88249 0.541 9.19128 H ? A ? 73 HB3 1
   ATOM 1458 HG A LEU A 74 ? 11.61828 33.07293 -8.03113 0.541 8.72178 H ? A ? 73 HG 1
   ATOM 1459 HD11 A LEU A 74 ? 13.71116 33.99854 -7.60102 0.541 8.81277 H ? A ? 73 HD11 1
   ATOM 1460 HD12 A LEU A 74 ? 13.11835 34.62334 -8.93582 0.541 8.81277 H ? A ? 73 HD12 1
   ATOM 1461 HD13 A LEU A 74 ? 13.07248 35.45292 -7.58187 0.541 8.81277 H ? A ? 73 HD13 1
   ATOM 1462 HD21 A LEU A 74 ? 12.19086 33.28735 -5.78350 0.541 10.61688 H ? A ? 73 HD21 1
   ATOM 1463 HD22 A LEU A 74 ? 11.45837 34.69623 -5.73862 0.541 10.61688 H ? A ? 73 HD22 1
   ATOM 1464 HD23 A LEU A 74 ? 10.61641 33.37053 -5.97762 0.541 10.61688 H ? A ? 73 HD23 1
   ATOM 1465 N C LEU A 74 ? 9.22620 35.61854 -10.13965 0.459 6.12456 N ? A ? 73 N 1
   ATOM 1466 CA C LEU A 74 ? 10.40326 34.82715 -9.80278 0.459 6.20596 C ? A ? 73 CA 1
   ATOM 1467 C C LEU A 74 ? 10.16717 33.41507 -10.32027 0.459 6.32229 C ? A ? 73 C 1
   ATOM 1468 O C LEU A 74 ? 9.17780 32.78116 -9.94958 0.459 5.91702 O ? A ? 73 O 1
   ATOM 1469 CB C LEU A 74 ? 10.61806 34.78398 -8.29878 0.459 7.30726 C ? A ? 73 CB 1
   ATOM 1470 CG C LEU A 74 ? 11.77875 33.90939 -7.82241 0.459 7.41488 C ? A ? 73 CG 1
   ATOM 1471 CD1 C LEU A 74 ? 13.13225 34.42625 -8.35729 0.459 8.35415 C ? A ? 73 CD1 1
   ATOM 1472 CD2 C LEU A 74 ? 11.78992 33.80206 -6.31053 0.459 7.04508 C ? A ? 73 CD2 1
   ATOM 1473 H C LEU A 74 ? 8.50577 35.31939 -9.77757 0.459 7.34947 H ? A ? 73 H 1
   ATOM 1474 HA C LEU A 74 ? 11.19078 35.20917 -10.22084 0.459 7.44715 H ? A ? 73 HA 1
   ATOM 1475 HB2 C LEU A 74 ? 10.79121 35.68718 -7.99032 0.459 8.76872 H ? A ? 73 HB2 1
   ATOM 1476 HB3 C LEU A 74 ? 9.80982 34.44163 -7.88591 0.459 8.76872 H ? A ? 73 HB3 1
   ATOM 1477 HG C LEU A 74 ? 11.65446 33.01614 -8.17956 0.459 8.89786 H ? A ? 73 HG 1
   ATOM 1478 HD11 C LEU A 74 ? 13.84859 33.91121 -7.95418 0.459 10.02498 H ? A ? 73 HD11 1
   ATOM 1479 HD12 C LEU A 74 ? 13.15159 34.32151 -9.32143 0.459 10.02498 H ? A ? 73 HD12 1
   ATOM 1480 HD13 C LEU A 74 ? 13.22688 35.36311 -8.12439 0.459 10.02498 H ? A ? 73 HD13 1
   ATOM 1481 HD21 C LEU A 74 ? 12.54075 33.25144 -6.03856 0.459 8.45409 H ? A ? 73 HD21 1
   ATOM 1482 HD22 C LEU A 74 ? 11.87696 34.69068 -5.93148 0.459 8.45409 H ? A ? 73 HD22 1
   ATOM 1483 HD23 C LEU A 74 ? 10.95902 33.39698 -6.01654 0.459 8.45409 H ? A ? 73 HD23 1
   ATOM 1484 N . SER A 75 ? 11.05293 32.93225 -11.19338 1.000 6.51862 N ? A ? 74 N 1
   ATOM 1485 CA . SER A 75 ? 10.78376 31.68014 -11.90567 1.000 6.43512 C ? A ? 74 CA 1
   ATOM 1486 C . SER A 75 ? 12.05032 30.94098 -12.25760 1.000 5.98865 C ? A ? 74 C 1
   ATOM 1487 O . SER A 75 ? 13.11666 31.54147 -12.42799 1.000 7.08883 O ? A ? 74 O 1
   ATOM 1488 HA . SER A 75 ? 10.24140 31.14413 -11.30614 1.000 7.72215 H ? A ? 74 HA 1
   ATOM 1489 CB A SER A 75 ? 9.97857 31.95420 -13.18549 0.209 6.86883 C ? A ? 74 CB 1
   ATOM 1490 OG A SER A 75 ? 10.74516 32.57886 -14.21403 0.209 8.59135 O ? A ? 74 OG 1
   ATOM 1491 H A SER A 75 ? 11.77908 33.32871 -11.42815 0.541 7.82234 H ? A ? 74 H 1
   ATOM 1492 HB2 A SER A 75 ? 9.64530 31.10838 -13.52376 0.209 8.24260 H ? A ? 74 HB2 1
   ATOM 1493 HB3 A SER A 75 ? 9.23657 32.53712 -12.96068 0.209 8.24260 H ? A ? 74 HB3 1
   ATOM 1494 HG A SER A 75 ? 11.37259 33.02289 -13.87526 0.209 10.30962 H ? A ? 74 HG 1
   ATOM 1495 CB B SER A 75 ? 10.09544 31.95706 -13.24654 0.791 6.38473 C ? A ? 74 CB 1
   ATOM 1496 OG B SER A 75 ? 9.07061 32.94031 -13.15474 0.791 6.17680 O ? A ? 74 OG 1
   ATOM 1497 HB2 B SER A 75 ? 10.76425 32.26887 -13.87611 0.791 7.66167 H ? A ? 74 HB2 1
   ATOM 1498 HB3 B SER A 75 ? 9.69997 31.13052 -13.56487 0.791 7.66167 H ? A ? 74 HB3 1
   ATOM 1499 HG B SER A 75 ? 8.72589 33.06739 -13.91013 0.791 7.41216 H ? A ? 74 HG 1
   ATOM 1500 H C SER A 75 ? 11.80374 33.30387 -11.38774 0.459 7.82234 H ? A ? 74 H 1
   ATOM 1501 N . VAL A 76 ? 11.93722 29.62452 -12.44040 1.000 6.41756 N ? A ? 75 N 1
   ATOM 1502 CA . VAL A 76 ? 12.85331 28.93300 -13.34408 1.000 6.93848 C ? A ? 75 CA 1
   ATOM 1503 C . VAL A 76 ? 12.40167 29.27193 -14.74694 1.000 5.78639 C ? A ? 75 C 1
   ATOM 1504 O . VAL A 76 ? 11.19923 29.11279 -15.07159 1.000 6.98603 O ? A ? 75 O 1
   ATOM 1505 CB . VAL A 76 ? 12.87837 27.42043 -13.07978 1.000 7.58066 C ? A ? 75 CB 1
   ATOM 1506 CG1 . VAL A 76 ? 13.66621 26.72008 -14.18163 1.000 8.51517 C ? A ? 75 CG1 1
   ATOM 1507 CG2 . VAL A 76 ? 13.45543 27.11931 -11.70432 1.000 9.10611 C ? A ? 75 CG2 1
   ATOM 1508 H . VAL A 76 ? 11.35140 29.12218 -12.06084 1.000 7.70107 H ? A ? 75 H 1
   ATOM 1509 HA . VAL A 76 ? 13.76470 29.23811 -13.21299 1.000 8.32617 H ? A ? 75 HA 1
   ATOM 1510 HB . VAL A 76 ? 11.97176 27.07560 -13.08807 1.000 9.09679 H ? A ? 75 HB 1
   ATOM 1511 HG11 . VAL A 76 ? 13.84344 25.80568 -13.91075 1.000 10.21821 H ? A ? 75 HG11 1
   ATOM 1512 HG12 . VAL A 76 ? 13.14240 26.72761 -14.99800 1.000 10.21821 H ? A ? 75 HG12 1
   ATOM 1513 HG13 . VAL A 76 ? 14.50229 27.19181 -14.32070 1.000 10.21821 H ? A ? 75 HG13 1
   ATOM 1514 HG21 . VAL A 76 ? 13.46167 26.15899 -11.56780 1.000 10.92734 H ? A ? 75 HG21 1
   ATOM 1515 HG22 . VAL A 76 ? 14.36030 27.46578 -11.65873 1.000 10.92734 H ? A ? 75 HG22 1
   ATOM 1516 HG23 . VAL A 76 ? 12.90362 27.54569 -11.03009 1.000 10.92734 H ? A ? 75 HG23 1
   ATOM 1517 N . TYR A 77 ? 13.28068 29.79539 -15.56263 1.000 6.60012 N ? A ? 76 N 1
   ATOM 1518 CA . TYR A 77 ? 12.97040 30.42310 -16.83080 1.000 6.63835 C ? A ? 76 CA 1
   ATOM 1519 C . TYR A 77 ? 13.96792 29.97644 -17.87998 1.000 5.95663 C ? A ? 76 C 1
   ATOM 1520 O . TYR A 77 ? 15.18103 29.92066 -17.62673 1.000 6.74113 O ? A ? 76 O 1
   ATOM 1521 CB . TYR A 77 ? 13.04567 31.93677 -16.64720 1.000 7.46972 C ? A ? 76 CB 1
   ATOM 1522 CG . TYR A 77 ? 12.97910 32.72581 -17.93216 1.000 6.78956 C ? A ? 76 CG 1
   ATOM 1523 CD1 . TYR A 77 ? 11.78786 32.90359 -18.60612 1.000 6.81949 C ? A ? 76 CD1 1
   ATOM 1524 CD2 . TYR A 77 ? 14.13301 33.30527 -18.44923 1.000 8.00091 C ? A ? 76 CD2 1
   ATOM 1525 CE1 . TYR A 77 ? 11.73760 33.61818 -19.76431 1.000 7.61797 C ? A ? 76 CE1 1
   ATOM 1526 CE2 . TYR A 77 ? 14.09103 34.02697 -19.59877 1.000 8.68895 C ? A ? 76 CE2 1
   ATOM 1527 CZ . TYR A 77 ? 12.90138 34.16310 -20.27906 1.000 8.39219 C ? A ? 76 CZ 1
   ATOM 1528 OH . TYR A 77 ? 12.91622 34.87818 -21.46888 1.000 10.23397 O ? A ? 76 OH 1
   ATOM 1529 H . TYR A 77 ? 14.12466 29.80288 -15.39758 1.000 7.92014 H ? A ? 76 H 1
   ATOM 1530 HA . TYR A 77 ? 12.09141 30.16373 -17.14862 1.000 7.96601 H ? A ? 76 HA 1
   ATOM 1531 HB2 . TYR A 77 ? 12.30208 32.21819 -16.09152 1.000 8.96367 H ? A ? 76 HB2 1
   ATOM 1532 HB3 . TYR A 77 ? 13.88530 32.15417 -16.21285 1.000 8.96367 H ? A ? 76 HB3 1
   ATOM 1533 HD1 . TYR A 77 ? 11.00791 32.52984 -18.26424 1.000 8.18339 H ? A ? 76 HD1 1
   ATOM 1534 HD2 . TYR A 77 ? 14.94179 33.19733 -18.00300 1.000 9.60109 H ? A ? 76 HD2 1
   ATOM 1535 HE1 . TYR A 77 ? 10.92806 33.73911 -20.20581 1.000 9.14156 H ? A ? 76 HE1 1
   ATOM 1536 HE2 . TYR A 77 ? 14.86364 34.42826 -19.92578 1.000 10.42674 H ? A ? 76 HE2 1
   ATOM 1537 HH . TYR A 77 ? 12.28018 35.42669 -21.48237 1.000 12.28077 H ? A ? 76 HH 1
   ATOM 1538 N . GLY A 78 ? 13.49189 29.70541 -19.07658 1.000 6.68968 N ? A ? 77 N 1
   ATOM 1539 CA . GLY A 78 ? 14.42424 29.35133 -20.13027 1.000 7.86388 C ? A ? 77 CA 1
   ATOM 1540 C . GLY A 78 ? 13.72989 29.15788 -21.45363 1.000 6.28994 C ? A ? 77 C 1
   ATOM 1541 O . GLY A 78 ? 12.55662 29.49569 -21.62537 1.000 6.82855 O ? A ? 77 O 1
   ATOM 1542 H . GLY A 78 ? 12.66169 29.71795 -19.30063 1.000 8.02762 H ? A ? 77 H 1
   ATOM 1543 HA2 . GLY A 78 ? 15.08333 30.05610 -20.22926 1.000 9.43666 H ? A ? 77 HA2 1
   ATOM 1544 HA3 . GLY A 78 ? 14.87720 28.52580 -19.89740 1.000 9.43666 H ? A ? 77 HA3 1
   ATOM 1545 N . TRP A 79 ? 14.50790 28.64986 -22.40976 1.000 7.23916 N ? A ? 78 N 1
   ATOM 1546 CA . TRP A 79 ? 14.04476 28.44424 -23.76174 1.000 8.11664 C ? A ? 78 CA 1
   ATOM 1547 C . TRP A 79 ? 14.37590 27.04704 -24.24393 1.000 8.01773 C ? A ? 78 C 1
   ATOM 1548 O . TRP A 79 ? 15.38964 26.44056 -23.82920 1.000 7.89640 O ? A ? 78 O 1
   ATOM 1549 CB . TRP A 79 ? 14.67238 29.43335 -24.73602 1.000 9.38225 C ? A ? 78 CB 1
   ATOM 1550 CG . TRP A 79 ? 14.34329 30.87982 -24.48662 1.000 9.60707 C ? A ? 78 CG 1
   ATOM 1551 CD1 . TRP A 79 ? 14.87233 31.68631 -23.53075 1.000 9.95000 C ? A ? 78 CD1 1
   ATOM 1552 CD2 . TRP A 79 ? 13.42711 31.68243 -25.22741 1.000 8.82599 C ? A ? 78 CD2 1
   ATOM 1553 NE1 . TRP A 79 ? 14.33148 32.95065 -23.62617 1.000 10.32236 N ? A ? 78 NE1 1
   ATOM 1554 CE2 . TRP A 79 ? 13.44652 32.96528 -24.67007 1.000 9.55667 C ? A ? 78 CE2 1
   ATOM 1555 CE3 . TRP A 79 ? 12.59414 31.43462 -26.31078 1.000 9.51106 C ? A ? 78 CE3 1
   ATOM 1556 CZ2 . TRP A 79 ? 12.66701 33.99623 -25.17164 1.000 11.00387 C ? A ? 78 CZ2 1
   ATOM 1557 CZ3 . TRP A 79 ? 11.85002 32.46245 -26.81939 1.000 10.49924 C ? A ? 78 CZ3 1
   ATOM 1558 CH2 . TRP A 79 ? 11.88873 33.72565 -26.24454 1.000 10.70062 C ? A ? 78 CH2 1
   ATOM 1559 H . TRP A 79 ? 15.32579 28.41408 -22.28699 1.000 8.68699 H ? A ? 78 H 1
   ATOM 1560 HA . TRP A 79 ? 13.08091 28.55333 -23.75968 1.000 9.73996 H ? A ? 78 HA 1
   ATOM 1561 HB2 . TRP A 79 ? 15.63680 29.34316 -24.68449 1.000 11.25869 H ? A ? 78 HB2 1
   ATOM 1562 HB3 . TRP A 79 ? 14.36630 29.21726 -25.63074 1.000 11.25869 H ? A ? 78 HB3 1
   ATOM 1563 HD1 . TRP A 79 ? 15.50679 31.42399 -22.90343 1.000 11.94000 H ? A ? 78 HD1 1
   ATOM 1564 HE1 . TRP A 79 ? 14.51848 33.61735 -23.11613 1.000 12.38683 H ? A ? 78 HE1 1
   ATOM 1565 HE3 . TRP A 79 ? 12.54347 30.58419 -26.68374 1.000 11.41327 H ? A ? 78 HE3 1
   ATOM 1566 HZ2 . TRP A 79 ? 12.67871 34.84200 -24.78506 1.000 13.20465 H ? A ? 78 HZ2 1
   ATOM 1567 HZ3 . TRP A 79 ? 11.30978 32.31330 -27.56155 1.000 12.59909 H ? A ? 78 HZ3 1
   ATOM 1568 HH2 . TRP A 79 ? 11.36562 34.40393 -26.60676 1.000 12.84074 H ? A ? 78 HH2 1
   ATOM 1569 N . SER A 80 ? 13.59354 26.58470 -25.19699 1.000 8.28455 N ? A ? 79 N 1
   ATOM 1570 CA . SER A 80 ? 14.02162 25.53969 -26.10849 1.000 8.80783 C ? A ? 79 CA 1
   ATOM 1571 C . SER A 80 ? 14.02655 26.05214 -27.53846 1.000 8.52668 C ? A ? 79 C 1
   ATOM 1572 O . SER A 80 ? 13.38533 27.06686 -27.85383 1.000 8.73972 O ? A ? 79 O 1
   ATOM 1573 CB . SER A 80 ? 13.19964 24.27051 -26.02630 1.000 9.97295 C ? A ? 79 CB 1
   ATOM 1574 OG . SER A 80 ? 11.89827 24.39557 -26.54204 1.000 9.71347 O ? A ? 79 OG 1
   ATOM 1575 H . SER A 80 ? 12.79322 26.86486 -25.34051 1.000 9.94146 H ? A ? 79 H 1
   ATOM 1576 HA . SER A 80 ? 14.92639 25.29865 -25.85515 1.000 10.56940 H ? A ? 79 HA 1
   ATOM 1577 HB2 . SER A 80 ? 13.65906 23.57932 -26.52839 1.000 11.96754 H ? A ? 79 HB2 1
   ATOM 1578 HB3 . SER A 80 ? 13.13210 24.01353 -25.09340 1.000 11.96754 H ? A ? 79 HB3 1
   ATOM 1579 HG . SER A 80 ? 11.38272 23.85736 -26.15455 1.000 11.65617 H ? A ? 79 HG 1
   ATOM 1580 N . ARG A 81 ? 14.75583 25.32882 -28.39611 1.000 8.52511 N ? A ? 80 N 1
   ATOM 1581 CA . ARG A 81 ? 14.77660 25.52063 -29.84120 1.000 8.39908 C ? A ? 80 CA 1
   ATOM 1582 C . ARG A 81 ? 14.15251 24.30095 -30.50984 1.000 8.49537 C ? A ? 80 C 1
   ATOM 1583 O . ARG A 81 ? 14.29808 23.17366 -30.04250 1.000 9.48310 O ? A ? 80 O 1
   ATOM 1584 CB . ARG A 81 ? 16.23159 25.62781 -30.32961 1.000 8.90422 C ? A ? 80 CB 1
   ATOM 1585 CG . ARG A 81 ? 16.94719 26.86511 -29.83124 1.000 9.55845 C ? A ? 80 CG 1
   ATOM 1586 CD . ARG A 81 ? 18.41383 26.80702 -30.19716 1.000 10.68883 C ? A ? 80 CD 1
   ATOM 1587 NE . ARG A 81 ? 19.16719 27.93087 -29.64494 1.000 11.49713 N ? A ? 80 NE 1
   ATOM 1588 CZ . ARG A 81 ? 19.49235 29.03719 -30.30130 1.000 11.25570 C ? A ? 80 CZ 1
   ATOM 1589 NH1 . ARG A 81 ? 19.22401 29.18504 -31.58698 1.000 12.88643 N ? A ? 80 NH1 1
   ATOM 1590 NH2 . ARG A 81 ? 20.10880 30.01676 -29.64606 1.000 13.37944 N ? A ? 80 NH2 1
   ATOM 1591 H . ARG A 81 ? 15.27237 24.68830 -28.14607 1.000 10.23014 H ? A ? 80 H 1
   ATOM 1592 HA . ARG A 81 ? 14.28421 26.32065 -30.08291 1.000 10.07890 H ? A ? 80 HA 1
   ATOM 1593 HB2 . ARG A 81 ? 16.72435 24.85325 -30.01635 1.000 10.68506 H ? A ? 80 HB2 1
   ATOM 1594 HB3 . ARG A 81 ? 16.23478 25.65314 -31.29927 1.000 10.68506 H ? A ? 80 HB3 1
   ATOM 1595 HG2 . ARG A 81 ? 16.55705 27.65377 -30.23953 1.000 11.47014 H ? A ? 80 HG2 1
   ATOM 1596 HG3 . ARG A 81 ? 16.87068 26.91905 -28.86577 1.000 11.47014 H ? A ? 80 HG3 1
   ATOM 1597 HD2 . ARG A 81 ? 18.79649 25.98671 -29.84850 1.000 12.82660 H ? A ? 80 HD2 1
   ATOM 1598 HD3 . ARG A 81 ? 18.50197 26.82997 -31.16287 1.000 12.82660 H ? A ? 80 HD3 1
   ATOM 1599 HE . ARG A 81 ? 19.42116 27.87007 -28.82555 1.000 13.79656 H ? A ? 80 HE 1
   ATOM 1600 HH11 . ARG A 81 ? 18.82909 28.55499 -32.01904 1.000 15.46372 H ? A ? 80 HH11 1
   ATOM 1601 HH12 . ARG A 81 ? 19.44433 29.91128 -31.99148 1.000 15.46372 H ? A ? 80 HH12 1
   ATOM 1602 HH21 . ARG A 81 ? 20.29046 29.92720 -28.81025 1.000 16.05533 H ? A ? 80 HH21 1
   ATOM 1603 HH22 . ARG A 81 ? 20.32576 30.73973 -30.05819 1.000 16.05533 H ? A ? 80 HH22 1
   ATOM 1604 N . ASN A 82 ? 13.48098 24.50773 -31.63147 1.000 8.49884 N ? A ? 81 N 1
   ATOM 1605 CA . ASN A 82 ? 13.04477 23.42374 -32.48317 1.000 8.93388 C ? A ? 81 CA 1
   ATOM 1606 C . ASN A 82 ? 12.19379 22.36590 -31.74101 1.000 8.82844 C ? A ? 81 C 1
   ATOM 1607 O . ASN A 82 ? 12.54835 21.17067 -31.73919 1.000 10.19536 O ? A ? 81 O 1
   ATOM 1608 CB . ASN A 82 ? 14.22618 22.77358 -33.16910 1.000 9.97850 C ? A ? 81 CB 1
   ATOM 1609 CG . ASN A 82 ? 13.84355 21.93898 -34.30699 1.000 10.64563 C ? A ? 81 CG 1
   ATOM 1610 OD1 . ASN A 82 ? 12.91800 22.27279 -35.05162 1.000 11.88415 O ? A ? 81 OD1 1
   ATOM 1611 ND2 . ASN A 82 ? 14.56904 20.82763 -34.48852 1.000 14.20288 N ? A ? 81 ND2 1
   ATOM 1612 H . ASN A 82 ? 13.26295 25.28662 -31.92370 1.000 10.19861 H ? A ? 81 H 1
   ATOM 1613 HA . ASN A 82 ? 12.46866 23.80210 -33.16569 1.000 10.72065 H ? A ? 81 HA 1
   ATOM 1614 HB2 . ASN A 82 ? 14.82132 23.46689 -33.49472 1.000 11.97420 H ? A ? 81 HB2 1
   ATOM 1615 HB3 . ASN A 82 ? 14.69055 22.21111 -32.52967 1.000 11.97420 H ? A ? 81 HB3 1
   ATOM 1616 HD21 . ASN A 82 ? 14.38905 20.29861 -35.14223 1.000 17.04346 H ? A ? 81 HD21 1
   ATOM 1617 HD22 . ASN A 82 ? 15.21481 20.64315 -33.95134 1.000 17.04346 H ? A ? 81 HD22 1
   ATOM 1618 N . PRO A 83 ? 11.05573 22.73375 -31.20114 1.000 8.44348 N ? A ? 82 N 1
   ATOM 1619 CA . PRO A 83 ? 10.39738 24.03011 -31.34864 1.000 9.23334 C ? A ? 82 CA 1
   ATOM 1620 C . PRO A 83 ? 10.89720 25.10073 -30.39425 1.000 8.28088 C ? A ? 82 C 1
   ATOM 1621 O . PRO A 83 ? 11.32314 24.83187 -29.26613 1.000 8.50404 O ? A ? 82 O 1
   ATOM 1622 CB . PRO A 83 ? 8.92651 23.72792 -31.01323 1.000 9.53562 C ? A ? 82 CB 1
   ATOM 1623 CG . PRO A 83 ? 9.03424 22.59938 -30.02603 1.000 9.80843 C ? A ? 82 CG 1
   ATOM 1624 CD . PRO A 83 ? 10.14938 21.75315 -30.56816 1.000 9.37041 C ? A ? 82 CD 1
   ATOM 1625 HA . PRO A 83 ? 10.51502 24.31010 -32.26987 1.000 11.08001 H ? A ? 82 HA 1
   ATOM 1626 HB2 . PRO A 83 ? 8.50240 24.50583 -30.61842 1.000 11.44274 H ? A ? 82 HB2 1
   ATOM 1627 HB3 . PRO A 83 ? 8.44589 23.45714 -31.81108 1.000 11.44274 H ? A ? 82 HB3 1
   ATOM 1628 HG2 . PRO A 83 ? 9.25112 22.94391 -29.14560 1.000 11.77012 H ? A ? 82 HG2 1
   ATOM 1629 HG3 . PRO A 83 ? 8.20149 22.10313 -29.99221 1.000 11.77012 H ? A ? 82 HG3 1
   ATOM 1630 HD2 . PRO A 83 ? 10.60108 21.27974 -29.85209 1.000 11.24449 H ? A ? 82 HD2 1
   ATOM 1631 HD3 . PRO A 83 ? 9.81426 21.12160 -31.22370 1.000 11.24449 H ? A ? 82 HD3 1
   ATOM 1632 N . LEU A 84 ? 10.79230 26.33097 -30.86483 1.000 9.11095 N ? A ? 83 N 1
   ATOM 1633 CA . LEU A 84 ? 11.04959 27.52497 -30.08000 1.000 8.25222 C ? A ? 83 CA 1
   ATOM 1634 C . LEU A 84 ? 9.98930 27.67534 -29.01596 1.000 7.41925 C ? A ? 83 C 1
   ATOM 1635 O . LEU A 84 ? 8.81216 27.85994 -29.33331 1.000 8.20251 O ? A ? 83 O 1
   ATOM 1636 CB . LEU A 84 ? 11.02449 28.72407 -31.01818 1.000 9.29944 C ? A ? 83 CB 1
   ATOM 1637 CG . LEU A 84 ? 11.32485 30.05524 -30.36274 1.000 8.86225 C ? A ? 83 CG 1
   ATOM 1638 CD1 . LEU A 84 ? 12.77413 30.13345 -29.81297 1.000 9.67882 C ? A ? 83 CD1 1
   ATOM 1639 CD2 . LEU A 84 ? 11.09427 31.17610 -31.34665 1.000 8.87886 C ? A ? 83 CD2 1
   ATOM 1640 H . LEU A 84 ? 10.56287 26.51114 -31.67385 1.000 10.93314 H ? A ? 83 H 1
   ATOM 1641 HA . LEU A 84 ? 11.91281 27.46574 -29.64155 1.000 9.90266 H ? A ? 83 HA 1
   ATOM 1642 HB2 . LEU A 84 ? 11.68803 28.58432 -31.71178 1.000 11.15933 H ? A ? 83 HB2 1
   ATOM 1643 HB3 . LEU A 84 ? 10.14042 28.78613 -31.41246 1.000 11.15933 H ? A ? 83 HB3 1
   ATOM 1644 HG . LEU A 84 ? 10.72671 30.15329 -29.60542 1.000 10.63470 H ? A ? 83 HG 1
   ATOM 1645 HD11 . LEU A 84 ? 12.94141 31.03281 -29.49037 1.000 11.61459 H ? A ? 83 HD11 1
   ATOM 1646 HD12 . LEU A 84 ? 12.87101 29.49807 -29.08646 1.000 11.61459 H ? A ? 83 HD12 1
   ATOM 1647 HD13 . LEU A 84 ? 13.39465 29.91721 -30.52648 1.000 11.61459 H ? A ? 83 HD13 1
   ATOM 1648 HD21 . LEU A 84 ? 11.12004 32.02227 -30.87313 1.000 10.65464 H ? A ? 83 HD21 1
   ATOM 1649 HD22 . LEU A 84 ? 11.79134 31.15293 -32.02079 1.000 10.65464 H ? A ? 83 HD22 1
   ATOM 1650 HD23 . LEU A 84 ? 10.22668 31.05673 -31.76370 1.000 10.65464 H ? A ? 83 HD23 1
   ATOM 1651 N . ILE A 85 ? 10.38678 27.63861 -27.74990 1.000 7.77192 N ? A ? 84 N 1
   ATOM 1652 CA . ILE A 85 ? 9.47490 27.76734 -26.62054 1.000 7.69461 C ? A ? 84 CA 1
   ATOM 1653 C . ILE A 85 ? 10.16242 28.59624 -25.54604 1.000 7.15520 C ? A ? 84 C 1
   ATOM 1654 O . ILE A 85 ? 11.34756 28.38824 -25.25745 1.000 7.90578 O ? A ? 84 O 1
   ATOM 1655 CB . ILE A 85 ? 9.10881 26.39727 -26.01187 1.000 7.60546 C ? A ? 84 CB 1
   ATOM 1656 CG1 . ILE A 85 ? 8.43937 25.46872 -27.01270 1.000 8.76267 C ? A ? 84 CG1 1
   ATOM 1657 CG2 . ILE A 85 ? 8.24186 26.55877 -24.74555 1.000 9.03640 C ? A ? 84 CG2 1
   ATOM 1658 CD1 . ILE A 85 ? 7.09927 25.87692 -27.46753 1.000 9.46634 C ? A ? 84 CD1 1
   ATOM 1659 H . ILE A 85 ? 11.20688 27.53665 -27.51190 1.000 9.32631 H ? A ? 84 H 1
   ATOM 1660 HA . ILE A 85 ? 8.66965 28.21151 -26.92908 1.000 9.23353 H ? A ? 84 HA 1
   ATOM 1661 HB . ILE A 85 ? 9.94805 25.98127 -25.75985 1.000 9.12655 H ? A ? 84 HB 1
   ATOM 1662 HG12 . ILE A 85 ? 9.00450 25.41076 -27.79894 1.000 10.51521 H ? A ? 84 HG12 1
   ATOM 1663 HG13 . ILE A 85 ? 8.34988 24.59394 -26.60325 1.000 10.51521 H ? A ? 84 HG13 1
   ATOM 1664 HG21 . ILE A 85 ? 7.90071 25.68941 -24.48340 1.000 10.84367 H ? A ? 84 HG21 1
   ATOM 1665 HG22 . ILE A 85 ? 8.78791 26.92813 -24.03399 1.000 10.84367 H ? A ? 84 HG22 1
   ATOM 1666 HG23 . ILE A 85 ? 7.50471 27.15794 -24.94180 1.000 10.84367 H ? A ? 84 HG23 1
   ATOM 1667 HD11 . ILE A 85 ? 6.77990 25.23738 -28.12318 1.000 11.35960 H ? A ? 84 HD11 1
   ATOM 1668 HD12 . ILE A 85 ? 6.49956 25.89675 -26.70539 1.000 11.35960 H ? A ? 84 HD12 1
   ATOM 1669 HD13 . ILE A 85 ? 7.15635 26.75920 -27.86656 1.000 11.35960 H ? A ? 84 HD13 1
   ATOM 1670 N . GLU A 86 ? 9.44079 29.54591 -24.96186 1.000 7.06581 N ? A ? 85 N 1
   ATOM 1671 CA . GLU A 86 ? 9.85279 30.25725 -23.76367 1.000 7.14196 C ? A ? 85 CA 1
   ATOM 1672 C . GLU A 86 ? 9.05563 29.67977 -22.60134 1.000 6.23422 C ? A ? 85 C 1
   ATOM 1673 O . GLU A 86 ? 7.83039 29.62686 -22.68748 1.000 7.93655 O ? A ? 85 O 1
   ATOM 1674 CB . GLU A 86 ? 9.56968 31.74438 -23.96039 1.000 8.68748 C ? A ? 85 CB 1
   ATOM 1675 CG . GLU A 86 ? 10.09415 32.63927 -22.84846 1.000 8.57525 C ? A ? 85 CG 1
   ATOM 1676 CD . GLU A 86 ? 9.78066 34.10693 -23.07568 1.000 9.27839 C ? A ? 85 CD 1
   ATOM 1677 OE1 . GLU A 86 ? 8.70313 34.39921 -23.66914 1.000 10.56126 O ? A ? 85 OE1 1
   ATOM 1678 OE2 . GLU A 86 ? 10.61277 34.95116 -22.71031 1.000 9.93766 O ? A ? 85 OE2 1
   ATOM 1679 H . GLU A 86 ? 8.67541 29.80550 -25.25581 1.000 8.47898 H ? A ? 85 H 1
   ATOM 1680 HA . GLU A 86 ? 10.79682 30.15364 -23.56625 1.000 8.57035 H ? A ? 85 HA 1
   ATOM 1681 HB2 . GLU A 86 ? 9.98617 32.03117 -24.78815 1.000 10.42498 H ? A ? 85 HB2 1
   ATOM 1682 HB3 . GLU A 86 ? 8.60941 31.87193 -24.01059 1.000 10.42498 H ? A ? 85 HB3 1
   ATOM 1683 HG2 . GLU A 86 ? 9.68670 32.37232 -22.00964 1.000 10.29030 H ? A ? 85 HG2 1
   ATOM 1684 HG3 . GLU A 86 ? 11.05792 32.54372 -22.79437 1.000 10.29030 H ? A ? 85 HG3 1
   ATOM 1685 N . TYR A 87 ? 9.72881 29.24750 -21.54002 1.000 6.53202 N ? A ? 86 N 1
   ATOM 1686 CA . TYR A 87 ? 9.01377 28.56407 -20.48116 1.000 6.20689 C ? A ? 86 CA 1
   ATOM 1687 C . TYR A 87 ? 9.34311 29.11245 -19.11582 1.000 5.60174 C ? A ? 86 C 1
   ATOM 1688 O . TYR A 87 ? 10.40215 29.69803 -18.87794 1.000 6.15029 O ? A ? 86 O 1
   ATOM 1689 CB . TYR A 87 ? 9.20928 27.03544 -20.51828 1.000 6.84891 C ? A ? 86 CB 1
   ATOM 1690 CG . TYR A 87 ? 10.60130 26.58653 -20.13901 1.000 6.69416 C ? A ? 86 CG 1
   ATOM 1691 CD1 . TYR A 87 ? 11.01989 26.54196 -18.81587 1.000 6.50823 C ? A ? 86 CD1 1
   ATOM 1692 CD2 . TYR A 87 ? 11.53938 26.27745 -21.12385 1.000 6.71961 C ? A ? 86 CD2 1
   ATOM 1693 CE1 . TYR A 87 ? 12.31877 26.20626 -18.48159 1.000 7.19687 C ? A ? 86 CE1 1
   ATOM 1694 CE2 . TYR A 87 ? 12.83380 25.91351 -20.79639 1.000 7.53744 C ? A ? 86 CE2 1
   ATOM 1695 CZ . TYR A 87 ? 13.22264 25.89330 -19.48675 1.000 6.93722 C ? A ? 86 CZ 1
   ATOM 1696 OH . TYR A 87 ? 14.50204 25.55677 -19.10065 1.000 7.80744 O ? A ? 86 OH 1
   ATOM 1697 H . TYR A 87 ? 10.57539 29.33811 -21.41881 1.000 7.83842 H ? A ? 86 H 1
   ATOM 1698 HA . TYR A 87 ? 8.07100 28.74606 -20.61887 1.000 7.44827 H ? A ? 86 HA 1
   ATOM 1699 HB2 . TYR A 87 ? 8.58735 26.62692 -19.89602 1.000 8.21870 H ? A ? 86 HB2 1
   ATOM 1700 HB3 . TYR A 87 ? 9.03250 26.72084 -21.41866 1.000 8.21870 H ? A ? 86 HB3 1
   ATOM 1701 HD1 . TYR A 87 ? 10.41343 26.74225 -18.13986 1.000 7.80988 H ? A ? 86 HD1 1
   ATOM 1702 HD2 . TYR A 87 ? 11.28989 26.31674 -22.01889 1.000 8.06353 H ? A ? 86 HD2 1
   ATOM 1703 HE1 . TYR A 87 ? 12.58443 26.19035 -17.59048 1.000 8.63624 H ? A ? 86 HE1 1
   ATOM 1704 HE2 . TYR A 87 ? 13.43711 25.68340 -21.46569 1.000 9.04493 H ? A ? 86 HE2 1
   ATOM 1705 HH . TYR A 87 ? 14.84525 25.03769 -19.66489 1.000 9.36892 H ? A ? 86 HH 1
   ATOM 1706 N A TYR A 88 ? 8.39221 28.88323 -18.18918 0.228 6.42779 N ? A ? 87 N 1
   ATOM 1707 CA A TYR A 88 ? 8.43302 29.45101 -16.84713 0.228 6.15016 C ? A ? 87 CA 1
   ATOM 1708 C A TYR A 88 ? 7.83644 28.49918 -15.81843 0.228 5.74410 C ? A ? 87 C 1
   ATOM 1709 O A TYR A 88 ? 6.67434 28.10552 -15.94074 0.228 5.08357 O ? A ? 87 O 1
   ATOM 1710 CB A TYR A 88 ? 7.56371 30.70563 -16.75639 0.228 6.92619 C ? A ? 87 CB 1
   ATOM 1711 CG A TYR A 88 ? 7.77151 31.73341 -17.81317 0.228 4.60466 C ? A ? 87 CG 1
   ATOM 1712 CD1 A TYR A 88 ? 7.27302 31.55674 -19.08633 0.228 5.34732 C ? A ? 87 CD1 1
   ATOM 1713 CD2 A TYR A 88 ? 8.41346 32.91727 -17.51481 0.228 5.16381 C ? A ? 87 CD2 1
   ATOM 1714 CE1 A TYR A 88 ? 7.42624 32.53330 -20.04883 0.228 5.95180 C ? A ? 87 CE1 1
   ATOM 1715 CE2 A TYR A 88 ? 8.57535 33.90482 -18.47302 0.228 7.89924 C ? A ? 87 CE2 1
   ATOM 1716 CZ A TYR A 88 ? 8.08169 33.70615 -19.73888 0.228 6.15241 C ? A ? 87 CZ 1
   ATOM 1717 OH A TYR A 88 ? 8.23521 34.67701 -20.71258 0.228 7.63809 O ? A ? 87 OH 1
   ATOM 1718 H A TYR A 88 ? 7.70146 28.38959 -18.32625 0.228 7.71334 H ? A ? 87 H 1
   ATOM 1719 HA A TYR A 88 ? 9.36883 29.61890 -16.65481 0.228 7.38019 H ? A ? 87 HA 1
   ATOM 1720 HB2 A TYR A 88 ? 6.63419 30.43242 -16.80393 0.228 8.31142 H ? A ? 87 HB2 1
   ATOM 1721 HB3 A TYR A 88 ? 7.74047 31.13387 -15.90418 0.228 8.31142 H ? A ? 87 HB3 1
   ATOM 1722 HD1 A TYR A 88 ? 6.82747 30.76868 -19.29926 0.228 6.41678 H ? A ? 87 HD1 1
   ATOM 1723 HD2 A TYR A 88 ? 8.74310 33.05487 -16.65615 0.228 6.19657 H ? A ? 87 HD2 1
   ATOM 1724 HE1 A TYR A 88 ? 7.08810 32.40078 -20.90498 0.228 7.14216 H ? A ? 87 HE1 1
   ATOM 1725 HE2 A TYR A 88 ? 9.01504 34.69628 -18.26047 0.228 9.47909 H ? A ? 87 HE2 1
   ATOM 1726 HH A TYR A 88 ? 8.64350 35.33935 -20.39603 0.228 9.16571 H ? A ? 87 HH 1
   ATOM 1727 N B TYR A 88 ? 8.38687 28.86941 -18.21234 0.772 6.35840 N ? A ? 87 N 1
   ATOM 1728 CA B TYR A 88 ? 8.42678 29.38496 -16.86323 0.772 6.31453 C ? A ? 87 CA 1
   ATOM 1729 C B TYR A 88 ? 7.88372 28.34618 -15.88135 0.772 5.64902 C ? A ? 87 C 1
   ATOM 1730 O B TYR A 88 ? 6.82292 27.73527 -16.08923 0.772 7.02382 O ? A ? 87 O 1
   ATOM 1731 CB B TYR A 88 ? 7.52066 30.60031 -16.68954 0.772 6.96028 C ? A ? 87 CB 1
   ATOM 1732 CG B TYR A 88 ? 7.90753 31.88403 -17.39136 0.772 7.07319 C ? A ? 87 CG 1
   ATOM 1733 CD1 B TYR A 88 ? 7.65357 32.04871 -18.74675 0.772 6.87620 C ? A ? 87 CD1 1
   ATOM 1734 CD2 B TYR A 88 ? 8.41785 32.95264 -16.67468 0.772 6.81144 C ? A ? 87 CD2 1
   ATOM 1735 CE1 B TYR A 88 ? 7.91287 33.23259 -19.36149 0.772 8.29124 C ? A ? 87 CE1 1
   ATOM 1736 CE2 B TYR A 88 ? 8.67635 34.15903 -17.29215 0.772 7.32349 C ? A ? 87 CE2 1
   ATOM 1737 CZ B TYR A 88 ? 8.41244 34.29694 -18.63436 0.772 6.64091 C ? A ? 87 CZ 1
   ATOM 1738 OH B TYR A 88 ? 8.63065 35.49752 -19.28418 0.772 8.47733 O ? A ? 87 OH 1
   ATOM 1739 H B TYR A 88 ? 7.68898 28.39321 -18.37290 0.772 7.63008 H ? A ? 87 H 1
   ATOM 1740 HA B TYR A 88 ? 9.35269 29.60028 -16.67033 0.772 7.57744 H ? A ? 87 HA 1
   ATOM 1741 HB2 B TYR A 88 ? 6.63950 30.36026 -17.01642 0.772 8.35233 H ? A ? 87 HB2 1
   ATOM 1742 HB3 B TYR A 88 ? 7.47891 30.80398 -15.74209 0.772 8.35233 H ? A ? 87 HB3 1
   ATOM 1743 HD1 B TYR A 88 ? 7.30256 31.34175 -19.23858 0.772 8.25144 H ? A ? 87 HD1 1
   ATOM 1744 HD2 B TYR A 88 ? 8.58861 32.85621 -15.76560 0.772 8.17373 H ? A ? 87 HD2 1
   ATOM 1745 HE1 B TYR A 88 ? 7.75397 33.32694 -20.27295 0.772 9.94948 H ? A ? 87 HE1 1
   ATOM 1746 HE2 B TYR A 88 ? 9.02519 34.87092 -16.80592 0.772 8.78819 H ? A ? 87 HE2 1
   ATOM 1747 HH B TYR A 88 ? 8.37285 35.44348 -20.08181 0.772 10.17280 H ? A ? 87 HH 1
   ATOM 1748 N . ILE A 89 ? 8.60110 28.19668 -14.77213 1.000 5.88649 N ? A ? 88 N 1
   ATOM 1749 CA . ILE A 89 ? 8.11309 27.51602 -13.56761 1.000 5.76892 C ? A ? 88 CA 1
   ATOM 1750 C . ILE A 89 ? 8.11380 28.58493 -12.49146 1.000 5.65922 C ? A ? 88 C 1
   ATOM 1751 O . ILE A 89 ? 9.19074 28.96023 -11.97894 1.000 5.99250 O ? A ? 88 O 1
   ATOM 1752 CB . ILE A 89 ? 8.93760 26.26632 -13.20568 1.000 6.61417 C ? A ? 88 CB 1
   ATOM 1753 CG1 . ILE A 89 ? 8.98032 25.26332 -14.37592 1.000 7.50267 C ? A ? 88 CG1 1
   ATOM 1754 CG2 . ILE A 89 ? 8.42656 25.66404 -11.91634 1.000 7.57531 C ? A ? 88 CG2 1
   ATOM 1755 CD1 . ILE A 89 ? 10.14952 24.29546 -14.30734 1.000 7.87691 C ? A ? 88 CD1 1
   ATOM 1756 HA . ILE A 89 ? 7.20377 27.20167 -13.69092 1.000 6.92270 H ? A ? 88 HA 1
   ATOM 1757 HB . ILE A 89 ? 9.85910 26.52810 -13.05333 1.000 7.93701 H ? A ? 88 HB 1
   ATOM 1758 HG12 . ILE A 89 ? 8.16272 24.74141 -14.36981 1.000 9.00321 H ? A ? 88 HG12 1
   ATOM 1759 HG13 . ILE A 89 ? 9.05257 25.75699 -15.20777 1.000 9.00321 H ? A ? 88 HG13 1
   ATOM 1760 HG21 . ILE A 89 ? 8.90316 24.83709 -11.74337 1.000 9.09037 H ? A ? 88 HG21 1
   ATOM 1761 HG22 . ILE A 89 ? 8.57918 26.29140 -11.19244 1.000 9.09037 H ? A ? 88 HG22 1
   ATOM 1762 HG23 . ILE A 89 ? 7.47716 25.48626 -12.00533 1.000 9.09037 H ? A ? 88 HG23 1
   ATOM 1763 HD11 . ILE A 89 ? 10.07751 23.66098 -15.03752 1.000 9.45229 H ? A ? 88 HD11 1
   ATOM 1764 HD12 . ILE A 89 ? 10.97767 24.79474 -14.38343 1.000 9.45229 H ? A ? 88 HD12 1
   ATOM 1765 HD13 . ILE A 89 ? 10.12243 23.82714 -13.45832 1.000 9.45229 H ? A ? 88 HD13 1
   ATOM 1766 H A ILE A 89 ? 9.43998 28.38186 -14.73225 0.228 7.06379 H ? A ? 88 H 1
   ATOM 1767 H B ILE A 89 ? 9.40457 28.49111 -14.68638 0.772 7.06379 H ? A ? 88 H 1
   ATOM 1768 N . VAL A 90 ? 6.95460 29.18097 -12.28644 1.000 5.77776 N ? A ? 89 N 1
   ATOM 1769 CA . VAL A 90 ? 6.82663 30.41950 -11.52338 1.000 5.89908 C ? A ? 89 CA 1
   ATOM 1770 C . VAL A 90 ? 6.63252 30.08484 -10.05493 1.000 5.84562 C ? A ? 89 C 1
   ATOM 1771 O . VAL A 90 ? 5.59930 29.49681 -9.66933 1.000 7.18815 O ? A ? 89 O 1
   ATOM 1772 CB . VAL A 90 ? 5.66866 31.27160 -12.03248 1.000 6.23924 C ? A ? 89 CB 1
   ATOM 1773 CG1 . VAL A 90 ? 5.61239 32.58445 -11.26024 1.000 7.01959 C ? A ? 89 CG1 1
   ATOM 1774 CG2 . VAL A 90 ? 5.76045 31.56758 -13.50117 1.000 6.96975 C ? A ? 89 CG2 1
   ATOM 1775 H . VAL A 90 ? 6.20456 28.88416 -12.58468 1.000 6.93331 H ? A ? 89 H 1
   ATOM 1776 HA . VAL A 90 ? 7.65145 30.92144 -11.61622 1.000 7.07889 H ? A ? 89 HA 1
   ATOM 1777 HB . VAL A 90 ? 4.85614 30.76055 -11.89266 1.000 7.48709 H ? A ? 89 HB 1
   ATOM 1778 HG11 . VAL A 90 ? 4.96639 33.17190 -11.68271 1.000 8.42351 H ? A ? 89 HG11 1
   ATOM 1779 HG12 . VAL A 90 ? 5.34501 32.40179 -10.34589 1.000 8.42351 H ? A ? 89 HG12 1
   ATOM 1780 HG13 . VAL A 90 ? 6.49081 32.99571 -11.27212 1.000 8.42351 H ? A ? 89 HG13 1
   ATOM 1781 HG21 . VAL A 90 ? 5.03057 32.15558 -13.75104 1.000 8.36370 H ? A ? 89 HG21 1
   ATOM 1782 HG22 . VAL A 90 ? 6.60993 31.99870 -13.68395 1.000 8.36370 H ? A ? 89 HG22 1
   ATOM 1783 HG23 . VAL A 90 ? 5.69877 30.73528 -13.99551 1.000 8.36370 H ? A ? 89 HG23 1
   ATOM 1784 N . GLU A 91 ? 7.58931 30.48983 -9.22046 1.000 6.45779 N ? A ? 90 N 1
   ATOM 1785 CA . GLU A 91 ? 7.56612 30.22157 -7.79368 1.000 6.76585 C ? A ? 90 CA 1
   ATOM 1786 C . GLU A 91 ? 6.92223 31.34275 -6.98391 1.000 6.73570 C ? A ? 90 C 1
   ATOM 1787 O . GLU A 91 ? 6.44030 31.11090 -5.87082 1.000 7.92520 O ? A ? 90 O 1
   ATOM 1788 H . GLU A 91 ? 8.28192 30.93520 -9.46852 1.000 7.74935 H ? A ? 90 H 1
   ATOM 1789 HA . GLU A 91 ? 7.04889 29.42001 -7.61796 1.000 8.11902 H ? A ? 90 HA 1
   ATOM 1790 CB A GLU A 91 ? 8.99707 29.99757 -7.28855 0.140 7.14000 C ? A ? 90 CB 1
   ATOM 1791 CG A GLU A 91 ? 9.71349 28.85446 -7.98233 0.140 7.59386 C ? A ? 90 CG 1
   ATOM 1792 CD A GLU A 91 ? 9.09013 27.51102 -7.66757 0.140 7.50102 C ? A ? 90 CD 1
   ATOM 1793 OE1 A GLU A 91 ? 8.89765 27.21064 -6.46749 0.140 7.62327 O ? A ? 90 OE1 1
   ATOM 1794 OE2 A GLU A 91 ? 8.76226 26.76698 -8.62040 0.140 6.19156 O ? A ? 90 OE2 1
   ATOM 1795 HB2 A GLU A 91 ? 9.51181 30.80576 -7.43941 0.140 8.56801 H ? A ? 90 HB2 1
   ATOM 1796 HB3 A GLU A 91 ? 8.96576 29.79637 -6.34016 0.140 8.56801 H ? A ? 90 HB3 1
   ATOM 1797 HG2 A GLU A 91 ? 9.67216 28.98910 -8.94205 0.140 9.11263 H ? A ? 90 HG2 1
   ATOM 1798 HG3 A GLU A 91 ? 10.63807 28.83435 -7.68966 0.140 9.11263 H ? A ? 90 HG3 1
   ATOM 1799 CB C GLU A 91 ? 9.00964 29.98151 -7.31154 0.860 7.30696 C ? A ? 90 CB 1
   ATOM 1800 CG C GLU A 91 ? 9.66184 28.76887 -7.96894 0.860 7.37346 C ? A ? 90 CG 1
   ATOM 1801 CD C GLU A 91 ? 9.01933 27.46897 -7.57655 0.860 7.15053 C ? A ? 90 CD 1
   ATOM 1802 OE1 C GLU A 91 ? 9.26654 27.00756 -6.43785 0.860 8.28108 O ? A ? 90 OE1 1
   ATOM 1803 OE2 C GLU A 91 ? 8.24330 26.91622 -8.42210 0.860 7.51906 O ? A ? 90 OE2 1
   ATOM 1804 HB2 C GLU A 91 ? 9.54612 30.76158 -7.52267 0.860 8.76835 H ? A ? 90 HB2 1
   ATOM 1805 HB3 C GLU A 91 ? 9.00117 29.83429 -6.35281 0.860 8.76835 H ? A ? 90 HB3 1
   ATOM 1806 HG2 C GLU A 91 ? 9.59195 28.85751 -8.93235 0.860 8.84815 H ? A ? 90 HG2 1
   ATOM 1807 HG3 C GLU A 91 ? 10.59479 28.73203 -7.70598 0.860 8.84815 H ? A ? 90 HG3 1
   ATOM 1808 N A ASN A 92 ? 6.88654 32.55295 -7.53908 0.241 7.14039 N ? A ? 91 N 1
   ATOM 1809 CA A ASN A 92 ? 6.43665 33.74452 -6.83503 0.241 6.90590 C ? A ? 91 CA 1
   ATOM 1810 C A ASN A 92 ? 6.16150 34.82358 -7.87627 0.241 6.96136 C ? A ? 91 C 1
   ATOM 1811 O A ASN A 92 ? 6.72826 34.79250 -8.97198 0.241 6.91150 O ? A ? 91 O 1
   ATOM 1812 CB A ASN A 92 ? 7.50783 34.19141 -5.83608 0.241 7.01822 C ? A ? 91 CB 1
   ATOM 1813 CG A ASN A 92 ? 6.91935 34.88407 -4.63455 0.241 4.70446 C ? A ? 91 CG 1
   ATOM 1814 OD1 A ASN A 92 ? 5.82791 35.45634 -4.71320 0.241 5.96252 O ? A ? 91 OD1 1
   ATOM 1815 ND2 A ASN A 92 ? 7.61446 34.84132 -3.51589 0.241 6.83077 N ? A ? 91 ND2 1
   ATOM 1816 H A ASN A 92 ? 7.12627 32.71260 -8.34942 0.241 8.56847 H ? A ? 91 H 1
   ATOM 1817 HA A ASN A 92 ? 5.61240 33.58364 -6.34961 0.241 8.28708 H ? A ? 91 HA 1
   ATOM 1818 HB2 A ASN A 92 ? 7.99699 33.41333 -5.52589 0.241 8.42186 H ? A ? 91 HB2 1
   ATOM 1819 HB3 A ASN A 92 ? 8.11246 34.81027 -6.27465 0.241 8.42186 H ? A ? 91 HB3 1
   ATOM 1820 HD21 A ASN A 92 ? 7.31305 35.22452 -2.80743 0.241 8.19692 H ? A ? 91 HD21 1
   ATOM 1821 HD22 A ASN A 92 ? 8.36953 34.43021 -3.49426 0.241 8.19692 H ? A ? 91 HD22 1
   ATOM 1822 N C ASN A 92 ? 6.91195 32.56301 -7.51073 0.759 6.79336 N ? A ? 91 N 1
   ATOM 1823 CA C ASN A 92 ? 6.28714 33.70620 -6.85864 0.759 7.34745 C ? A ? 91 CA 1
   ATOM 1824 C C ASN A 92 ? 6.09334 34.79500 -7.90447 0.759 6.65640 C ? A ? 91 C 1
   ATOM 1825 O C ASN A 92 ? 6.69343 34.75445 -8.98745 0.759 6.74664 O ? A ? 91 O 1
   ATOM 1826 CB C ASN A 92 ? 7.14244 34.21773 -5.69765 0.759 8.07377 C ? A ? 91 CB 1
   ATOM 1827 CG C ASN A 92 ? 6.31639 34.80010 -4.57656 0.759 9.37053 C ? A ? 91 CG 1
   ATOM 1828 OD1 C ASN A 92 ? 5.21183 35.30133 -4.76296 0.759 9.89590 O ? A ? 91 OD1 1
   ATOM 1829 ND2 C ASN A 92 ? 6.88701 34.75596 -3.37402 0.759 11.85920 N ? A ? 91 ND2 1
   ATOM 1830 H C ASN A 92 ? 7.27077 32.75998 -8.26707 0.759 8.15203 H ? A ? 91 H 1
   ATOM 1831 HA C ASN A 92 ? 5.41885 33.45461 -6.50696 0.759 8.81694 H ? A ? 91 HA 1
   ATOM 1832 HB2 C ASN A 92 ? 7.65983 33.48056 -5.33738 0.759 9.68852 H ? A ? 91 HB2 1
   ATOM 1833 HB3 C ASN A 92 ? 7.73643 34.91154 -6.02429 0.759 9.68852 H ? A ? 91 HB3 1
   ATOM 1834 HD21 C ASN A 92 ? 6.47222 35.07043 -2.68944 0.759 14.23104 H ? A ? 91 HD21 1
   ATOM 1835 HD22 C ASN A 92 ? 7.67028 34.41298 -3.28207 0.759 14.23104 H ? A ? 91 HD22 1
   ATOM 1836 N A PHE A 93 ? 5.27732 35.76158 -7.54184 0.241 7.28153 N ? A ? 92 N 1
   ATOM 1837 CA A PHE A 93 ? 5.02031 36.89314 -8.42583 0.241 7.60222 C ? A ? 92 CA 1
   ATOM 1838 C A PHE A 93 ? 4.35117 38.01629 -7.64590 0.241 8.38027 C ? A ? 92 C 1
   ATOM 1839 O A PHE A 93 ? 3.82493 37.81417 -6.54756 0.241 7.61666 O ? A ? 92 O 1
   ATOM 1840 CB A PHE A 93 ? 4.17586 36.50566 -9.65573 0.241 7.30786 C ? A ? 92 CB 1
   ATOM 1841 CG A PHE A 93 ? 2.84411 35.86933 -9.33314 0.241 7.93846 C ? A ? 92 CG 1
   ATOM 1842 CD1 A PHE A 93 ? 1.75157 36.63847 -8.95492 0.241 8.51439 C ? A ? 92 CD1 1
   ATOM 1843 CD2 A PHE A 93 ? 2.68234 34.50207 -9.44865 0.241 8.33478 C ? A ? 92 CD2 1
   ATOM 1844 CE1 A PHE A 93 ? 0.53324 36.04267 -8.67342 0.241 10.17303 C ? A ? 92 CE1 1
   ATOM 1845 CE2 A PHE A 93 ? 1.47093 33.90399 -9.18002 0.241 9.89955 C ? A ? 92 CE2 1
   ATOM 1846 CZ A PHE A 93 ? 0.39144 34.67075 -8.78939 0.241 9.89254 C ? A ? 92 CZ 1
   ATOM 1847 H A PHE A 93 ? 4.81821 35.76408 -6.81464 0.241 8.73784 H ? A ? 92 H 1
   ATOM 1848 HA A PHE A 93 ? 5.87997 37.21507 -8.73926 0.241 9.12266 H ? A ? 92 HA 1
   ATOM 1849 HB2 A PHE A 93 ? 3.99881 37.30706 -10.17276 0.241 8.76943 H ? A ? 92 HB2 1
   ATOM 1850 HB3 A PHE A 93 ? 4.68075 35.87175 -10.18878 0.241 8.76943 H ? A ? 92 HB3 1
   ATOM 1851 HD1 A PHE A 93 ? 1.83867 37.56210 -8.89003 0.241 10.21727 H ? A ? 92 HD1 1
   ATOM 1852 HD2 A PHE A 93 ? 3.40322 33.97688 -9.71212 0.241 10.00174 H ? A ? 92 HD2 1
   ATOM 1853 HE1 A PHE A 93 ? -0.18909 36.56416 -8.40663 0.241 12.20763 H ? A ? 92 HE1 1
   ATOM 1854 HE2 A PHE A 93 ? 1.38009 32.98207 -9.26195 0.241 11.87945 H ? A ? 92 HE2 1
   ATOM 1855 HZ A PHE A 93 ? -0.42627 34.26783 -8.60524 0.241 11.87105 H ? A ? 92 HZ 1
   ATOM 1856 N C PHE A 93 ? 5.26773 35.77431 -7.56639 0.759 7.29047 N ? A ? 92 N 1
   ATOM 1857 CA C PHE A 93 ? 5.02798 36.90233 -8.45086 0.759 7.67195 C ? A ? 92 CA 1
   ATOM 1858 C C PHE A 93 ? 4.47922 38.05059 -7.61516 0.759 8.19413 C ? A ? 92 C 1
   ATOM 1859 O C PHE A 93 ? 4.19216 37.90202 -6.42551 0.759 9.28190 O ? A ? 92 O 1
   ATOM 1860 CB C PHE A 93 ? 4.11125 36.52285 -9.64831 0.759 7.30034 C ? A ? 92 CB 1
   ATOM 1861 CG C PHE A 93 ? 2.78142 35.90439 -9.28584 0.759 7.79568 C ? A ? 92 CG 1
   ATOM 1862 CD1 C PHE A 93 ? 1.71895 36.69071 -8.86499 0.759 8.41641 C ? A ? 92 CD1 1
   ATOM 1863 CD2 C PHE A 93 ? 2.58564 34.54902 -9.43858 0.759 7.75345 C ? A ? 92 CD2 1
   ATOM 1864 CE1 C PHE A 93 ? 0.50673 36.11175 -8.55272 0.759 9.29363 C ? A ? 92 CE1 1
   ATOM 1865 CE2 C PHE A 93 ? 1.37486 33.97077 -9.15440 0.759 10.18233 C ? A ? 92 CE2 1
   ATOM 1866 CZ C PHE A 93 ? 0.32361 34.74867 -8.71242 0.759 9.26471 C ? A ? 92 CZ 1
   ATOM 1867 H C PHE A 93 ? 4.83197 35.80854 -6.82575 0.759 8.74857 H ? A ? 92 H 1
   ATOM 1868 HA C PHE A 93 ? 5.86617 37.20124 -8.83685 0.759 9.20634 H ? A ? 92 HA 1
   ATOM 1869 HB2 C PHE A 93 ? 3.92509 37.32810 -10.15606 0.759 8.76041 H ? A ? 92 HB2 1
   ATOM 1870 HB3 C PHE A 93 ? 4.58443 35.88294 -10.20286 0.759 8.76041 H ? A ? 92 HB3 1
   ATOM 1871 HD1 C PHE A 93 ? 1.82446 37.61190 -8.79312 0.759 10.09969 H ? A ? 92 HD1 1
   ATOM 1872 HD2 C PHE A 93 ? 3.28663 34.01713 -9.73958 0.759 9.30414 H ? A ? 92 HD2 1
   ATOM 1873 HE1 C PHE A 93 ? -0.19005 36.63871 -8.23380 0.759 11.15235 H ? A ? 92 HE1 1
   ATOM 1874 HE2 C PHE A 93 ? 1.26198 33.05366 -9.25958 0.759 12.21879 H ? A ? 92 HE2 1
   ATOM 1875 HZ C PHE A 93 ? -0.50022 34.36065 -8.52362 0.759 11.11765 H ? A ? 92 HZ 1
   ATOM 1876 N . GLY A 94 ? 4.35800 39.20769 -8.25293 1.000 7.80139 N ? A ? 93 N 1
   ATOM 1877 CA . GLY A 94 ? 3.83618 40.42059 -7.64122 1.000 8.71279 C ? A ? 93 CA 1
   ATOM 1878 C . GLY A 94 ? 2.35751 40.62231 -7.87560 1.000 8.43787 C ? A ? 93 C 1
   ATOM 1879 O . GLY A 94 ? 1.54036 39.76710 -7.51616 1.000 9.95234 O ? A ? 93 O 1
   ATOM 1880 HA2 . GLY A 94 ? 3.98736 40.38301 -6.68381 1.000 10.45534 H ? A ? 93 HA2 1
   ATOM 1881 HA3 . GLY A 94 ? 4.30649 41.18682 -8.00537 1.000 10.45534 H ? A ? 93 HA3 1
   ATOM 1882 H A GLY A 94 ? 4.67011 39.33829 -9.04358 0.241 9.36167 H ? A ? 93 H 1
   ATOM 1883 H C GLY A 94 ? 4.58052 39.32134 -9.07584 0.759 9.36167 H ? A ? 93 H 1
   ATOM 1884 N . THR A 95 ? 1.99716 41.74431 -8.51039 1.000 8.23383 N ? A ? 94 N 1
   ATOM 1885 CA . THR A 95 ? 0.60825 42.11101 -8.64121 1.000 9.07633 C ? A ? 94 CA 1
   ATOM 1886 C . THR A 95 ? -0.11311 41.33627 -9.73042 1.000 8.26594 C ? A ? 94 C 1
   ATOM 1887 O . THR A 95 ? -1.34957 41.36080 -9.75022 1.000 10.81898 O ? A ? 94 O 1
   ATOM 1888 H . THR A 95 ? 2.54614 42.30071 -8.86905 1.000 9.88060 H ? A ? 94 H 1
   ATOM 1889 HA . THR A 95 ? 0.15682 41.91792 -7.80466 1.000 10.89160 H ? A ? 94 HA 1
   ATOM 1890 CB A THR A 95 ? 0.49289 43.61791 -8.91084 0.756 8.65294 C ? A ? 94 CB 1
   ATOM 1891 OG1 A THR A 95 ? 1.37478 43.99085 -9.95302 0.756 8.90490 O ? A ? 94 OG1 1
   ATOM 1892 CG2 A THR A 95 ? 0.76616 44.42701 -7.68605 0.756 10.52372 C ? A ? 94 CG2 1
   ATOM 1893 HB A THR A 95 ? -0.41775 43.81546 -9.18028 0.756 10.38353 H ? A ? 94 HB 1
   ATOM 1894 HG1 A THR A 95 ? 1.31189 44.81525 -10.10139 0.756 10.68588 H ? A ? 94 HG1 1
   ATOM 1895 HG21 A THR A 95 ? 0.68707 45.37236 -7.88846 0.756 12.62847 H ? A ? 94 HG21 1
   ATOM 1896 HG22 A THR A 95 ? 0.13023 44.19990 -6.98969 0.756 12.62847 H ? A ? 94 HG22 1
   ATOM 1897 HG23 A THR A 95 ? 1.66333 44.24811 -7.36359 0.756 12.62847 H ? A ? 94 HG23 1
   ATOM 1898 CB B THR A 95 ? 0.49359 43.61630 -8.90217 0.244 8.95060 C ? A ? 94 CB 1
   ATOM 1899 OG1 B THR A 95 ? 1.23930 43.95196 -10.07107 0.244 8.51300 O ? A ? 94 OG1 1
   ATOM 1900 CG2 B THR A 95 ? 1.01271 44.42701 -7.72281 0.244 11.18568 C ? A ? 94 CG2 1
   ATOM 1901 HB B THR A 95 ? -0.44056 43.84496 -9.02858 0.244 10.74072 H ? A ? 94 HB 1
   ATOM 1902 HG1 B THR A 95 ? 1.21222 44.78144 -10.20078 0.244 10.21559 H ? A ? 94 HG1 1
   ATOM 1903 HG21 B THR A 95 ? 0.91845 45.37511 -7.90481 0.244 13.42282 H ? A ? 94 HG21 1
   ATOM 1904 HG22 B THR A 95 ? 0.50953 44.20848 -6.92284 0.244 13.42282 H ? A ? 94 HG22 1
   ATOM 1905 HG23 B THR A 95 ? 1.94954 44.22747 -7.56976 0.244 13.42282 H ? A ? 94 HG23 1
   ATOM 1906 N . TYR A 96 ? 0.60254 40.66483 -10.62725 1.000 8.23439 N ? A ? 95 N 1
   ATOM 1907 CA . TYR A 96 ? -0.00606 40.01922 -11.78025 1.000 7.89320 C ? A ? 95 CA 1
   ATOM 1908 C . TYR A 96 ? 0.38076 38.54105 -11.82455 1.000 7.25896 C ? A ? 95 C 1
   ATOM 1909 O . TYR A 96 ? 1.57304 38.19498 -11.93490 1.000 7.49144 O ? A ? 95 O 1
   ATOM 1910 CB . TYR A 96 ? 0.42077 40.69561 -13.06572 1.000 8.90336 C ? A ? 95 CB 1
   ATOM 1911 CG . TYR A 96 ? -0.16578 40.10098 -14.31233 1.000 8.90285 C ? A ? 95 CG 1
   ATOM 1912 CD1 . TYR A 96 ? -1.51550 40.09551 -14.49586 1.000 10.42950 C ? A ? 95 CD1 1
   ATOM 1913 CD2 . TYR A 96 ? 0.62748 39.62939 -15.32399 1.000 10.44885 C ? A ? 95 CD2 1
   ATOM 1914 CE1 . TYR A 96 ? -2.09049 39.60077 -15.65355 1.000 11.53543 C ? A ? 95 CE1 1
   ATOM 1915 CE2 . TYR A 96 ? 0.07799 39.13711 -16.48906 1.000 11.11524 C ? A ? 95 CE2 1
   ATOM 1916 CZ . TYR A 96 ? -1.28411 39.14641 -16.64266 1.000 11.26162 C ? A ? 95 CZ 1
   ATOM 1917 OH . TYR A 96 ? -1.85458 38.65764 -17.81004 1.000 14.70167 O ? A ? 95 OH 1
   ATOM 1918 H . TYR A 96 ? 1.45623 40.56907 -10.58666 1.000 9.88127 H ? A ? 95 H 1
   ATOM 1919 HA . TYR A 96 ? -0.96997 40.07269 -11.68587 1.000 9.47184 H ? A ? 95 HA 1
   ATOM 1920 HB2 . TYR A 96 ? 0.14813 41.62581 -13.02969 1.000 10.68403 H ? A ? 95 HB2 1
   ATOM 1921 HB3 . TYR A 96 ? 1.38607 40.63545 -13.13976 1.000 10.68403 H ? A ? 95 HB3 1
   ATOM 1922 HD1 . TYR A 96 ? -2.06501 40.43302 -13.82577 1.000 12.51540 H ? A ? 95 HD1 1
   ATOM 1923 HD2 . TYR A 96 ? 1.55198 39.64129 -15.22370 1.000 12.53863 H ? A ? 95 HD2 1
   ATOM 1924 HE1 . TYR A 96 ? -3.01517 39.58060 -15.75078 1.000 13.84252 H ? A ? 95 HE1 1
   ATOM 1925 HE2 . TYR A 96 ? 0.62511 38.80274 -17.16267 1.000 13.33829 H ? A ? 95 HE2 1
   ATOM 1926 HH . TYR A 96 ? -2.67846 38.53746 -17.69876 1.000 17.64200 H ? A ? 95 HH 1
   ATOM 1927 N . ASN A 97 ? -0.62430 37.66514 -11.80160 1.000 7.59399 N ? A ? 96 N 1
   ATOM 1928 CA . ASN A 97 ? -0.41514 36.25267 -12.09707 1.000 7.28523 C ? A ? 96 CA 1
   ATOM 1929 C . ASN A 97 ? -0.28365 36.12199 -13.60371 1.000 7.27312 C ? A ? 96 C 1
   ATOM 1930 O . ASN A 97 ? -1.22702 36.47007 -14.33698 1.000 8.16492 O ? A ? 96 O 1
   ATOM 1931 CB . ASN A 97 ? -1.60597 35.47418 -11.56697 1.000 9.24254 C ? A ? 96 CB 1
   ATOM 1932 CG . ASN A 97 ? -1.50167 33.98908 -11.79993 1.000 8.30010 C ? A ? 96 CG 1
   ATOM 1933 OD1 . ASN A 97 ? -0.87148 33.53126 -12.75285 1.000 8.80495 O ? A ? 96 OD1 1
   ATOM 1934 ND2 . ASN A 97 ? -2.15010 33.22206 -10.93272 1.000 9.88708 N ? A ? 96 ND2 1
   ATOM 1935 H . ASN A 97 ? -1.43970 37.86650 -11.61675 1.000 9.11279 H ? A ? 96 H 1
   ATOM 1936 HA . ASN A 97 ? 0.38561 35.89075 -11.68634 1.000 8.74227 H ? A ? 96 HA 1
   ATOM 1937 HB2 . ASN A 97 ? -1.67602 35.62083 -10.61068 1.000 11.09105 H ? A ? 96 HB2 1
   ATOM 1938 HB3 . ASN A 97 ? -2.40910 35.78894 -12.01059 1.000 11.09105 H ? A ? 96 HB3 1
   ATOM 1939 HD21 . ASN A 97 ? -2.12724 32.36627 -11.01458 1.000 11.86450 H ? A ? 96 HD21 1
   ATOM 1940 HD22 . ASN A 97 ? -2.59319 33.58075 -10.28881 1.000 11.86450 H ? A ? 96 HD22 1
   ATOM 1941 N . PRO A 98 ? 0.84100 35.62676 -14.10982 1.000 7.65918 N ? A ? 97 N 1
   ATOM 1942 CA . PRO A 98 ? 1.06034 35.62813 -15.55935 1.000 8.40454 C ? A ? 97 CA 1
   ATOM 1943 C . PRO A 98 ? 0.12444 34.71995 -16.33096 1.000 8.71052 C ? A ? 97 C 1
   ATOM 1944 O . PRO A 98 ? 0.10947 34.80947 -17.56967 1.000 9.33476 O ? A ? 97 O 1
   ATOM 1945 CB . PRO A 98 ? 2.51679 35.15006 -15.69642 1.000 8.53839 C ? A ? 97 CB 1
   ATOM 1946 CG . PRO A 98 ? 2.78731 34.36881 -14.45611 1.000 9.22378 C ? A ? 97 CG 1
   ATOM 1947 CD . PRO A 98 ? 2.00715 35.08947 -13.38035 1.000 8.34376 C ? A ? 97 CD 1
   ATOM 1948 HA . PRO A 98 ? 0.98025 36.53282 -15.89998 1.000 10.08545 H ? A ? 97 HA 1
   ATOM 1949 HB2 . PRO A 98 ? 2.60787 34.59199 -16.48456 1.000 10.24607 H ? A ? 97 HB2 1
   ATOM 1950 HB3 . PRO A 98 ? 3.11014 35.91469 -15.76096 1.000 10.24607 H ? A ? 97 HB3 1
   ATOM 1951 HG2 . PRO A 98 ? 2.47460 33.45673 -14.56212 1.000 11.06853 H ? A ? 97 HG2 1
   ATOM 1952 HG3 . PRO A 98 ? 3.73733 34.37316 -14.26029 1.000 11.06853 H ? A ? 97 HG3 1
   ATOM 1953 HD2 . PRO A 98 ? 1.72616 34.47319 -12.68598 1.000 10.01251 H ? A ? 97 HD2 1
   ATOM 1954 HD3 . PRO A 98 ? 2.53339 35.80694 -12.99407 1.000 10.01251 H ? A ? 97 HD3 1
   ATOM 1955 N . SER A 99 ? -0.61818 33.86343 -15.64192 1.000 7.86713 N ? A ? 98 N 1
   ATOM 1956 CA . SER A 99 ? -1.56851 32.98425 -16.28667 1.000 8.07199 C ? A ? 98 CA 1
   ATOM 1957 C . SER A 99 ? -2.94438 33.60096 -16.41850 1.000 8.46277 C ? A ? 98 C 1
   ATOM 1958 O . SER A 99 ? -3.88773 32.92307 -16.87936 1.000 9.75932 O ? A ? 98 O 1
   ATOM 1959 CB . SER A 99 ? -1.70452 31.66187 -15.54838 1.000 8.88367 C ? A ? 98 CB 1
   ATOM 1960 OG . SER A 99 ? -2.29903 31.80329 -14.29470 1.000 9.71928 O ? A ? 98 OG 1
   ATOM 1961 H . SER A 99 ? -0.58557 33.77528 -14.78707 1.000 9.44056 H ? A ? 98 H 1
   ATOM 1962 HA . SER A 99 ? -1.22018 32.78972 -17.17083 1.000 9.68639 H ? A ? 98 HA 1
   ATOM 1963 HB2 . SER A 99 ? -2.25121 31.06516 -16.08315 1.000 10.66040 H ? A ? 98 HB2 1
   ATOM 1964 HB3 . SER A 99 ? -0.81952 31.28321 -15.42883 1.000 10.66040 H ? A ? 98 HB3 1
   ATOM 1965 HG . SER A 99 ? -2.30140 31.06557 -13.89300 1.000 11.66313 H ? A ? 98 HG 1
   ATOM 1966 N . THR A 100 ? -3.13699 34.84479 -15.99337 1.000 8.62927 N ? A ? 99 N 1
   ATOM 1967 CA . THR A 100 ? -4.44726 35.48005 -16.04216 1.000 9.86883 C ? A ? 99 CA 1
   ATOM 1968 C . THR A 100 ? -4.97696 35.45532 -17.46387 1.000 10.05235 C ? A ? 99 C 1
   ATOM 1969 O . THR A 100 ? -4.33690 35.93684 -18.38480 1.000 11.71398 O ? A ? 99 O 1
   ATOM 1970 CB . THR A 100 ? -4.34890 36.92360 -15.56029 1.000 10.65590 C ? A ? 99 CB 1
   ATOM 1971 OG1 . THR A 100 ? -3.91693 36.95029 -14.22529 1.000 11.36264 O ? A ? 99 OG1 1
   ATOM 1972 CG2 . THR A 100 ? -5.69949 37.57659 -15.56518 1.000 11.47311 C ? A ? 99 CG2 1
   ATOM 1973 H . THR A 100 ? -2.51907 35.34732 -15.66896 1.000 10.35513 H ? A ? 99 H 1
   ATOM 1974 HA . THR A 100 ? -5.05698 34.99919 -15.46086 1.000 11.84259 H ? A ? 99 HA 1
   ATOM 1975 HB . THR A 100 ? -3.73642 37.39626 -16.14541 1.000 12.78708 H ? A ? 99 HB 1
   ATOM 1976 HG1 . THR A 100 ? -3.73045 37.73755 -13.99936 1.000 13.63517 H ? A ? 99 HG1 1
   ATOM 1977 HG21 . THR A 100 ? -5.62115 38.50288 -15.28814 1.000 13.76773 H ? A ? 99 HG21 1
   ATOM 1978 HG22 . THR A 100 ? -6.07964 37.54584 -16.45706 1.000 13.76773 H ? A ? 99 HG22 1
   ATOM 1979 HG23 . THR A 100 ? -6.29373 37.11428 -14.95359 1.000 13.76773 H ? A ? 99 HG23 1
   ATOM 1980 N . GLY A 101 ? -6.16172 34.88001 -17.64043 1.000 11.94442 N ? A ? 100 N 1
   ATOM 1981 CA . GLY A 101 ? -6.76445 34.77861 -18.94570 1.000 14.78886 C ? A ? 100 CA 1
   ATOM 1982 C . GLY A 101 ? -6.24564 33.66725 -19.82773 1.000 13.37935 C ? A ? 100 C 1
   ATOM 1983 O . GLY A 101 ? -6.79349 33.48101 -20.93641 1.000 16.48513 O ? A ? 100 O 1
   ATOM 1984 H . GLY A 101 ? -6.63465 34.53971 -17.00787 1.000 14.33330 H ? A ? 100 H 1
   ATOM 1985 HA2 . GLY A 101 ? -7.71787 34.64009 -18.83297 1.000 17.74663 H ? A ? 100 HA2 1
   ATOM 1986 HA3 . GLY A 101 ? -6.62021 35.61487 -19.41556 1.000 17.74663 H ? A ? 100 HA3 1
   ATOM 1987 N . ALA A 102 ? -5.23933 32.91373 -19.38484 1.000 11.27888 N ? A ? 101 N 1
   ATOM 1988 CA . ALA A 102 ? -4.64374 31.87348 -20.20612 1.000 11.27182 C ? A ? 101 CA 1
   ATOM 1989 C . ALA A 102 ? -5.41215 30.55959 -20.11893 1.000 11.14788 C ? A ? 101 C 1
   ATOM 1990 O . ALA A 102 ? -6.03902 30.24980 -19.10877 1.000 13.17495 O ? A ? 101 O 1
   ATOM 1991 CB . ALA A 102 ? -3.19596 31.62137 -19.76304 1.000 11.18393 C ? A ? 101 CB 1
   ATOM 1992 H . ALA A 102 ? -4.88371 32.98913 -18.60545 1.000 13.53465 H ? A ? 101 H 1
   ATOM 1993 HA . ALA A 102 ? -4.66385 32.16979 -21.12953 1.000 13.52618 H ? A ? 101 HA 1
   ATOM 1994 HB1 . ALA A 102 ? -2.81061 30.92879 -20.32227 1.000 13.42072 H ? A ? 101 HB1 1
   ATOM 1995 HB2 . ALA A 102 ? -2.68914 32.44300 -19.85760 1.000 13.42072 H ? A ? 101 HB2 1
   ATOM 1996 HB3 . ALA A 102 ? -3.19451 31.33669 -18.83575 1.000 13.42072 H ? A ? 101 HB3 1
   ATOM 1997 N . THR A 103 ? -5.24881 29.74950 -21.16193 1.000 12.83489 N ? A ? 102 N 1
   ATOM 1998 CA . THR A 103 ? -5.81319 28.40747 -21.19058 1.000 11.91866 C ? A ? 102 CA 1
   ATOM 1999 C . THR A 103 ? -5.04643 27.45821 -20.27241 1.000 10.48220 C ? A ? 102 C 1
   ATOM 2000 O . THR A 103 ? -3.83554 27.27605 -20.39047 1.000 11.82883 O ? A ? 102 O 1
   ATOM 2001 H . THR A 103 ? -4.81041 29.95702 -21.87210 1.000 15.40187 H ? A ? 102 H 1
   ATOM 2002 HA . THR A 103 ? -6.72206 28.43920 -20.85315 1.000 14.30239 H ? A ? 102 HA 1
   ATOM 2003 CB A THR A 103 ? -5.79303 27.86025 -22.62262 0.295 17.88984 C ? A ? 102 CB 1
   ATOM 2004 OG1 A THR A 103 ? -6.10570 28.88408 -23.58665 0.295 11.90353 O ? A ? 102 OG1 1
   ATOM 2005 CG2 A THR A 103 ? -6.80633 26.72509 -22.76478 0.295 19.60731 C ? A ? 102 CG2 1
   ATOM 2006 HB A THR A 103 ? -4.90041 27.52913 -22.80834 0.295 21.46781 H ? A ? 102 HB 1
   ATOM 2007 HG1 A THR A 103 ? -5.44692 29.39560 -23.68639 0.295 14.28423 H ? A ? 102 HG1 1
   ATOM 2008 HG21 A THR A 103 ? -6.79792 26.38469 -23.67305 0.295 23.52878 H ? A ? 102 HG21 1
   ATOM 2009 HG22 A THR A 103 ? -6.58365 26.00344 -22.15607 0.295 23.52878 H ? A ? 102 HG22 1
   ATOM 2010 HG23 A THR A 103 ? -7.69733 27.04788 -22.55781 0.295 23.52878 H ? A ? 102 HG23 1
   ATOM 2011 CB B THR A 103 ? -5.88595 27.86879 -22.61610 0.157 18.26167 C ? A ? 102 CB 1
   ATOM 2012 OG1 B THR A 103 ? -6.45917 26.55396 -22.59869 0.157 19.10778 O ? A ? 102 OG1 1
   ATOM 2013 CG2 B THR A 103 ? -4.52143 27.80993 -23.24105 0.157 15.81973 C ? A ? 102 CG2 1
   ATOM 2014 HB B THR A 103 ? -6.43560 28.45939 -23.15459 0.157 21.91400 H ? A ? 102 HB 1
   ATOM 2015 HG1 B THR A 103 ? -6.53058 26.26127 -23.38280 0.157 22.92933 H ? A ? 102 HG1 1
   ATOM 2016 HG21 B THR A 103 ? -4.51797 28.30169 -24.07715 0.157 18.98368 H ? A ? 102 HG21 1
   ATOM 2017 HG22 B THR A 103 ? -3.86549 28.20110 -22.64304 0.157 18.98368 H ? A ? 102 HG22 1
   ATOM 2018 HG23 B THR A 103 ? -4.27665 26.88798 -23.41709 0.157 18.98368 H ? A ? 102 HG23 1
   ATOM 2019 CB C THR A 103 ? -5.84848 27.89854 -22.62327 0.548 17.80712 C ? A ? 102 CB 1
   ATOM 2020 OG1 C THR A 103 ? -6.69796 28.77494 -23.38014 0.548 18.04370 O ? A ? 102 OG1 1
   ATOM 2021 CG2 C THR A 103 ? -6.40094 26.48750 -22.68132 0.548 18.31809 C ? A ? 102 CG2 1
   ATOM 2022 HB C THR A 103 ? -4.95412 27.87880 -22.99828 0.548 21.36854 H ? A ? 102 HB 1
   ATOM 2023 HG1 C THR A 103 ? -6.32755 29.52288 -23.47496 0.548 21.65244 H ? A ? 102 HG1 1
   ATOM 2024 HG21 C THR A 103 ? -6.55012 26.22731 -23.60379 0.548 21.98171 H ? A ? 102 HG21 1
   ATOM 2025 HG22 C THR A 103 ? -5.77292 25.86845 -22.27725 0.548 21.98171 H ? A ? 102 HG22 1
   ATOM 2026 HG23 C THR A 103 ? -7.24237 26.44064 -22.20101 0.548 21.98171 H ? A ? 102 HG23 1
   ATOM 2027 N . LYS A 104 ? -5.81465 26.88686 -19.34332 1.000 10.96499 N ? A ? 103 N 1
   ATOM 2028 CA . LYS A 104 ? -5.27245 25.92975 -18.39617 1.000 9.51353 C ? A ? 103 CA 1
   ATOM 2029 C . LYS A 104 ? -5.20235 24.56119 -19.05147 1.000 9.55196 C ? A ? 103 C 1
   ATOM 2030 O . LYS A 104 ? -6.19831 24.06013 -19.61306 1.000 10.41172 O ? A ? 103 O 1
   ATOM 2031 CB . LYS A 104 ? -6.12459 25.85641 -17.14327 1.000 9.52823 C ? A ? 103 CB 1
   ATOM 2032 CG . LYS A 104 ? -5.61104 24.89126 -16.08832 1.000 9.83170 C ? A ? 103 CG 1
   ATOM 2033 CD . LYS A 104 ? -6.32577 24.99420 -14.75300 1.000 10.25130 C ? A ? 103 CD 1
   ATOM 2034 CE . LYS A 104 ? -5.87169 23.90976 -13.79345 1.000 10.18467 C ? A ? 103 CE 1
   ATOM 2035 NZ . LYS A 104 ? -6.59281 23.98042 -12.51505 1.000 10.81934 N ? A ? 103 NZ 1
   ATOM 2036 H . LYS A 104 ? -6.65499 27.04115 -19.24522 1.000 13.15799 H ? A ? 103 H 1
   ATOM 2037 HA . LYS A 104 ? -4.38179 26.20956 -18.13284 1.000 11.41623 H ? A ? 103 HA 1
   ATOM 2038 HB2 . LYS A 104 ? -6.15956 26.73851 -16.74129 1.000 11.43387 H ? A ? 103 HB2 1
   ATOM 2039 HB3 . LYS A 104 ? -7.01707 25.56997 -17.39292 1.000 11.43387 H ? A ? 103 HB3 1
   ATOM 2040 HG2 . LYS A 104 ? -5.72563 23.98467 -16.41368 1.000 11.79804 H ? A ? 103 HG2 1
   ATOM 2041 HG3 . LYS A 104 ? -4.67071 25.07157 -15.93283 1.000 11.79804 H ? A ? 103 HG3 1
   ATOM 2042 HD2 . LYS A 104 ? -6.13395 25.85617 -14.35159 1.000 12.30156 H ? A ? 103 HD2 1
   ATOM 2043 HD3 . LYS A 104 ? -7.28097 24.89801 -14.89167 1.000 12.30156 H ? A ? 103 HD3 1
   ATOM 2044 HE2 . LYS A 104 ? -6.03914 23.04039 -14.18977 1.000 12.22160 H ? A ? 103 HE2 1
   ATOM 2045 HE3 . LYS A 104 ? -4.92422 24.01598 -13.61479 1.000 12.22160 H ? A ? 103 HE3 1
   ATOM 2046 HZ1 . LYS A 104 ? -7.12309 23.27134 -12.42509 1.000 12.98321 H ? A ? 103 HZ1 1
   ATOM 2047 HZ2 . LYS A 104 ? -6.01374 23.99563 -11.83937 1.000 12.98321 H ? A ? 103 HZ2 1
   ATOM 2048 HZ3 . LYS A 104 ? -7.08972 24.71822 -12.48625 1.000 12.98321 H ? A ? 103 HZ3 1
   ATOM 2049 N . LEU A 105 ? -4.02447 23.97788 -18.98040 1.000 9.43270 N ? A ? 104 N 1
   ATOM 2050 CA . LEU A 105 ? -3.65284 22.73034 -19.62004 1.000 10.84385 C ? A ? 104 CA 1
   ATOM 2051 C . LEU A 105 ? -3.39151 21.61073 -18.62212 1.000 9.57653 C ? A ? 104 C 1
   ATOM 2052 O . LEU A 105 ? -2.95002 20.54769 -19.03949 1.000 10.75649 O ? A ? 104 O 1
   ATOM 2053 CB . LEU A 105 ? -2.41269 22.92973 -20.49537 1.000 15.73594 C ? A ? 104 CB 1
   ATOM 2054 CG . LEU A 105 ? -2.61831 23.11834 -22.00010 1.000 18.32044 C ? A ? 104 CG 1
   ATOM 2055 CD1 . LEU A 105 ? -3.02811 21.82155 -22.67368 1.000 17.42973 C ? A ? 104 CD1 1
   ATOM 2056 CD2 . LEU A 105 ? -3.61473 24.18870 -22.19070 1.000 13.21544 C ? A ? 104 CD2 1
   ATOM 2057 H . LEU A 105 ? -3.36979 24.30994 -18.53236 1.000 11.31924 H ? A ? 104 H 1
   ATOM 2058 HA . LEU A 105 ? -4.38872 22.45786 -20.19024 1.000 13.01262 H ? A ? 104 HA 1
   ATOM 2059 HB2 . LEU A 105 ? -1.95087 23.72071 -20.17603 1.000 18.88313 H ? A ? 104 HB2 1
   ATOM 2060 HB3 . LEU A 105 ? -1.84722 22.14907 -20.38719 1.000 18.88313 H ? A ? 104 HB3 1
   ATOM 2061 HG . LEU A 105 ? -1.78862 23.37768 -22.43052 1.000 21.98453 H ? A ? 104 HG 1
   ATOM 2062 HD11 . LEU A 105 ? -3.13181 21.97896 -23.62519 1.000 20.91567 H ? A ? 104 HD11 1
   ATOM 2063 HD12 . LEU A 105 ? -2.33956 21.15543 -22.52171 1.000 20.91567 H ? A ? 104 HD12 1
   ATOM 2064 HD13 . LEU A 105 ? -3.86877 21.52073 -22.29462 1.000 20.91567 H ? A ? 104 HD13 1
   ATOM 2065 HD21 . LEU A 105 ? -3.71830 24.35833 -23.14012 1.000 15.85852 H ? A ? 104 HD21 1
   ATOM 2066 HD22 . LEU A 105 ? -4.46078 23.90374 -21.81137 1.000 15.85852 H ? A ? 104 HD22 1
   ATOM 2067 HD23 . LEU A 105 ? -3.30523 24.99164 -21.74305 1.000 15.85852 H ? A ? 104 HD23 1
   ATOM 2068 N . GLY A 106 ? -3.69289 21.79682 -17.35803 1.000 9.89027 N ? A ? 105 N 1
   ATOM 2069 CA . GLY A 106 ? -3.55281 20.73356 -16.37872 1.000 10.94366 C ? A ? 105 CA 1
   ATOM 2070 C . GLY A 106 ? -2.97291 21.21895 -15.06608 1.000 8.55679 C ? A ? 105 C 1
   ATOM 2071 O . GLY A 106 ? -2.88672 22.42416 -14.81117 1.000 8.44142 O ? A ? 105 O 1
   ATOM 2072 H . GLY A 106 ? -3.98470 22.53816 -17.03423 1.000 11.86832 H ? A ? 105 H 1
   ATOM 2073 HA2 . GLY A 106 ? -4.42372 20.34534 -16.20069 1.000 13.13239 H ? A ? 105 HA2 1
   ATOM 2074 HA3 . GLY A 106 ? -2.96731 20.04641 -16.73356 1.000 13.13239 H ? A ? 105 HA3 1
   ATOM 2075 N . GLU A 107 ? -2.63808 20.24084 -14.21376 1.000 8.98556 N ? A ? 106 N 1
   ATOM 2076 CA . GLU A 107 ? -1.99636 20.46602 -12.92259 1.000 9.43206 C ? A ? 106 CA 1
   ATOM 2077 C . GLU A 107 ? -0.85225 19.49057 -12.76554 1.000 10.19968 C ? A ? 106 C 1
   ATOM 2078 O . GLU A 107 ? -0.86256 18.40376 -13.36503 1.000 11.01376 O ? A ? 106 O 1
   ATOM 2079 H . GLU A 107 ? -2.78034 19.40763 -14.37228 1.000 10.78267 H ? A ? 106 H 1
   ATOM 2080 HA . GLU A 107 ? -1.65199 21.37212 -12.88678 1.000 11.31847 H ? A ? 106 HA 1
   ATOM 2081 CB A GLU A 107 ? -3.00477 20.29322 -11.77710 0.366 10.15806 C ? A ? 106 CB 1
   ATOM 2082 CG A GLU A 107 ? -4.15990 21.29092 -11.84640 0.366 10.94370 C ? A ? 106 CG 1
   ATOM 2083 CD A GLU A 107 ? -5.31994 20.96253 -10.92357 0.366 11.95486 C ? A ? 106 CD 1
   ATOM 2084 OE1 A GLU A 107 ? -5.35402 19.85147 -10.35604 0.366 11.50246 O ? A ? 106 OE1 1
   ATOM 2085 OE2 A GLU A 107 ? -6.19618 21.82592 -10.74635 0.366 12.11503 O ? A ? 106 OE2 1
   ATOM 2086 HB2 A GLU A 107 ? -3.37819 19.39892 -11.81823 0.366 12.18968 H ? A ? 106 HB2 1
   ATOM 2087 HB3 A GLU A 107 ? -2.54685 20.42298 -10.93190 0.366 12.18968 H ? A ? 106 HB3 1
   ATOM 2088 HG2 A GLU A 107 ? -3.82779 22.16848 -11.60045 0.366 13.13244 H ? A ? 106 HG2 1
   ATOM 2089 HG3 A GLU A 107 ? -4.50183 21.30797 -12.75397 0.366 13.13244 H ? A ? 106 HG3 1
   ATOM 2090 CB B GLU A 107 ? -2.97840 20.27663 -11.75801 0.634 9.74973 C ? A ? 106 CB 1
   ATOM 2091 CG B GLU A 107 ? -4.18578 21.18184 -11.87542 0.634 10.94460 C ? A ? 106 CG 1
   ATOM 2092 CD B GLU A 107 ? -5.19846 21.06010 -10.75595 0.634 11.74291 C ? A ? 106 CD 1
   ATOM 2093 OE1 B GLU A 107 ? -4.98010 20.33359 -9.74825 0.634 13.41726 O ? A ? 106 OE1 1
   ATOM 2094 OE2 B GLU A 107 ? -6.21515 21.74858 -10.87003 0.634 12.12774 O ? A ? 106 OE2 1
   ATOM 2095 HB2 B GLU A 107 ? -3.28861 19.35761 -11.75009 0.634 11.69967 H ? A ? 106 HB2 1
   ATOM 2096 HB3 B GLU A 107 ? -2.52636 20.48139 -10.92456 0.634 11.69967 H ? A ? 106 HB3 1
   ATOM 2097 HG2 B GLU A 107 ? -3.87854 22.10181 -11.88825 0.634 13.13352 H ? A ? 106 HG2 1
   ATOM 2098 HG3 B GLU A 107 ? -4.64490 20.97381 -12.70417 0.634 13.13352 H ? A ? 106 HG3 1
   ATOM 2099 N . VAL A 108 ? 0.14249 19.87719 -11.96762 1.000 8.71658 N ? A ? 107 N 1
   ATOM 2100 CA . VAL A 108 ? 1.22430 18.97492 -11.57768 1.000 9.34171 C ? A ? 107 CA 1
   ATOM 2101 C . VAL A 108 ? 1.57754 19.27069 -10.14127 1.000 8.78336 C ? A ? 107 C 1
   ATOM 2102 O . VAL A 108 ? 1.59188 20.43375 -9.73879 1.000 9.65753 O ? A ? 107 O 1
   ATOM 2103 CB . VAL A 108 ? 2.43738 19.08844 -12.51517 1.000 9.15421 C ? A ? 107 CB 1
   ATOM 2104 CG1 . VAL A 108 ? 3.01647 20.49862 -12.58932 1.000 10.03676 C ? A ? 107 CG1 1
   ATOM 2105 CG2 . VAL A 108 ? 3.52777 18.07979 -12.14703 1.000 11.24385 C ? A ? 107 CG2 1
   ATOM 2106 H . VAL A 108 ? 0.21303 20.66734 -11.63552 1.000 10.45990 H ? A ? 107 H 1
   ATOM 2107 HA . VAL A 108 ? 0.92202 18.05448 -11.62584 1.000 11.21005 H ? A ? 107 HA 1
   ATOM 2108 HB . VAL A 108 ? 2.10949 18.87846 -13.40359 1.000 10.98505 H ? A ? 107 HB 1
   ATOM 2109 HG11 . VAL A 108 ? 3.73333 20.51168 -13.24265 1.000 12.04411 H ? A ? 107 HG11 1
   ATOM 2110 HG12 . VAL A 108 ? 2.31555 21.11428 -12.85498 1.000 12.04411 H ? A ? 107 HG12 1
   ATOM 2111 HG13 . VAL A 108 ? 3.35999 20.74525 -11.71636 1.000 12.04411 H ? A ? 107 HG13 1
   ATOM 2112 HG21 . VAL A 108 ? 4.22428 18.10741 -12.82157 1.000 13.49263 H ? A ? 107 HG21 1
   ATOM 2113 HG22 . VAL A 108 ? 3.89632 18.31510 -11.28118 1.000 13.49263 H ? A ? 107 HG22 1
   ATOM 2114 HG23 . VAL A 108 ? 3.13776 17.19241 -12.11042 1.000 13.49263 H ? A ? 107 HG23 1
   ATOM 2115 N . THR A 109 ? 1.86859 18.23830 -9.35839 1.000 10.10804 N ? A ? 108 N 1
   ATOM 2116 CA . THR A 109 ? 2.32150 18.42397 -7.98291 1.000 9.80952 C ? A ? 108 CA 1
   ATOM 2117 C . THR A 109 ? 3.81325 18.17837 -7.92984 1.000 10.15874 C ? A ? 108 C 1
   ATOM 2118 O . THR A 109 ? 4.29744 17.14425 -8.40113 1.000 11.81709 O ? A ? 108 O 1
   ATOM 2119 CB . THR A 109 ? 1.59153 17.45280 -7.06154 1.000 12.74158 C ? A ? 108 CB 1
   ATOM 2120 OG1 . THR A 109 ? 0.19103 17.72668 -7.14749 1.000 13.78830 O ? A ? 108 OG1 1
   ATOM 2121 CG2 . THR A 109 ? 2.06406 17.60430 -5.63145 1.000 14.87264 C ? A ? 108 CG2 1
   ATOM 2122 H . THR A 109 ? 1.81150 17.41547 -9.60190 1.000 12.12965 H ? A ? 108 H 1
   ATOM 2123 HA . THR A 109 ? 2.14454 19.32864 -7.68096 1.000 11.77142 H ? A ? 108 HA 1
   ATOM 2124 HB . THR A 109 ? 1.76945 16.53653 -7.32553 1.000 15.28990 H ? A ? 108 HB 1
   ATOM 2125 HG1 . THR A 109 ? -0.24858 17.06043 -6.88584 1.000 16.54596 H ? A ? 108 HG1 1
   ATOM 2126 HG21 . THR A 109 ? 1.47463 17.11796 -5.03401 1.000 17.84716 H ? A ? 108 HG21 1
   ATOM 2127 HG22 . THR A 109 ? 2.96382 17.25351 -5.54043 1.000 17.84716 H ? A ? 108 HG22 1
   ATOM 2128 HG23 . THR A 109 ? 2.06443 18.54105 -5.37965 1.000 17.84716 H ? A ? 108 HG23 1
   ATOM 2129 N . SER A 110 ? 4.57093 19.13664 -7.40372 1.000 9.31116 N ? A ? 109 N 1
   ATOM 2130 CA . SER A 110 ? 6.01518 18.98881 -7.32017 1.000 9.86428 C ? A ? 109 CA 1
   ATOM 2131 C . SER A 110 ? 6.53121 19.84281 -6.18824 1.000 8.82730 C ? A ? 109 C 1
   ATOM 2132 O . SER A 110 ? 6.08382 20.97776 -5.99893 1.000 9.07025 O ? A ? 109 O 1
   ATOM 2133 CB . SER A 110 ? 6.66688 19.42291 -8.63519 1.000 10.29486 C ? A ? 109 CB 1
   ATOM 2134 OG . SER A 110 ? 7.99962 18.99402 -8.72137 1.000 11.23962 O ? A ? 109 OG 1
   ATOM 2135 H . SER A 110 ? 4.27048 19.87881 -7.08986 1.000 11.17339 H ? A ? 109 H 1
   ATOM 2136 HA . SER A 110 ? 6.24823 18.06579 -7.13407 1.000 11.83713 H ? A ? 109 HA 1
   ATOM 2137 HB2 . SER A 110 ? 6.16721 19.03917 -9.37274 1.000 12.35383 H ? A ? 109 HB2 1
   ATOM 2138 HB3 . SER A 110 ? 6.64653 20.39121 -8.68888 1.000 12.35383 H ? A ? 109 HB3 1
   ATOM 2139 HG . SER A 110 ? 8.33326 19.23810 -9.45261 1.000 13.48754 H ? A ? 109 HG 1
   ATOM 2140 N . ASP A 111 ? 7.47947 19.31706 -5.43384 1.000 9.30025 N ? A ? 110 N 1
   ATOM 2141 CA . ASP A 111 ? 8.26277 20.14090 -4.51121 1.000 10.22519 C ? A ? 110 CA 1
   ATOM 2142 C . ASP A 111 ? 7.37715 20.90388 -3.53534 1.000 10.31794 C ? A ? 110 C 1
   ATOM 2143 O . ASP A 111 ? 7.62970 22.07604 -3.22500 1.000 9.90933 O ? A ? 110 O 1
   ATOM 2144 CB . ASP A 111 ? 9.20925 21.07305 -5.26860 1.000 9.55465 C ? A ? 110 CB 1
   ATOM 2145 CG . ASP A 111 ? 10.06520 20.31564 -6.25516 1.000 9.87392 C ? A ? 110 CG 1
   ATOM 2146 OD1 . ASP A 111 ? 10.87194 19.48411 -5.79366 1.000 10.97272 O ? A ? 110 OD1 1
   ATOM 2147 OD2 . ASP A 111 ? 9.91883 20.50276 -7.48911 1.000 8.91078 O ? A ? 110 OD2 1
   ATOM 2148 H . ASP A 111 ? 7.69389 18.48422 -5.43320 1.000 11.16029 H ? A ? 110 H 1
   ATOM 2149 HA . ASP A 111 ? 8.80995 19.54949 -3.97109 1.000 12.27023 H ? A ? 110 HA 1
   ATOM 2150 HB2 . ASP A 111 ? 8.68895 21.72951 -5.75773 1.000 11.46558 H ? A ? 110 HB2 1
   ATOM 2151 HB3 . ASP A 111 ? 9.79469 21.51813 -4.63610 1.000 11.46558 H ? A ? 110 HB3 1
   ATOM 2152 N . GLY A 112 ? 6.36080 20.22644 -3.02622 1.000 11.20375 N ? A ? 111 N 1
   ATOM 2153 CA . GLY A 112 ? 5.54923 20.76192 -1.96110 1.000 12.26123 C ? A ? 111 CA 1
   ATOM 2154 C . GLY A 112 ? 4.36521 21.61459 -2.36060 1.000 11.53749 C ? A ? 111 C 1
   ATOM 2155 O . GLY A 112 ? 3.73021 22.18950 -1.46849 1.000 12.77339 O ? A ? 111 O 1
   ATOM 2156 H . GLY A 112 ? 6.12146 19.44301 -3.28802 1.000 13.44450 H ? A ? 111 H 1
   ATOM 2157 HA2 . GLY A 112 ? 5.20467 20.01888 -1.44143 1.000 14.71347 H ? A ? 111 HA2 1
   ATOM 2158 HA3 . GLY A 112 ? 6.11673 21.30744 -1.39430 1.000 14.71347 H ? A ? 111 HA3 1
   ATOM 2159 N . SER A 113 ? 4.00963 21.69682 -3.64663 1.000 10.11174 N ? A ? 112 N 1
   ATOM 2160 CA . SER A 113 ? 2.82751 22.44048 -4.03197 1.000 9.45967 C ? A ? 112 CA 1
   ATOM 2161 C . SER A 113 ? 2.21306 21.84217 -5.28314 1.000 8.90663 C ? A ? 112 C 1
   ATOM 2162 O . SER A 113 ? 2.90622 21.27315 -6.11550 1.000 10.02302 O ? A ? 112 O 1
   ATOM 2163 CB . SER A 113 ? 3.18763 23.91132 -4.34041 1.000 9.86812 C ? A ? 112 CB 1
   ATOM 2164 OG . SER A 113 ? 2.06246 24.72435 -4.59239 1.000 9.55338 O ? A ? 112 OG 1
   ATOM 2165 H . SER A 113 ? 4.43617 21.33284 -4.29870 1.000 12.13409 H ? A ? 112 H 1
   ATOM 2166 HA . SER A 113 ? 2.18432 22.38229 -3.30821 1.000 11.35160 H ? A ? 112 HA 1
   ATOM 2167 HB2 . SER A 113 ? 3.66266 24.27570 -3.57721 1.000 11.84174 H ? A ? 112 HB2 1
   ATOM 2168 HB3 . SER A 113 ? 3.75791 23.92783 -5.12489 1.000 11.84174 H ? A ? 112 HB3 1
   ATOM 2169 HG . SER A 113 ? 1.50852 24.65065 -3.96524 1.000 11.46405 H ? A ? 112 HG 1
   ATOM 2170 N . VAL A 114 ? 0.92535 22.08524 -5.46013 1.000 9.20582 N ? A ? 113 N 1
   ATOM 2171 CA . VAL A 114 ? 0.30802 21.98485 -6.78095 1.000 9.14801 C ? A ? 113 CA 1
   ATOM 2172 C . VAL A 114 ? 0.69879 23.19959 -7.60647 1.000 9.08089 C ? A ? 113 C 1
   ATOM 2173 O . VAL A 114 ? 0.79294 24.31698 -7.08135 1.000 9.23958 O ? A ? 113 O 1
   ATOM 2174 CB . VAL A 114 ? -1.20966 21.82858 -6.67144 1.000 10.18221 C ? A ? 113 CB 1
   ATOM 2175 CG1 . VAL A 114 ? -1.81936 21.71239 -8.06553 1.000 11.09237 C ? A ? 113 CG1 1
   ATOM 2176 CG2 . VAL A 114 ? -1.57017 20.60909 -5.83734 1.000 12.05525 C ? A ? 113 CG2 1
   ATOM 2177 H . VAL A 114 ? 0.38213 22.31099 -4.83279 1.000 11.04699 H ? A ? 113 H 1
   ATOM 2178 HA . VAL A 114 ? 0.64572 21.19294 -7.22787 1.000 10.97761 H ? A ? 113 HA 1
   ATOM 2179 HB . VAL A 114 ? -1.57548 22.61108 -6.23011 1.000 12.21865 H ? A ? 113 HB 1
   ATOM 2180 HG11 . VAL A 114 ? -2.75228 21.46017 -7.98220 1.000 13.31084 H ? A ? 113 HG11 1
   ATOM 2181 HG12 . VAL A 114 ? -1.74720 22.56936 -8.51420 1.000 13.31084 H ? A ? 113 HG12 1
   ATOM 2182 HG13 . VAL A 114 ? -1.33712 21.03552 -8.56571 1.000 13.31084 H ? A ? 113 HG13 1
   ATOM 2183 HG21 . VAL A 114 ? -2.53286 20.49096 -5.85033 1.000 14.46630 H ? A ? 113 HG21 1
   ATOM 2184 HG22 . VAL A 114 ? -1.13599 19.82838 -6.21533 1.000 14.46630 H ? A ? 113 HG22 1
   ATOM 2185 HG23 . VAL A 114 ? -1.26624 20.74822 -4.92676 1.000 14.46630 H ? A ? 113 HG23 1
   ATOM 2186 N . TYR A 115 ? 0.91139 22.97015 -8.89240 1.000 8.49635 N ? A ? 114 N 1
   ATOM 2187 CA . TYR A 115 ? 1.10842 23.99369 -9.90534 1.000 7.86271 C ? A ? 114 CA 1
   ATOM 2188 C . TYR A 115 ? -0.00108 23.84544 -10.94186 1.000 8.26160 C ? A ? 114 C 1
   ATOM 2189 O . TYR A 115 ? -0.37510 22.71946 -11.30818 1.000 9.08777 O ? A ? 114 O 1
   ATOM 2190 CB . TYR A 115 ? 2.43296 23.81289 -10.64974 1.000 7.89212 C ? A ? 114 CB 1
   ATOM 2191 CG . TYR A 115 ? 3.68611 24.07655 -9.86005 1.000 7.62778 C ? A ? 114 CG 1
   ATOM 2192 CD1 . TYR A 115 ? 4.10823 23.22225 -8.85919 1.000 7.56801 C ? A ? 114 CD1 1
   ATOM 2193 CD2 . TYR A 115 ? 4.46677 25.17902 -10.13356 1.000 7.65274 C ? A ? 114 CD2 1
   ATOM 2194 CE1 . TYR A 115 ? 5.28827 23.45356 -8.15845 1.000 8.39202 C ? A ? 114 CE1 1
   ATOM 2195 CE2 . TYR A 115 ? 5.66888 25.42751 -9.46910 1.000 7.52004 C ? A ? 114 CE2 1
   ATOM 2196 CZ . TYR A 115 ? 6.06542 24.55509 -8.46037 1.000 7.45115 C ? A ? 114 CZ 1
   ATOM 2197 OH . TYR A 115 ? 7.21922 24.76320 -7.74009 1.000 7.83646 O ? A ? 114 OH 1
   ATOM 2198 H . TYR A 115 ? 0.94825 22.17759 -9.22419 1.000 10.19561 H ? A ? 114 H 1
   ATOM 2199 HA . TYR A 115 ? 1.09509 24.86666 -9.48267 1.000 9.43525 H ? A ? 114 HA 1
   ATOM 2200 HB2 . TYR A 115 ? 2.48075 22.89564 -10.96159 1.000 9.47055 H ? A ? 114 HB2 1
   ATOM 2201 HB3 . TYR A 115 ? 2.43952 24.42099 -11.40543 1.000 9.47055 H ? A ? 114 HB3 1
   ATOM 2202 HD1 . TYR A 115 ? 3.59290 22.47703 -8.64945 1.000 9.08161 H ? A ? 114 HD1 1
   ATOM 2203 HD2 . TYR A 115 ? 4.18223 25.77918 -10.78452 1.000 9.18329 H ? A ? 114 HD2 1
   ATOM 2204 HE1 . TYR A 115 ? 5.55348 22.86691 -7.48733 1.000 10.07043 H ? A ? 114 HE1 1
   ATOM 2205 HE2 . TYR A 115 ? 6.19382 26.16093 -9.69590 1.000 9.02404 H ? A ? 114 HE2 1
   ATOM 2206 HH . TYR A 115 ? 7.22173 25.53966 -7.41960 1.000 9.40376 H ? A ? 114 HH 1
   ATOM 2207 N . ASP A 116 ? -0.49071 24.96781 -11.44329 1.000 7.42209 N ? A ? 115 N 1
   ATOM 2208 CA . ASP A 116 ? -1.40086 24.99600 -12.58214 1.000 7.26564 C ? A ? 115 CA 1
   ATOM 2209 C . ASP A 116 ? -0.60219 25.24009 -13.84962 1.000 6.71161 C ? A ? 115 C 1
   ATOM 2210 O . ASP A 116 ? 0.34398 26.04770 -13.84457 1.000 7.32117 O ? A ? 115 O 1
   ATOM 2211 CB . ASP A 116 ? -2.47127 26.06756 -12.36196 1.000 8.09927 C ? A ? 115 CB 1
   ATOM 2212 CG . ASP A 116 ? -3.29772 25.74859 -11.15096 1.000 7.83821 C ? A ? 115 CG 1
   ATOM 2213 OD1 . ASP A 116 ? -4.08023 24.75796 -11.23538 1.000 8.98688 O ? A ? 115 OD1 1
   ATOM 2214 OD2 . ASP A 116 ? -3.17557 26.42564 -10.12024 1.000 8.92294 O ? A ? 115 OD2 1
   ATOM 2215 H . ASP A 116 ? -0.30686 25.74899 -11.13417 1.000 8.90650 H ? A ? 115 H 1
   ATOM 2216 HA . ASP A 116 ? -1.86027 24.14887 -12.69268 1.000 8.71876 H ? A ? 115 HA 1
   ATOM 2217 HB2 . ASP A 116 ? -2.04523 26.92849 -12.22711 1.000 9.71912 H ? A ? 115 HB2 1
   ATOM 2218 HB3 . ASP A 116 ? -3.05675 26.10449 -13.13445 1.000 9.71912 H ? A ? 115 HB3 1
   ATOM 2219 N . ILE A 117 ? -0.93865 24.51376 -14.91301 1.000 7.80559 N ? A ? 116 N 1
   ATOM 2220 CA . ILE A 117 ? -0.18766 24.51634 -16.16539 1.000 7.59497 C ? A ? 116 CA 1
   ATOM 2221 C . ILE A 117 ? -0.98382 25.30588 -17.19380 1.000 6.80626 C ? A ? 116 C 1
   ATOM 2222 O . ILE A 117 ? -2.20290 25.10883 -17.31018 1.000 7.35732 O ? A ? 116 O 1
   ATOM 2223 CB . ILE A 117 ? 0.03222 23.06774 -16.66573 1.000 7.57820 C ? A ? 116 CB 1
   ATOM 2224 CG1 . ILE A 117 ? 0.83590 22.24762 -15.65993 1.000 8.84494 C ? A ? 116 CG1 1
   ATOM 2225 CG2 . ILE A 117 ? 0.66460 23.06749 -18.03928 1.000 8.67505 C ? A ? 116 CG2 1
   ATOM 2226 CD1 . ILE A 117 ? 0.82861 20.75363 -15.92432 1.000 10.39063 C ? A ? 116 CD1 1
   ATOM 2227 H . ILE A 117 ? -1.62282 23.99308 -14.93316 1.000 9.36671 H ? A ? 116 H 1
   ATOM 2228 HA . ILE A 117 ? 0.67209 24.94580 -16.03390 1.000 9.11396 H ? A ? 116 HA 1
   ATOM 2229 HB . ILE A 117 ? -0.83510 22.64038 -16.74328 1.000 9.09385 H ? A ? 116 HB 1
   ATOM 2230 HG12 . ILE A 117 ? 1.75866 22.54566 -15.68416 1.000 10.61392 H ? A ? 116 HG12 1
   ATOM 2231 HG13 . ILE A 117 ? 0.46400 22.39119 -14.77563 1.000 10.61392 H ? A ? 116 HG13 1
   ATOM 2232 HG21 . ILE A 117 ? 0.92560 22.16135 -18.26661 1.000 10.41006 H ? A ? 116 HG21 1
   ATOM 2233 HG22 . ILE A 117 ? 0.01940 23.39750 -18.68405 1.000 10.41006 H ? A ? 116 HG22 1
   ATOM 2234 HG23 . ILE A 117 ? 1.44499 23.64347 -18.02776 1.000 10.41006 H ? A ? 116 HG23 1
   ATOM 2235 HD11 . ILE A 117 ? 1.19146 20.29427 -15.15087 1.000 12.46875 H ? A ? 116 HD11 1
   ATOM 2236 HD12 . ILE A 117 ? -0.08398 20.46531 -16.08227 1.000 12.46875 H ? A ? 116 HD12 1
   ATOM 2237 HD13 . ILE A 117 ? 1.37382 20.56840 -16.70493 1.000 12.46875 H ? A ? 116 HD13 1
   ATOM 2238 N . TYR A 118 ? -0.28687 26.15028 -17.98535 1.000 7.05781 N ? A ? 117 N 1
   ATOM 2239 CA . TYR A 118 ? -0.94321 26.94559 -19.01324 1.000 7.53137 C ? A ? 117 CA 1
   ATOM 2240 C . TYR A 118 ? -0.05207 27.03401 -20.24692 1.000 6.34403 C ? A ? 117 C 1
   ATOM 2241 O . TYR A 118 ? 1.17083 26.90974 -20.17740 1.000 7.30481 O ? A ? 117 O 1
   ATOM 2242 CB . TYR A 118 ? -1.18539 28.38340 -18.53360 1.000 7.68698 C ? A ? 117 CB 1
   ATOM 2243 CG . TYR A 118 ? -1.91074 28.47389 -17.20928 1.000 7.10643 C ? A ? 117 CG 1
   ATOM 2244 CD1 . TYR A 118 ? -1.21111 28.37529 -16.02184 1.000 7.81299 C ? A ? 117 CD1 1
   ATOM 2245 CD2 . TYR A 118 ? -3.27824 28.65772 -17.13599 1.000 8.15332 C ? A ? 117 CD2 1
   ATOM 2246 CE1 . TYR A 118 ? -1.82641 28.47806 -14.79591 1.000 7.45591 C ? A ? 117 CE1 1
   ATOM 2247 CE2 . TYR A 118 ? -3.91411 28.77184 -15.91507 1.000 8.41747 C ? A ? 117 CE2 1
   ATOM 2248 CZ . TYR A 118 ? -3.19540 28.66297 -14.74613 1.000 8.64350 C ? A ? 117 CZ 1
   ATOM 2249 OH . TYR A 118 ? -3.78169 28.79002 -13.50385 1.000 9.45409 O ? A ? 117 OH 1
   ATOM 2250 H . TYR A 118 ? 0.56330 26.27039 -17.93640 1.000 8.46937 H ? A ? 117 H 1
   ATOM 2251 HA . TYR A 118 ? -1.78033 26.51177 -19.24111 1.000 9.03765 H ? A ? 117 HA 1
   ATOM 2252 HB2 . TYR A 118 ? -0.32833 28.82612 -18.43188 1.000 9.22437 H ? A ? 117 HB2 1
   ATOM 2253 HB3 . TYR A 118 ? -1.72141 28.84647 -19.19628 1.000 9.22437 H ? A ? 117 HB3 1
   ATOM 2254 HD1 . TYR A 118 ? -0.29233 28.23457 -16.05255 1.000 9.37558 H ? A ? 117 HD1 1
   ATOM 2255 HD2 . TYR A 118 ? -3.77730 28.70526 -17.91930 1.000 9.78398 H ? A ? 117 HD2 1
   ATOM 2256 HE1 . TYR A 118 ? -1.32875 28.42395 -14.01214 1.000 8.94710 H ? A ? 117 HE1 1
   ATOM 2257 HE2 . TYR A 118 ? -4.83120 28.92280 -15.88269 1.000 10.10097 H ? A ? 117 HE2 1
   ATOM 2258 HH . TYR A 118 ? -3.20408 28.69087 -12.90207 1.000 11.34491 H ? A ? 117 HH 1
   ATOM 2259 N . ARG A 119 ? -0.68360 27.32219 -21.39548 1.000 7.86117 N ? A ? 118 N 1
   ATOM 2260 CA . ARG A 119 ? 0.02035 27.66208 -22.61811 1.000 8.22524 C ? A ? 118 CA 1
   ATOM 2261 C . ARG A 119 ? -0.48599 29.01532 -23.08839 1.000 7.72768 C ? A ? 118 C 1
   ATOM 2262 O . ARG A 119 ? -1.70208 29.25767 -23.11071 1.000 9.05750 O ? A ? 118 O 1
   ATOM 2263 H . ARG A 119 ? -1.53924 27.32444 -21.48197 1.000 9.43340 H ? A ? 118 H 1
   ATOM 2264 HA . ARG A 119 ? 0.97526 27.70786 -22.45395 1.000 9.87029 H ? A ? 118 HA 1
   ATOM 2265 CB A ARG A 119 ? -0.24980 26.60965 -23.69230 0.212 9.91497 C ? A ? 118 CB 1
   ATOM 2266 CG A ARG A 119 ? 0.29192 26.94664 -25.06435 0.212 10.47126 C ? A ? 118 CG 1
   ATOM 2267 CD A ARG A 119 ? -0.20256 25.94804 -26.11653 0.212 12.86846 C ? A ? 118 CD 1
   ATOM 2268 NE A ARG A 119 ? -1.65578 25.87999 -26.14107 0.212 20.94287 N ? A ? 118 NE 1
   ATOM 2269 CZ A ARG A 119 ? -2.35009 24.76551 -26.32444 0.212 16.56789 C ? A ? 118 CZ 1
   ATOM 2270 NH1 A ARG A 119 ? -1.75581 23.60255 -26.53377 0.212 16.99320 N ? A ? 118 NH1 1
   ATOM 2271 NH2 A ARG A 119 ? -3.67428 24.81414 -26.27602 0.212 15.63401 N ? A ? 118 NH2 1
   ATOM 2272 HB2 A ARG A 119 ? 0.15903 25.77499 -23.41462 0.212 11.89796 H ? A ? 118 HB2 1
   ATOM 2273 HB3 A ARG A 119 ? -1.20942 26.49678 -23.77764 0.212 11.89796 H ? A ? 118 HB3 1
   ATOM 2274 HG2 A ARG A 119 ? -0.00663 27.83346 -25.31994 0.212 12.56551 H ? A ? 118 HG2 1
   ATOM 2275 HG3 A ARG A 119 ? 1.26123 26.91572 -25.04476 0.212 12.56551 H ? A ? 118 HG3 1
   ATOM 2276 HD2 A ARG A 119 ? 0.10525 26.22596 -26.99341 0.212 15.44215 H ? A ? 118 HD2 1
   ATOM 2277 HD3 A ARG A 119 ? 0.14129 25.06517 -25.90866 0.212 15.44215 H ? A ? 118 HD3 1
   ATOM 2278 HE A ARG A 119 ? -2.09365 26.61166 -26.02914 0.212 25.13144 H ? A ? 118 HE 1
   ATOM 2279 HH11 A ARG A 119 ? -0.89732 23.55576 -26.55357 0.212 20.39184 H ? A ? 118 HH11 1
   ATOM 2280 HH12 A ARG A 119 ? -2.22791 22.89318 -26.65007 0.212 20.39184 H ? A ? 118 HH12 1
   ATOM 2281 HH21 A ARG A 119 ? -4.07195 25.56201 -26.12720 0.212 18.76082 H ? A ? 118 HH21 1
   ATOM 2282 HH22 A ARG A 119 ? -4.13545 24.09781 -26.39343 0.212 18.76082 H ? A ? 118 HH22 1
   ATOM 2283 CB B ARG A 119 ? -0.24591 26.60799 -23.69150 0.275 9.98420 C ? A ? 118 CB 1
   ATOM 2284 CG B ARG A 119 ? 0.30978 26.94793 -25.05294 0.275 10.35695 C ? A ? 118 CG 1
   ATOM 2285 CD B ARG A 119 ? -0.23978 26.01948 -26.14913 0.275 12.59846 C ? A ? 118 CD 1
   ATOM 2286 NE B ARG A 119 ? -1.67078 25.81347 -26.01633 0.275 21.79786 N ? A ? 118 NE 1
   ATOM 2287 CZ B ARG A 119 ? -2.59709 26.53990 -26.60975 0.275 18.91470 C ? A ? 118 CZ 1
   ATOM 2288 NH1 B ARG A 119 ? -2.28278 27.51942 -27.44097 0.275 19.99419 N ? A ? 118 NH1 1
   ATOM 2289 NH2 B ARG A 119 ? -3.86782 26.24825 -26.39813 0.275 17.52821 N ? A ? 118 NH2 1
   ATOM 2290 HB2 B ARG A 119 ? 0.15784 25.77197 -23.41052 0.275 11.98104 H ? A ? 118 HB2 1
   ATOM 2291 HB3 B ARG A 119 ? -1.20507 26.49810 -23.78551 0.275 11.98104 H ? A ? 118 HB3 1
   ATOM 2292 HG2 B ARG A 119 ? 0.06651 27.85943 -25.27852 0.275 12.42834 H ? A ? 118 HG2 1
   ATOM 2293 HG3 B ARG A 119 ? 1.27534 26.85691 -25.03543 0.275 12.42834 H ? A ? 118 HG3 1
   ATOM 2294 HD2 B ARG A 119 ? -0.06952 26.41526 -27.01820 0.275 15.11815 H ? A ? 118 HD2 1
   ATOM 2295 HD3 B ARG A 119 ? 0.19823 25.15630 -26.08612 0.275 15.11815 H ? A ? 118 HD3 1
   ATOM 2296 HE B ARG A 119 ? -1.93420 25.16845 -25.51217 0.275 26.15743 H ? A ? 118 HE 1
   ATOM 2297 HH11 B ARG A 119 ? -1.45723 27.69542 -27.60559 0.275 23.99303 H ? A ? 118 HH11 1
   ATOM 2298 HH12 B ARG A 119 ? -2.90394 27.98037 -27.81684 0.275 23.99303 H ? A ? 118 HH12 1
   ATOM 2299 HH21 B ARG A 119 ? -4.07854 25.59431 -25.88087 0.275 21.03385 H ? A ? 118 HH21 1
   ATOM 2300 HH22 B ARG A 119 ? -4.48447 26.71229 -26.77761 0.275 21.03385 H ? A ? 118 HH22 1
   ATOM 2301 CB C ARG A 119 ? -0.20411 26.61633 -23.71070 0.513 10.12771 C ? A ? 118 CB 1
   ATOM 2302 CG C ARG A 119 ? 0.61554 26.85153 -24.96685 0.513 11.43441 C ? A ? 118 CG 1
   ATOM 2303 CD C ARG A 119 ? 0.44194 25.72855 -26.00161 0.513 15.45174 C ? A ? 118 CD 1
   ATOM 2304 NE C ARG A 119 ? -0.98570 25.46822 -26.19425 0.513 19.43044 N ? A ? 118 NE 1
   ATOM 2305 CZ C ARG A 119 ? -1.54142 24.30229 -26.51980 0.513 21.63697 C ? A ? 118 CZ 1
   ATOM 2306 NH1 C ARG A 119 ? -0.81095 23.23958 -26.82689 0.513 23.97346 N ? A ? 118 NH1 1
   ATOM 2307 NH2 C ARG A 119 ? -2.87061 24.19357 -26.51408 0.513 17.16849 N ? A ? 118 NH2 1
   ATOM 2308 HB2 C ARG A 119 ? 0.03589 25.74418 -23.36049 0.513 12.15325 H ? A ? 118 HB2 1
   ATOM 2309 HB3 C ARG A 119 ? -1.14066 26.62626 -23.96304 0.513 12.15325 H ? A ? 118 HB3 1
   ATOM 2310 HG2 C ARG A 119 ? 0.33532 27.68449 -25.37741 0.513 13.72129 H ? A ? 118 HG2 1
   ATOM 2311 HG3 C ARG A 119 ? 1.55473 26.89842 -24.72890 0.513 13.72129 H ? A ? 118 HG3 1
   ATOM 2312 HD2 C ARG A 119 ? 0.82988 25.99787 -26.84888 0.513 18.54209 H ? A ? 118 HD2 1
   ATOM 2313 HD3 C ARG A 119 ? 0.86955 24.91803 -25.68364 0.513 18.54209 H ? A ? 118 HD3 1
   ATOM 2314 HE C ARG A 119 ? -1.51871 26.13447 -26.08650 0.513 23.31652 H ? A ? 118 HE 1
   ATOM 2315 HH11 C ARG A 119 ? 0.04748 23.29112 -26.81949 0.513 28.76815 H ? A ? 118 HH11 1
   ATOM 2316 HH12 C ARG A 119 ? -1.19547 22.49861 -27.03352 0.513 28.76815 H ? A ? 118 HH12 1
   ATOM 2317 HH21 C ARG A 119 ? -3.35653 24.87075 -26.30215 0.513 20.60218 H ? A ? 118 HH21 1
   ATOM 2318 HH22 C ARG A 119 ? -3.24183 23.44628 -26.72231 0.513 20.60218 H ? A ? 118 HH22 1
   ATOM 2319 N . THR A 120 ? 0.42507 29.87092 -23.49836 1.000 8.11341 N ? A ? 119 N 1
   ATOM 2320 CA . THR A 120 ? 0.12658 31.15292 -24.13852 1.000 8.18481 C ? A ? 119 CA 1
   ATOM 2321 C . THR A 120 ? 0.90702 31.23767 -25.43640 1.000 8.06737 C ? A ? 119 C 1
   ATOM 2322 O . THR A 120 ? 1.74568 30.37690 -25.72516 1.000 8.50452 O ? A ? 119 O 1
   ATOM 2323 CB . THR A 120 ? 0.43266 32.33456 -23.22884 1.000 8.43953 C ? A ? 119 CB 1
   ATOM 2324 OG1 . THR A 120 ? 1.79872 32.23822 -22.83228 1.000 9.17081 O ? A ? 119 OG1 1
   ATOM 2325 CG2 . THR A 120 ? -0.41421 32.33285 -21.97844 1.000 10.10338 C ? A ? 119 CG2 1
   ATOM 2326 H . THR A 120 ? 1.26998 29.73286 -23.41678 1.000 9.73609 H ? A ? 119 H 1
   ATOM 2327 HA . THR A 120 ? -0.81942 31.20049 -24.34763 1.000 9.82178 H ? A ? 119 HA 1
   ATOM 2328 HB . THR A 120 ? 0.24620 33.15717 -23.70784 1.000 10.12743 H ? A ? 119 HB 1
   ATOM 2329 HG1 . THR A 120 ? 2.29968 32.36087 -23.49530 1.000 11.00497 H ? A ? 119 HG1 1
   ATOM 2330 HG21 . THR A 120 ? -0.18357 33.09207 -21.42051 1.000 12.12405 H ? A ? 119 HG21 1
   ATOM 2331 HG22 . THR A 120 ? -1.35353 32.38900 -22.21386 1.000 12.12405 H ? A ? 119 HG22 1
   ATOM 2332 HG23 . THR A 120 ? -0.26364 31.51635 -21.47689 1.000 12.12405 H ? A ? 119 HG23 1
   ATOM 2333 N A GLN A 121 ? 0.61655 32.23571 -26.25838 0.131 9.99783 N ? A ? 120 N 1
   ATOM 2334 CA A GLN A 121 ? 1.24091 32.32468 -27.57229 0.131 9.41021 C ? A ? 120 CA 1
   ATOM 2335 C A GLN A 121 ? 1.62633 33.76782 -27.81721 0.131 9.43430 C ? A ? 120 C 1
   ATOM 2336 O A GLN A 121 ? 0.75718 34.63787 -27.82395 0.131 3.92860 O ? A ? 120 O 1
   ATOM 2337 CB A GLN A 121 ? 0.29140 31.85278 -28.67761 0.131 10.82088 C ? A ? 120 CB 1
   ATOM 2338 CG A GLN A 121 ? 0.95841 31.76183 -30.04552 0.131 10.96932 C ? A ? 120 CG 1
   ATOM 2339 CD A GLN A 121 ? 0.01598 31.24880 -31.11497 0.131 12.54561 C ? A ? 120 CD 1
   ATOM 2340 OE1 A GLN A 121 ? -1.15847 31.59965 -31.14050 0.131 13.15926 O ? A ? 120 OE1 1
   ATOM 2341 NE2 A GLN A 121 ? 0.52444 30.39623 -31.99185 0.131 13.74354 N ? A ? 120 NE2 1
   ATOM 2342 H A GLN A 121 ? 0.06435 32.87042 -26.08002 0.131 11.99739 H ? A ? 120 H 1
   ATOM 2343 HA A GLN A 121 ? 2.03639 31.76978 -27.58587 0.131 11.29225 H ? A ? 120 HA 1
   ATOM 2344 HB2 A GLN A 121 ? -0.04240 30.97111 -28.44926 0.131 12.98505 H ? A ? 120 HB2 1
   ATOM 2345 HB3 A GLN A 121 ? -0.44604 32.47916 -28.74635 0.131 12.98505 H ? A ? 120 HB3 1
   ATOM 2346 HG2 A GLN A 121 ? 1.26230 32.64428 -30.30975 0.131 13.16318 H ? A ? 120 HG2 1
   ATOM 2347 HG3 A GLN A 121 ? 1.71225 31.15381 -29.99125 0.131 13.16318 H ? A ? 120 HG3 1
   ATOM 2348 HE21 A GLN A 121 ? 1.34999 30.16208 -31.93500 0.131 16.49225 H ? A ? 120 HE21 1
   ATOM 2349 HE22 A GLN A 121 ? 0.02902 30.07680 -32.61806 0.131 16.49225 H ? A ? 120 HE22 1
   ATOM 2350 N B GLN A 121 ? 0.65460 32.29525 -26.20383 0.615 9.55752 N ? A ? 120 N 1
   ATOM 2351 CA B GLN A 121 ? 1.34676 32.53581 -27.45753 0.615 9.69397 C ? A ? 120 CA 1
   ATOM 2352 C B GLN A 121 ? 1.84561 33.97111 -27.50214 0.615 8.86212 C ? A ? 120 C 1
   ATOM 2353 O B GLN A 121 ? 1.13246 34.91965 -27.12055 0.615 10.71925 O ? A ? 120 O 1
   ATOM 2354 CB B GLN A 121 ? 0.43975 32.26137 -28.66349 0.615 10.77308 C ? A ? 120 CB 1
   ATOM 2355 CG B GLN A 121 ? 1.16587 32.33744 -30.00400 0.615 11.84890 C ? A ? 120 CG 1
   ATOM 2356 CD B GLN A 121 ? 0.27124 31.97197 -31.15339 0.615 12.94633 C ? A ? 120 CD 1
   ATOM 2357 OE1 B GLN A 121 ? -0.73363 32.64010 -31.40526 0.615 14.44556 O ? A ? 120 OE1 1
   ATOM 2358 NE2 B GLN A 121 ? 0.61954 30.91624 -31.85805 0.615 14.63040 N ? A ? 120 NE2 1
   ATOM 2359 H B GLN A 121 ? 0.07276 32.89856 -26.01129 0.615 11.46902 H ? A ? 120 H 1
   ATOM 2360 HA B GLN A 121 ? 2.11483 31.94628 -27.51605 0.615 11.63277 H ? A ? 120 HA 1
   ATOM 2361 HB2 B GLN A 121 ? 0.06733 31.36982 -28.57782 0.615 12.92770 H ? A ? 120 HB2 1
   ATOM 2362 HB3 B GLN A 121 ? -0.27314 32.91907 -28.67432 0.615 12.92770 H ? A ? 120 HB3 1
   ATOM 2363 HG2 B GLN A 121 ? 1.48294 33.24348 -30.14353 0.615 14.21868 H ? A ? 120 HG2 1
   ATOM 2364 HG3 B GLN A 121 ? 1.91504 31.72134 -29.99586 0.615 14.21868 H ? A ? 120 HG3 1
   ATOM 2365 HE21 B GLN A 121 ? 1.32802 30.47522 -31.65030 0.615 17.55648 H ? A ? 120 HE21 1
   ATOM 2366 HE22 B GLN A 121 ? 0.13864 30.66746 -32.52621 0.615 17.55648 H ? A ? 120 HE22 1
   ATOM 2367 N C GLN A 121 ? 0.65625 32.28498 -26.21880 0.254 9.92180 N ? A ? 120 N 1
   ATOM 2368 CA C GLN A 121 ? 1.33321 32.46401 -27.49614 0.254 9.67548 C ? A ? 120 CA 1
   ATOM 2369 C C GLN A 121 ? 1.77016 33.91081 -27.63411 0.254 10.00006 C ? A ? 120 C 1
   ATOM 2370 O C GLN A 121 ? 0.97709 34.82476 -27.38160 0.254 9.25011 O ? A ? 120 O 1
   ATOM 2371 CB C GLN A 121 ? 0.41776 32.10934 -28.67412 0.254 11.14047 C ? A ? 120 CB 1
   ATOM 2372 CG C GLN A 121 ? 1.13796 32.11556 -30.01889 0.254 10.88706 C ? A ? 120 CG 1
   ATOM 2373 CD C GLN A 121 ? 0.21635 31.80446 -31.17446 0.254 12.76082 C ? A ? 120 CD 1
   ATOM 2374 OE1 C GLN A 121 ? -0.94528 32.20393 -31.18581 0.254 11.76465 O ? A ? 120 OE1 1
   ATOM 2375 NE2 C GLN A 121 ? 0.73478 31.09337 -32.15847 0.254 16.12979 N ? A ? 120 NE2 1
   ATOM 2376 H C GLN A 121 ? 0.09455 32.90783 -26.02866 0.254 11.90616 H ? A ? 120 H 1
   ATOM 2377 HA C GLN A 121 ? 2.11471 31.88979 -27.51668 0.254 11.61058 H ? A ? 120 HA 1
   ATOM 2378 HB2 C GLN A 121 ? 0.05568 31.22048 -28.53366 0.254 13.36857 H ? A ? 120 HB2 1
   ATOM 2379 HB3 C GLN A 121 ? -0.30232 32.75774 -28.71828 0.254 13.36857 H ? A ? 120 HB3 1
   ATOM 2380 HG2 C GLN A 121 ? 1.52119 32.99399 -30.16853 0.254 13.06447 H ? A ? 120 HG2 1
   ATOM 2381 HG3 C GLN A 121 ? 1.83927 31.44557 -30.00534 0.254 13.06447 H ? A ? 120 HG3 1
   ATOM 2382 HE21 C GLN A 121 ? 1.55409 30.83526 -32.11717 0.254 19.35575 H ? A ? 120 HE21 1
   ATOM 2383 HE22 C GLN A 121 ? 0.25320 30.88822 -32.84082 0.254 19.35575 H ? A ? 120 HE22 1
   ATOM 2384 N A ARG A 122 ? 2.92097 34.02353 -27.98760 0.131 8.93985 N ? A ? 121 N 1
   ATOM 2385 CA A ARG A 122 ? 3.42043 35.32700 -28.40491 0.131 10.17388 C ? A ? 121 CA 1
   ATOM 2386 C A ARG A 122 ? 3.45630 35.35503 -29.92867 0.131 9.78696 C ? A ? 121 C 1
   ATOM 2387 O A ARG A 122 ? 3.96852 34.42414 -30.55589 0.131 9.35330 O ? A ? 121 O 1
   ATOM 2388 CB A ARG A 122 ? 4.82758 35.54145 -27.84343 0.131 10.22176 C ? A ? 121 CB 1
   ATOM 2389 CG A ARG A 122 ? 4.91113 35.44842 -26.32648 0.131 12.12175 C ? A ? 121 CG 1
   ATOM 2390 CD A ARG A 122 ? 4.65132 36.78305 -25.66532 0.131 15.35523 C ? A ? 121 CD 1
   ATOM 2391 NE A ARG A 122 ? 5.82155 37.65215 -25.71269 0.131 16.82633 N ? A ? 121 NE 1
   ATOM 2392 CZ A ARG A 122 ? 5.84682 38.89862 -25.26125 0.131 18.21278 C ? A ? 121 CZ 1
   ATOM 2393 NH1 A ARG A 122 ? 4.77332 39.46482 -24.73583 0.131 18.01064 N ? A ? 121 NH1 1
   ATOM 2394 NH2 A ARG A 122 ? 6.97800 39.59359 -25.33728 0.131 19.24248 N ? A ? 121 NH2 1
   ATOM 2395 H A ARG A 122 ? 3.54356 33.44319 -27.86433 0.131 10.72782 H ? A ? 121 H 1
   ATOM 2396 HA A ARG A 122 ? 2.84711 36.04023 -28.08316 0.131 12.20865 H ? A ? 121 HA 1
   ATOM 2397 HB2 A ARG A 122 ? 5.41603 34.86477 -28.21320 0.131 12.26611 H ? A ? 121 HB2 1
   ATOM 2398 HB3 A ARG A 122 ? 5.13393 36.42473 -28.10200 0.131 12.26611 H ? A ? 121 HB3 1
   ATOM 2399 HG2 A ARG A 122 ? 4.24689 34.81755 -26.00759 0.131 14.54610 H ? A ? 121 HG2 1
   ATOM 2400 HG3 A ARG A 122 ? 5.79911 35.15191 -26.07258 0.131 14.54610 H ? A ? 121 HG3 1
   ATOM 2401 HD2 A ARG A 122 ? 3.92289 37.23021 -26.12395 0.131 18.42628 H ? A ? 121 HD2 1
   ATOM 2402 HD3 A ARG A 122 ? 4.41854 36.63854 -24.73483 0.131 18.42628 H ? A ? 121 HD3 1
   ATOM 2403 HE A ARG A 122 ? 6.54332 37.33504 -26.05633 0.131 20.19159 H ? A ? 121 HE 1
   ATOM 2404 HH11 A ARG A 122 ? 4.03741 39.02318 -24.68114 0.131 21.61277 H ? A ? 121 HH11 1
   ATOM 2405 HH12 A ARG A 122 ? 4.81115 40.27464 -24.44886 0.131 21.61277 H ? A ? 121 HH12 1
   ATOM 2406 HH21 A ARG A 122 ? 7.68176 39.23380 -25.67620 0.131 23.09098 H ? A ? 121 HH21 1
   ATOM 2407 HH22 A ARG A 122 ? 7.00579 40.40284 -25.04754 0.131 23.09098 H ? A ? 121 HH22 1
   ATOM 2408 N B ARG A 122 ? 3.06153 34.12598 -28.00231 0.615 9.09854 N ? A ? 121 N 1
   ATOM 2409 CA B ARG A 122 ? 3.64005 35.41536 -28.32565 0.615 10.26798 C ? A ? 121 CA 1
   ATOM 2410 C B ARG A 122 ? 3.65934 35.54788 -29.83771 0.615 9.38052 C ? A ? 121 C 1
   ATOM 2411 O B ARG A 122 ? 3.97931 34.58159 -30.54697 0.615 9.68976 O ? A ? 121 O 1
   ATOM 2412 CB B ARG A 122 ? 5.05268 35.47204 -27.75748 0.615 10.34054 C ? A ? 121 CB 1
   ATOM 2413 CG B ARG A 122 ? 5.04789 35.33710 -26.26142 0.615 13.33736 C ? A ? 121 CG 1
   ATOM 2414 CD B ARG A 122 ? 4.68100 36.61111 -25.60574 0.615 15.74876 C ? A ? 121 CD 1
   ATOM 2415 NE B ARG A 122 ? 5.76892 37.57843 -25.69686 0.615 17.08159 N ? A ? 121 NE 1
   ATOM 2416 CZ B ARG A 122 ? 5.60278 38.89320 -25.75267 0.615 21.95879 C ? A ? 121 CZ 1
   ATOM 2417 NH1 B ARG A 122 ? 4.39070 39.43996 -25.77669 0.615 12.88608 N ? A ? 121 NH1 1
   ATOM 2418 NH2 B ARG A 122 ? 6.67674 39.67668 -25.80496 0.615 21.52380 N ? A ? 121 NH2 1
   ATOM 2419 H B ARG A 122 ? 3.59156 33.46969 -28.16952 0.615 10.91825 H ? A ? 121 H 1
   ATOM 2420 HA B ARG A 122 ? 3.13114 36.15626 -27.96098 0.615 12.32157 H ? A ? 121 HA 1
   ATOM 2421 HB2 B ARG A 122 ? 5.57716 34.74536 -28.12864 0.615 12.40865 H ? A ? 121 HB2 1
   ATOM 2422 HB3 B ARG A 122 ? 5.45674 36.32357 -27.98667 0.615 12.40865 H ? A ? 121 HB3 1
   ATOM 2423 HG2 B ARG A 122 ? 4.40112 34.66260 -26.00135 0.615 16.00483 H ? A ? 121 HG2 1
   ATOM 2424 HG3 B ARG A 122 ? 5.93337 35.08187 -25.95863 0.615 16.00483 H ? A ? 121 HG3 1
   ATOM 2425 HD2 B ARG A 122 ? 3.89974 36.98557 -26.04197 0.615 18.89852 H ? A ? 121 HD2 1
   ATOM 2426 HD3 B ARG A 122 ? 4.49180 36.44908 -24.66827 0.615 18.89852 H ? A ? 121 HD3 1
   ATOM 2427 HE B ARG A 122 ? 6.57355 37.27541 -25.71570 0.615 20.49791 H ? A ? 121 HE 1
   ATOM 2428 HH11 B ARG A 122 ? 3.69230 38.93855 -25.75596 0.615 15.46329 H ? A ? 121 HH11 1
   ATOM 2429 HH12 B ARG A 122 ? 4.30529 40.29494 -25.81297 0.615 15.46329 H ? A ? 121 HH12 1
   ATOM 2430 HH21 B ARG A 122 ? 7.46328 39.32889 -25.80226 0.615 25.82856 H ? A ? 121 HH21 1
   ATOM 2431 HH22 B ARG A 122 ? 6.58445 40.53093 -25.84148 0.615 25.82856 H ? A ? 121 HH22 1
   ATOM 2432 N C ARG A 122 ? 3.02622 34.11211 -28.04446 0.254 9.05690 N ? A ? 121 N 1
   ATOM 2433 CA C ARG A 122 ? 3.58243 35.42771 -28.34902 0.254 10.26753 C ? A ? 121 CA 1
   ATOM 2434 C C ARG A 122 ? 3.65870 35.54394 -29.86732 0.254 9.80292 C ? A ? 121 C 1
   ATOM 2435 O C ARG A 122 ? 4.42504 34.82388 -30.50155 0.254 7.62012 O ? A ? 121 O 1
   ATOM 2436 CB C ARG A 122 ? 4.98184 35.53374 -27.74566 0.254 10.29088 C ? A ? 121 CB 1
   ATOM 2437 CG C ARG A 122 ? 5.00463 35.46774 -26.23966 0.254 12.14810 C ? A ? 121 CG 1
   ATOM 2438 CD C ARG A 122 ? 4.76794 36.81464 -25.63641 0.254 15.49165 C ? A ? 121 CD 1
   ATOM 2439 NE C ARG A 122 ? 5.88568 37.72025 -25.86407 0.254 16.45455 N ? A ? 121 NE 1
   ATOM 2440 CZ C ARG A 122 ? 5.83519 39.02502 -25.63949 0.254 19.19781 C ? A ? 121 CZ 1
   ATOM 2441 NH1 C ARG A 122 ? 4.73328 39.60613 -25.19224 0.254 18.58740 N ? A ? 121 NH1 1
   ATOM 2442 NH2 C ARG A 122 ? 6.91573 39.76464 -25.86709 0.254 20.09612 N ? A ? 121 NH2 1
   ATOM 2443 H C ARG A 122 ? 3.59404 33.47612 -28.15715 0.254 10.86828 H ? A ? 121 H 1
   ATOM 2444 HA C ARG A 122 ? 3.01864 36.13353 -27.99567 0.254 12.32103 H ? A ? 121 HA 1
   ATOM 2445 HB2 C ARG A 122 ? 5.52191 34.80143 -28.08172 0.254 12.34905 H ? A ? 121 HB2 1
   ATOM 2446 HB3 C ARG A 122 ? 5.37132 36.38182 -28.01018 0.254 12.34905 H ? A ? 121 HB3 1
   ATOM 2447 HG2 C ARG A 122 ? 4.30703 34.86781 -25.93252 0.254 14.57772 H ? A ? 121 HG2 1
   ATOM 2448 HG3 C ARG A 122 ? 5.87128 35.14780 -25.94393 0.254 14.57772 H ? A ? 121 HG3 1
   ATOM 2449 HD2 C ARG A 122 ? 3.97472 37.20704 -26.03357 0.254 18.58998 H ? A ? 121 HD2 1
   ATOM 2450 HD3 C ARG A 122 ? 4.64657 36.71837 -24.67886 0.254 18.58998 H ? A ? 121 HD3 1
   ATOM 2451 HE C ARG A 122 ? 6.62133 37.38874 -26.16160 0.254 19.74546 H ? A ? 121 HE 1
   ATOM 2452 HH11 C ARG A 122 ? 4.02973 39.13519 -25.04112 0.254 22.30488 H ? A ? 121 HH11 1
   ATOM 2453 HH12 C ARG A 122 ? 4.72086 40.45466 -25.05276 0.254 22.30488 H ? A ? 121 HH12 1
   ATOM 2454 HH21 C ARG A 122 ? 7.63640 39.39536 -26.15668 0.254 24.11535 H ? A ? 121 HH21 1
   ATOM 2455 HH22 C ARG A 122 ? 6.89424 40.61251 -25.72477 0.254 24.11535 H ? A ? 121 HH22 1
   ATOM 2456 N A VAL A 123 ? 2.90287 36.40922 -30.52241 0.131 9.37001 N ? A ? 122 N 1
   ATOM 2457 CA A VAL A 123 ? 2.81415 36.54296 -31.97242 0.131 9.87450 C ? A ? 122 CA 1
   ATOM 2458 C A VAL A 123 ? 3.72265 37.69040 -32.39456 0.131 10.08959 C ? A ? 122 C 1
   ATOM 2459 O A VAL A 123 ? 3.48548 38.84844 -32.03590 0.131 9.80250 O ? A ? 122 O 1
   ATOM 2460 CB A VAL A 123 ? 1.37058 36.77258 -32.43671 0.131 11.17558 C ? A ? 122 CB 1
   ATOM 2461 CG1 A VAL A 123 ? 1.33100 36.96326 -33.94247 0.131 11.03343 C ? A ? 122 CG1 1
   ATOM 2462 CG2 A VAL A 123 ? 0.49970 35.60266 -32.01756 0.131 10.49441 C ? A ? 122 CG2 1
   ATOM 2463 H A VAL A 123 ? 2.56437 37.07458 -30.09543 0.131 11.24401 H ? A ? 122 H 1
   ATOM 2464 HA A VAL A 123 ? 3.14477 35.73042 -32.38638 0.131 11.84940 H ? A ? 122 HA 1
   ATOM 2465 HB A VAL A 123 ? 1.01957 37.57619 -32.02210 0.131 13.41070 H ? A ? 122 HB 1
   ATOM 2466 HG11 A VAL A 123 ? 0.41233 36.89260 -34.24570 0.131 13.24012 H ? A ? 122 HG11 1
   ATOM 2467 HG12 A VAL A 123 ? 1.68432 37.84026 -34.15912 0.131 13.24012 H ? A ? 122 HG12 1
   ATOM 2468 HG13 A VAL A 123 ? 1.87166 36.27591 -34.36215 0.131 13.24012 H ? A ? 122 HG13 1
   ATOM 2469 HG21 A VAL A 123 ? -0.39959 35.74217 -32.35329 0.131 12.59330 H ? A ? 122 HG21 1
   ATOM 2470 HG22 A VAL A 123 ? 0.86827 34.78573 -32.38861 0.131 12.59330 H ? A ? 122 HG22 1
   ATOM 2471 HG23 A VAL A 123 ? 0.48671 35.54968 -31.04909 0.131 12.59330 H ? A ? 122 HG23 1
   ATOM 2472 N B VAL A 123 ? 3.26367 36.73104 -30.31945 0.615 9.68272 N ? A ? 122 N 1
   ATOM 2473 CA B VAL A 123 ? 3.04900 36.97827 -31.74225 0.615 10.05261 C ? A ? 122 CA 1
   ATOM 2474 C B VAL A 123 ? 4.02816 38.04225 -32.22134 0.615 11.69417 C ? A ? 122 C 1
   ATOM 2475 O B VAL A 123 ? 3.99965 39.18421 -31.75099 0.615 10.87606 O ? A ? 122 O 1
   ATOM 2476 CB B VAL A 123 ? 1.59385 37.37235 -32.05340 0.615 11.60540 C ? A ? 122 CB 1
   ATOM 2477 CG1 B VAL A 123 ? 1.43326 37.64188 -33.53952 0.615 13.94728 C ? A ? 122 CG1 1
   ATOM 2478 CG2 B VAL A 123 ? 0.64743 36.27977 -31.62686 0.615 12.55562 C ? A ? 122 CG2 1
   ATOM 2479 H B VAL A 123 ? 3.11072 37.41911 -29.82672 0.615 11.61927 H ? A ? 122 H 1
   ATOM 2480 HA B VAL A 123 ? 3.25215 36.16271 -32.22649 0.615 12.06314 H ? A ? 122 HA 1
   ATOM 2481 HB B VAL A 123 ? 1.37544 38.17886 -31.56072 0.615 13.92648 H ? A ? 122 HB 1
   ATOM 2482 HG11 B VAL A 123 ? 0.48834 37.65137 -33.75845 0.615 16.73673 H ? A ? 122 HG11 1
   ATOM 2483 HG12 B VAL A 123 ? 1.83003 38.50183 -33.74919 0.615 16.73673 H ? A ? 122 HG12 1
   ATOM 2484 HG13 B VAL A 123 ? 1.88124 36.94057 -34.03789 0.615 16.73673 H ? A ? 122 HG13 1
   ATOM 2485 HG21 B VAL A 123 ? -0.25696 36.53274 -31.86972 0.615 15.06674 H ? A ? 122 HG21 1
   ATOM 2486 HG22 B VAL A 123 ? 0.89263 35.45612 -32.07674 0.615 15.06674 H ? A ? 122 HG22 1
   ATOM 2487 HG23 B VAL A 123 ? 0.71169 36.16362 -30.66598 0.615 15.06674 H ? A ? 122 HG23 1
   ATOM 2488 N C VAL A 123 ? 2.86869 36.44048 -30.45164 0.254 9.11040 N ? A ? 122 N 1
   ATOM 2489 CA C VAL A 123 ? 2.72682 36.54788 -31.90050 0.254 9.21844 C ? A ? 122 CA 1
   ATOM 2490 C C VAL A 123 ? 3.66559 37.63660 -32.40877 0.254 9.43799 C ? A ? 122 C 1
   ATOM 2491 O C VAL A 123 ? 3.54603 38.80064 -32.01666 0.254 8.71935 O ? A ? 122 O 1
   ATOM 2492 CB C VAL A 123 ? 1.26998 36.84712 -32.28732 0.254 9.85655 C ? A ? 122 CB 1
   ATOM 2493 CG1 C VAL A 123 ? 1.13534 36.93676 -33.79535 0.254 10.75730 C ? A ? 122 CG1 1
   ATOM 2494 CG2 C VAL A 123 ? 0.36573 35.77313 -31.72595 0.254 11.46389 C ? A ? 122 CG2 1
   ATOM 2495 H C VAL A 123 ? 2.39313 37.01146 -30.01872 0.254 10.93249 H ? A ? 122 H 1
   ATOM 2496 HA C VAL A 123 ? 2.99638 35.71117 -32.31055 0.254 11.06213 H ? A ? 122 HA 1
   ATOM 2497 HB C VAL A 123 ? 1.00016 37.70111 -31.91477 0.254 11.82786 H ? A ? 122 HB 1
   ATOM 2498 HG11 C VAL A 123 ? 0.19388 36.96431 -34.02727 0.254 12.90876 H ? A ? 122 HG11 1
   ATOM 2499 HG12 C VAL A 123 ? 1.57587 37.74385 -34.10431 0.254 12.90876 H ? A ? 122 HG12 1
   ATOM 2500 HG13 C VAL A 123 ? 1.55218 36.15814 -34.19646 0.254 12.90876 H ? A ? 122 HG13 1
   ATOM 2501 HG21 C VAL A 123 ? -0.53605 35.91673 -32.05317 0.254 13.75666 H ? A ? 122 HG21 1
   ATOM 2502 HG22 C VAL A 123 ? 0.68844 34.90543 -32.01555 0.254 13.75666 H ? A ? 122 HG22 1
   ATOM 2503 HG23 C VAL A 123 ? 0.37821 35.82428 -30.75738 0.254 13.75666 H ? A ? 122 HG23 1
   ATOM 2504 N A ASN A 124 ? 4.76822 37.37187 -33.15718 0.131 12.27855 N ? A ? 123 N 1
   ATOM 2505 CA A ASN A 124 ? 5.70849 38.36436 -33.67890 0.131 12.09561 C ? A ? 123 CA 1
   ATOM 2506 C A ASN A 124 ? 6.34211 39.19388 -32.56216 0.131 11.97713 C ? A ? 123 C 1
   ATOM 2507 O A ASN A 124 ? 6.19017 40.41685 -32.48848 0.131 13.91158 O ? A ? 123 O 1
   ATOM 2508 CB A ASN A 124 ? 5.04390 39.24640 -34.73459 0.131 14.27889 C ? A ? 123 CB 1
   ATOM 2509 CG A ASN A 124 ? 5.02069 38.59031 -36.07839 0.131 17.23660 C ? A ? 123 CG 1
   ATOM 2510 OD1 A ASN A 124 ? 3.98285 38.12316 -36.54681 0.131 18.70182 O ? A ? 123 OD1 1
   ATOM 2511 ND2 A ASN A 124 ? 6.18497 38.50228 -36.69193 0.131 13.09325 N ? A ? 123 ND2 1
   ATOM 2512 H A ASN A 124 ? 4.95906 36.56691 -33.39219 0.131 14.73426 H ? A ? 123 H 1
   ATOM 2513 HA A ASN A 124 ? 6.43489 37.88485 -34.10706 0.131 14.51474 H ? A ? 123 HA 1
   ATOM 2514 HB2 A ASN A 124 ? 4.12845 39.42673 -34.46936 0.131 17.13466 H ? A ? 123 HB2 1
   ATOM 2515 HB3 A ASN A 124 ? 5.53692 40.07818 -34.81175 0.131 17.13466 H ? A ? 123 HB3 1
   ATOM 2516 HD21 A ASN A 124 ? 6.23543 38.13493 -37.46789 0.131 15.71190 H ? A ? 123 HD21 1
   ATOM 2517 HD22 A ASN A 124 ? 6.89365 38.81223 -36.31601 0.131 15.71190 H ? A ? 123 HD22 1
   ATOM 2518 N B ASN A 124 ? 4.90152 37.65437 -33.15032 0.615 12.33289 N ? A ? 123 N 1
   ATOM 2519 CA B ASN A 124 ? 5.87951 38.55735 -33.74671 0.615 12.84103 C ? A ? 123 CA 1
   ATOM 2520 C B ASN A 124 ? 6.64521 39.32852 -32.67228 0.615 12.92027 C ? A ? 123 C 1
   ATOM 2521 O B ASN A 124 ? 6.74230 40.55962 -32.69059 0.615 13.93517 O ? A ? 123 O 1
   ATOM 2522 CB B ASN A 124 ? 5.21091 39.48709 -34.76435 0.615 15.83489 C ? A ? 123 CB 1
   ATOM 2523 CG B ASN A 124 ? 4.51896 38.72954 -35.89032 0.615 18.93347 C ? A ? 123 CG 1
   ATOM 2524 OD1 B ASN A 124 ? 5.04958 37.74684 -36.41617 0.615 22.46542 O ? A ? 123 OD1 1
   ATOM 2525 ND2 B ASN A 124 ? 3.32608 39.19264 -36.27632 0.615 21.44206 N ? A ? 123 ND2 1
   ATOM 2526 H B ASN A 124 ? 4.94687 36.85258 -33.45800 0.615 14.79947 H ? A ? 123 H 1
   ATOM 2527 HA B ASN A 124 ? 6.53703 38.03108 -34.22797 0.615 15.40924 H ? A ? 123 HA 1
   ATOM 2528 HB2 B ASN A 124 ? 4.54333 40.02469 -34.31024 0.615 19.00187 H ? A ? 123 HB2 1
   ATOM 2529 HB3 B ASN A 124 ? 5.88601 40.06064 -35.15955 0.615 19.00187 H ? A ? 123 HB3 1
   ATOM 2530 HD21 B ASN A 124 ? 2.89595 38.79888 -36.90842 0.615 25.73047 H ? A ? 123 HD21 1
   ATOM 2531 HD22 B ASN A 124 ? 2.98865 39.88437 -35.89258 0.615 25.73047 H ? A ? 123 HD22 1
   ATOM 2532 N C ASN A 124 ? 4.60484 37.26680 -33.28101 0.254 11.33156 N ? A ? 123 N 1
   ATOM 2533 CA C ASN A 124 ? 5.54765 38.21824 -33.88046 0.254 11.25968 C ? A ? 123 CA 1
   ATOM 2534 C C ASN A 124 ? 6.25047 39.06349 -32.82528 0.254 9.85854 C ? A ? 123 C 1
   ATOM 2535 O C ASN A 124 ? 6.28750 40.29769 -32.90737 0.254 10.31240 O ? A ? 123 O 1
   ATOM 2536 CB C ASN A 124 ? 4.86665 39.13205 -34.90244 0.254 13.14053 C ? A ? 123 CB 1
   ATOM 2537 CG C ASN A 124 ? 4.57334 38.43808 -36.20011 0.254 18.86547 C ? A ? 123 CG 1
   ATOM 2538 OD1 C ASN A 124 ? 4.61996 37.21769 -36.28292 0.254 12.46931 O ? A ? 123 OD1 1
   ATOM 2539 ND2 C ASN A 124 ? 4.26425 39.21536 -37.23268 0.254 19.62685 N ? A ? 123 ND2 1
   ATOM 2540 H C ASN A 124 ? 4.71941 36.45704 -33.54702 0.254 13.59787 H ? A ? 123 H 1
   ATOM 2541 HA C ASN A 124 ? 6.21739 37.68791 -34.33993 0.254 13.51162 H ? A ? 123 HA 1
   ATOM 2542 HB2 C ASN A 124 ? 4.02614 39.44644 -34.53420 0.254 15.76864 H ? A ? 123 HB2 1
   ATOM 2543 HB3 C ASN A 124 ? 5.44883 39.88485 -35.09022 0.254 15.76864 H ? A ? 123 HB3 1
   ATOM 2544 HD21 C ASN A 124 ? 4.08804 38.86418 -37.99768 0.254 23.55222 H ? A ? 123 HD21 1
   ATOM 2545 HD22 C ASN A 124 ? 4.24042 40.06957 -37.13592 0.254 23.55222 H ? A ? 123 HD22 1
   ATOM 2546 N A GLN A 125 ? 7.08704 38.50239 -31.71120 0.131 11.51564 N ? A ? 124 N 1
   ATOM 2547 CA A GLN A 125 ? 7.77113 39.08291 -30.56995 0.131 11.27262 C ? A ? 124 CA 1
   ATOM 2548 C A GLN A 125 ? 9.24414 38.71911 -30.61848 0.131 11.01848 C ? A ? 124 C 1
   ATOM 2549 O A GLN A 125 ? 9.63047 37.74053 -31.26669 0.131 10.36917 O ? A ? 124 O 1
   ATOM 2550 CB A GLN A 125 ? 7.17505 38.55036 -29.25941 0.131 10.92895 C ? A ? 124 CB 1
   ATOM 2551 CG A GLN A 125 ? 5.84529 39.16725 -28.89641 0.131 12.06822 C ? A ? 124 CG 1
   ATOM 2552 CD A GLN A 125 ? 5.94586 40.65759 -28.65875 0.131 14.15688 C ? A ? 124 CD 1
   ATOM 2553 OE1 A GLN A 125 ? 6.63229 41.10327 -27.74440 0.131 8.26152 O ? A ? 124 OE1 1
   ATOM 2554 NE2 A GLN A 125 ? 5.27400 41.43888 -29.49185 0.131 11.40330 N ? A ? 124 NE2 1
   ATOM 2555 H A GLN A 125 ? 7.21553 37.65483 -31.77998 0.131 13.81877 H ? A ? 124 H 1
   ATOM 2556 HA A GLN A 125 ? 7.68571 40.04875 -30.59740 0.131 13.52714 H ? A ? 124 HA 1
   ATOM 2557 HB2 A GLN A 125 ? 7.04344 37.59304 -29.34381 0.131 13.11474 H ? A ? 124 HB2 1
   ATOM 2558 HB3 A GLN A 125 ? 7.79468 38.73764 -28.53699 0.131 13.11474 H ? A ? 124 HB3 1
   ATOM 2559 HG2 A GLN A 125 ? 5.21837 39.01945 -29.62169 0.131 14.48186 H ? A ? 124 HG2 1
   ATOM 2560 HG3 A GLN A 125 ? 5.51524 38.75408 -28.08323 0.131 14.48186 H ? A ? 124 HG3 1
   ATOM 2561 HE21 A GLN A 125 ? 4.81109 41.09170 -30.12807 0.131 13.68396 H ? A ? 124 HE21 1
   ATOM 2562 HE22 A GLN A 125 ? 5.30087 42.29314 -29.39632 0.131 13.68396 H ? A ? 124 HE22 1
   ATOM 2563 N B GLN A 125 ? 7.22059 38.58712 -31.73412 0.615 11.22652 N ? A ? 124 N 1
   ATOM 2564 CA B GLN A 125 ? 7.91452 39.16345 -30.60293 0.615 12.50235 C ? A ? 124 CA 1
   ATOM 2565 C B GLN A 125 ? 9.38101 38.77207 -30.61240 0.615 11.56038 C ? A ? 124 C 1
   ATOM 2566 O B GLN A 125 ? 9.77196 37.77231 -31.23010 0.615 10.55928 O ? A ? 124 O 1
   ATOM 2567 CB B GLN A 125 ? 7.28203 38.68537 -29.28854 0.615 10.89556 C ? A ? 124 CB 1
   ATOM 2568 CG B GLN A 125 ? 5.80469 39.01802 -29.13982 0.615 13.08619 C ? A ? 124 CG 1
   ATOM 2569 CD B GLN A 125 ? 5.52693 40.47654 -28.96414 0.615 15.88556 C ? A ? 124 CD 1
   ATOM 2570 OE1 B GLN A 125 ? 6.42691 41.27278 -28.81785 0.615 16.22344 O ? A ? 124 OE1 1
   ATOM 2571 NE2 B GLN A 125 ? 4.24878 40.83630 -28.96718 0.615 22.36363 N ? A ? 124 NE2 1
   ATOM 2572 H B GLN A 125 ? 7.21895 37.72713 -31.73666 0.615 13.47182 H ? A ? 124 H 1
   ATOM 2573 HA B GLN A 125 ? 7.85743 40.13040 -30.65441 0.615 15.00282 H ? A ? 124 HA 1
   ATOM 2574 HB2 B GLN A 125 ? 7.37168 37.72097 -29.23571 0.615 13.07467 H ? A ? 124 HB2 1
   ATOM 2575 HB3 B GLN A 125 ? 7.75195 39.10321 -28.54997 0.615 13.07467 H ? A ? 124 HB3 1
   ATOM 2576 HG2 B GLN A 125 ? 5.33690 38.72243 -29.93650 0.615 15.70343 H ? A ? 124 HG2 1
   ATOM 2577 HG3 B GLN A 125 ? 5.45798 38.55568 -28.36077 0.615 15.70343 H ? A ? 124 HG3 1
   ATOM 2578 HE21 B GLN A 125 ? 3.63506 40.24211 -29.06663 0.615 26.83635 H ? A ? 124 HE21 1
   ATOM 2579 HE22 B GLN A 125 ? 4.03467 41.66350 -28.86971 0.615 26.83635 H ? A ? 124 HE22 1
   ATOM 2580 N C GLN A 125 ? 6.81840 38.38408 -31.83528 0.254 11.76919 N ? A ? 124 N 1
   ATOM 2581 CA C GLN A 125 ? 7.48895 38.99190 -30.70094 0.254 10.29922 C ? A ? 124 CA 1
   ATOM 2582 C C GLN A 125 ? 8.95747 38.59861 -30.68207 0.254 9.74077 C ? A ? 124 C 1
   ATOM 2583 O C GLN A 125 ? 9.35530 37.63367 -31.34372 0.254 9.46690 O ? A ? 124 O 1
   ATOM 2584 CB C GLN A 125 ? 6.83745 38.49533 -29.40554 0.254 9.78398 C ? A ? 124 CB 1
   ATOM 2585 CG C GLN A 125 ? 5.40430 38.94763 -29.25374 0.254 12.53775 C ? A ? 124 CG 1
   ATOM 2586 CD C GLN A 125 ? 5.30029 40.45066 -29.22170 0.254 15.86015 C ? A ? 124 CD 1
   ATOM 2587 OE1 C GLN A 125 ? 5.72823 41.08893 -28.26117 0.254 19.06529 O ? A ? 124 OE1 1
   ATOM 2588 NE2 C GLN A 125 ? 4.75105 41.03119 -30.28369 0.254 15.55121 N ? A ? 124 NE2 1
   ATOM 2589 H C GLN A 125 ? 6.82623 37.52481 -31.80080 0.254 14.12303 H ? A ? 124 H 1
   ATOM 2590 HA C GLN A 125 ? 7.42942 39.95839 -30.75790 0.254 12.35907 H ? A ? 124 HA 1
   ATOM 2591 HB2 C GLN A 125 ? 6.84728 37.52539 -29.40019 0.254 11.74078 H ? A ? 124 HB2 1
   ATOM 2592 HB3 C GLN A 125 ? 7.34053 38.83638 -28.64957 0.254 11.74078 H ? A ? 124 HB3 1
   ATOM 2593 HG2 C GLN A 125 ? 4.88359 38.62149 -30.00434 0.254 15.04530 H ? A ? 124 HG2 1
   ATOM 2594 HG3 C GLN A 125 ? 5.04390 38.59888 -28.42345 0.254 15.04530 H ? A ? 124 HG3 1
   ATOM 2595 HE21 C GLN A 125 ? 4.47697 40.55114 -30.94250 0.254 18.66145 H ? A ? 124 HE21 1
   ATOM 2596 HE22 C GLN A 125 ? 4.66976 41.88687 -30.31205 0.254 18.66145 H ? A ? 124 HE22 1
   ATOM 2597 N A PRO A 126 ? 10.09352 39.48618 -29.93678 0.131 11.35549 N ? A ? 125 N 1
   ATOM 2598 CA A PRO A 126 ? 11.51517 39.13316 -29.88469 0.131 12.10482 C ? A ? 125 CA 1
   ATOM 2599 C A PRO A 126 ? 11.71806 37.77476 -29.23543 0.131 11.00931 C ? A ? 125 C 1
   ATOM 2600 O A PRO A 126 ? 10.96571 37.36253 -28.34853 0.131 10.74228 O ? A ? 125 O 1
   ATOM 2601 CB A PRO A 126 ? 12.12979 40.25013 -29.03081 0.131 13.73986 C ? A ? 125 CB 1
   ATOM 2602 CG A PRO A 126 ? 11.16579 41.38708 -29.12992 0.131 14.81928 C ? A ? 125 CG 1
   ATOM 2603 CD A PRO A 126 ? 9.80864 40.75922 -29.24814 0.131 13.22737 C ? A ? 125 CD 1
   ATOM 2604 HA A PRO A 126 ? 11.90717 39.14123 -30.77192 0.131 14.52578 H ? A ? 125 HA 1
   ATOM 2605 HB2 A PRO A 126 ? 12.22112 39.95144 -28.11247 0.131 16.48783 H ? A ? 125 HB2 1
   ATOM 2606 HB3 A PRO A 126 ? 12.99729 40.49847 -29.38673 0.131 16.48783 H ? A ? 125 HB3 1
   ATOM 2607 HG2 A PRO A 126 ? 11.22282 41.93570 -28.33201 0.131 17.78313 H ? A ? 125 HG2 1
   ATOM 2608 HG3 A PRO A 126 ? 11.36767 41.92058 -29.91447 0.131 17.78313 H ? A ? 125 HG3 1
   ATOM 2609 HD2 A PRO A 126 ? 9.42239 40.60091 -28.37256 0.131 15.87284 H ? A ? 125 HD2 1
   ATOM 2610 HD3 A PRO A 126 ? 9.21472 41.31432 -29.77731 0.131 15.87284 H ? A ? 125 HD3 1
   ATOM 2611 N B PRO A 126 ? 10.21899 39.51805 -29.90788 0.615 11.22375 N ? A ? 125 N 1
   ATOM 2612 CA B PRO A 126 ? 11.62917 39.15963 -29.84130 0.615 11.65435 C ? A ? 125 CA 1
   ATOM 2613 C B PRO A 126 ? 11.81023 37.78507 -29.22711 0.615 10.09781 C ? A ? 125 C 1
   ATOM 2614 O B PRO A 126 ? 11.07242 37.36608 -28.32731 0.615 10.72739 O ? A ? 125 O 1
   ATOM 2615 CB B PRO A 126 ? 12.22309 40.25212 -28.94634 0.615 13.13343 C ? A ? 125 CB 1
   ATOM 2616 CG B PRO A 126 ? 11.24425 41.39570 -29.03761 0.615 14.63505 C ? A ? 125 CG 1
   ATOM 2617 CD B PRO A 126 ? 9.90937 40.76596 -29.17936 0.615 12.12413 C ? A ? 125 CD 1
   ATOM 2618 HA B PRO A 126 ? 12.04315 39.18824 -30.71806 0.615 13.98521 H ? A ? 125 HA 1
   ATOM 2619 HB2 B PRO A 126 ? 12.29757 39.92944 -28.03463 0.615 15.76012 H ? A ? 125 HB2 1
   ATOM 2620 HB3 B PRO A 126 ? 13.09624 40.51382 -29.27802 0.615 15.76012 H ? A ? 125 HB3 1
   ATOM 2621 HG2 B PRO A 126 ? 11.28868 41.93124 -28.23007 0.615 17.56206 H ? A ? 125 HG2 1
   ATOM 2622 HG3 B PRO A 126 ? 11.45066 41.94372 -29.81090 0.615 17.56206 H ? A ? 125 HG3 1
   ATOM 2623 HD2 B PRO A 126 ? 9.52063 40.57502 -28.31141 0.615 14.54896 H ? A ? 125 HD2 1
   ATOM 2624 HD3 B PRO A 126 ? 9.31120 41.33015 -29.69392 0.615 14.54896 H ? A ? 125 HD3 1
   ATOM 2625 N C PRO A 126 ? 9.79526 39.33203 -29.94212 0.254 10.33577 N ? A ? 125 N 1
   ATOM 2626 CA C PRO A 126 ? 11.22699 38.99563 -29.88584 0.254 10.85117 C ? A ? 125 CA 1
   ATOM 2627 C C PRO A 126 ? 11.46345 37.61518 -29.29268 0.254 10.95744 C ? A ? 125 C 1
   ATOM 2628 O C PRO A 126 ? 10.62525 37.07689 -28.56351 0.254 9.23459 O ? A ? 125 O 1
   ATOM 2629 CB C PRO A 126 ? 11.81721 40.08178 -28.97086 0.254 13.32542 C ? A ? 125 CB 1
   ATOM 2630 CG C PRO A 126 ? 10.85764 41.21577 -29.05358 0.254 14.64556 C ? A ? 125 CG 1
   ATOM 2631 CD C PRO A 126 ? 9.49304 40.58511 -29.21845 0.254 12.43944 C ? A ? 125 CD 1
   ATOM 2632 HA C PRO A 126 ? 11.61911 39.04826 -30.77148 0.254 13.02141 H ? A ? 125 HA 1
   ATOM 2633 HB2 C PRO A 126 ? 11.88343 39.74833 -28.06238 0.254 15.99050 H ? A ? 125 HB2 1
   ATOM 2634 HB3 C PRO A 126 ? 12.69381 40.34433 -29.29262 0.254 15.99050 H ? A ? 125 HB3 1
   ATOM 2635 HG2 C PRO A 126 ? 10.89837 41.73988 -28.23838 0.254 17.57468 H ? A ? 125 HG2 1
   ATOM 2636 HG3 C PRO A 126 ? 11.07379 41.77312 -29.81748 0.254 17.57468 H ? A ? 125 HG3 1
   ATOM 2637 HD2 C PRO A 126 ? 9.09033 40.39906 -28.35583 0.254 14.92733 H ? A ? 125 HD2 1
   ATOM 2638 HD3 C PRO A 126 ? 8.90820 41.15540 -29.74154 0.254 14.92733 H ? A ? 125 HD3 1
   ATOM 2639 N A SER A 127 ? 12.75537 37.07773 -29.68718 0.131 10.35058 N ? A ? 126 N 1
   ATOM 2640 CA A SER A 127 ? 13.09811 35.77842 -29.13338 0.131 11.41494 C ? A ? 126 CA 1
   ATOM 2641 C A SER A 127 ? 14.58779 35.54282 -29.32976 0.131 10.70651 C ? A ? 126 C 1
   ATOM 2642 O A SER A 127 ? 15.29849 36.35102 -29.92929 0.131 11.03609 O ? A ? 126 O 1
   ATOM 2643 CB A SER A 127 ? 12.28803 34.65601 -29.79467 0.131 9.97771 C ? A ? 126 CB 1
   ATOM 2644 OG A SER A 127 ? 12.84064 34.28859 -31.05412 0.131 10.13790 O ? A ? 126 OG 1
   ATOM 2645 H A SER A 127 ? 13.27782 37.33987 -30.31799 0.131 12.42069 H ? A ? 126 H 1
   ATOM 2646 HA A SER A 127 ? 12.89967 35.79089 -28.18397 0.131 13.69792 H ? A ? 126 HA 1
   ATOM 2647 HB2 A SER A 127 ? 12.29314 33.88059 -29.21192 0.131 11.97325 H ? A ? 126 HB2 1
   ATOM 2648 HB3 A SER A 127 ? 11.37806 34.96375 -29.92942 0.131 11.97325 H ? A ? 126 HB3 1
   ATOM 2649 HG A SER A 127 ? 12.39005 33.66715 -31.39526 0.131 12.16548 H ? A ? 126 HG 1
   ATOM 2650 N B SER A 127 ? 12.82157 37.08623 -29.70991 0.615 11.39592 N ? A ? 126 N 1
   ATOM 2651 CA B SER A 127 ? 13.12828 35.77259 -29.18477 0.615 11.42997 C ? A ? 126 CA 1
   ATOM 2652 C B SER A 127 ? 14.60896 35.52873 -29.36326 0.615 11.70982 C ? A ? 126 C 1
   ATOM 2653 O B SER A 127 ? 15.32875 36.30111 -29.99917 0.615 11.40969 O ? A ? 126 O 1
   ATOM 2654 CB B SER A 127 ? 12.36090 34.66356 -29.91309 0.615 9.70619 C ? A ? 126 CB 1
   ATOM 2655 OG B SER A 127 ? 13.07256 34.28368 -31.08967 0.615 8.81532 O ? A ? 126 OG 1
   ATOM 2656 H B SER A 127 ? 13.34317 37.35131 -30.34021 0.615 13.67511 H ? A ? 126 H 1
   ATOM 2657 HA B SER A 127 ? 12.89008 35.75795 -28.24459 0.615 13.71596 H ? A ? 126 HA 1
   ATOM 2658 HB2 B SER A 127 ? 12.27529 33.89489 -29.32766 0.615 11.64743 H ? A ? 126 HB2 1
   ATOM 2659 HB3 B SER A 127 ? 11.48224 34.99107 -30.16126 0.615 11.64743 H ? A ? 126 HB3 1
   ATOM 2660 HG B SER A 127 ? 12.65409 33.67917 -31.49594 0.615 10.57838 H ? A ? 126 HG 1
   ATOM 2661 N C SER A 127 ? 12.64210 37.05658 -29.59576 0.254 10.36641 N ? A ? 126 N 1
   ATOM 2662 CA C SER A 127 ? 13.05081 35.74398 -29.08891 0.254 11.50961 C ? A ? 126 CA 1
   ATOM 2663 C C SER A 127 ? 14.55138 35.54666 -29.30852 0.254 10.85447 C ? A ? 126 C 1
   ATOM 2664 O C SER A 127 ? 15.22869 36.37704 -29.91698 0.254 11.23439 O ? A ? 126 O 1
   ATOM 2665 CB C SER A 127 ? 12.28083 34.61238 -29.78111 0.254 9.89608 C ? A ? 126 CB 1
   ATOM 2666 OG C SER A 127 ? 12.83512 34.30225 -31.06325 0.254 10.41078 O ? A ? 126 OG 1
   ATOM 2667 H C SER A 127 ? 13.23082 37.42636 -30.10199 0.254 12.43970 H ? A ? 126 H 1
   ATOM 2668 HA C SER A 127 ? 12.87634 35.74002 -28.13474 0.254 13.81153 H ? A ? 126 HA 1
   ATOM 2669 HB2 C SER A 127 ? 12.32179 33.81994 -29.22321 0.254 11.87529 H ? A ? 126 HB2 1
   ATOM 2670 HB3 C SER A 127 ? 11.35832 34.88838 -29.89817 0.254 11.87529 H ? A ? 126 HB3 1
   ATOM 2671 HG C SER A 127 ? 12.40619 33.67258 -31.41700 0.254 12.49293 H ? A ? 126 HG 1
   ATOM 2672 N . ILE A 128 ? 15.05359 34.39280 -28.82143 1.000 10.49420 N ? A ? 127 N 1
   ATOM 2673 CA . ILE A 128 ? 16.43523 34.00725 -28.96669 1.000 12.44152 C ? A ? 127 CA 1
   ATOM 2674 C . ILE A 128 ? 16.85448 33.80245 -30.41721 1.000 10.06589 C ? A ? 127 C 1
   ATOM 2675 O . ILE A 128 ? 18.07419 33.75172 -30.68044 1.000 11.34428 O ? A ? 127 O 1
   ATOM 2676 CB . ILE A 128 ? 16.77131 32.75012 -28.12530 1.000 11.52042 C ? A ? 127 CB 1
   ATOM 2677 CG1 . ILE A 128 ? 15.85395 31.57550 -28.45087 1.000 11.47685 C ? A ? 127 CG1 1
   ATOM 2678 CG2 . ILE A 128 ? 16.79924 33.11325 -26.63845 1.000 12.92388 C ? A ? 127 CG2 1
   ATOM 2679 CD1 . ILE A 128 ? 16.40688 30.25662 -27.97114 1.000 12.72778 C ? A ? 127 CD1 1
   ATOM 2680 HA . ILE A 128 ? 16.96286 34.73915 -28.61056 1.000 14.92982 H ? A ? 127 HA 1
   ATOM 2681 HB . ILE A 128 ? 17.65907 32.44270 -28.36671 1.000 13.82451 H ? A ? 127 HB 1
   ATOM 2682 HG12 . ILE A 128 ? 14.99572 31.71601 -28.02121 1.000 13.77222 H ? A ? 127 HG12 1
   ATOM 2683 HG13 . ILE A 128 ? 15.73864 31.52142 -29.41248 1.000 13.77222 H ? A ? 127 HG13 1
   ATOM 2684 HG21 . ILE A 128 ? 17.07553 32.33568 -26.12860 1.000 15.50865 H ? A ? 127 HG21 1
   ATOM 2685 HG22 . ILE A 128 ? 17.42854 33.83875 -26.50232 1.000 15.50865 H ? A ? 127 HG22 1
   ATOM 2686 HG23 . ILE A 128 ? 15.91094 33.39006 -26.36423 1.000 15.50865 H ? A ? 127 HG23 1
   ATOM 2687 HD11 . ILE A 128 ? 15.79116 29.54822 -28.21602 1.000 15.27334 H ? A ? 127 HD11 1
   ATOM 2688 HD12 . ILE A 128 ? 17.26892 30.10479 -28.38916 1.000 15.27334 H ? A ? 127 HD12 1
   ATOM 2689 HD13 . ILE A 128 ? 16.50784 30.28848 -27.00694 1.000 15.27334 H ? A ? 127 HD13 1
   ATOM 2690 H A ILE A 128 ? 14.57508 33.82481 -28.38783 0.131 12.59304 H ? A ? 127 H 1
   ATOM 2691 H B ILE A 128 ? 14.57094 33.84125 -28.37150 0.615 12.59304 H ? A ? 127 H 1
   ATOM 2692 H C ILE A 128 ? 14.58567 33.81195 -28.39333 0.254 12.59304 H ? A ? 127 H 1
   ATOM 2693 N . ILE A 129 ? 15.91915 33.68585 -31.36774 1.000 9.97244 N ? A ? 128 N 1
   ATOM 2694 CA . ILE A 129 ? 16.26394 33.51130 -32.77770 1.000 10.43728 C ? A ? 128 CA 1
   ATOM 2695 C . ILE A 129 ? 15.81391 34.66621 -33.66487 1.000 11.02518 C ? A ? 128 C 1
   ATOM 2696 O . ILE A 129 ? 15.92351 34.56373 -34.89834 1.000 11.64354 O ? A ? 128 O 1
   ATOM 2697 CB . ILE A 129 ? 15.79941 32.15084 -33.34922 1.000 10.08430 C ? A ? 128 CB 1
   ATOM 2698 CG1 . ILE A 129 ? 14.29492 31.89293 -33.17292 1.000 9.66863 C ? A ? 128 CG1 1
   ATOM 2699 CG2 . ILE A 129 ? 16.56424 31.03805 -32.67356 1.000 11.65724 C ? A ? 128 CG2 1
   ATOM 2700 CD1 . ILE A 129 ? 13.38785 32.76235 -34.00228 1.000 9.88198 C ? A ? 128 CD1 1
   ATOM 2701 H . ILE A 129 ? 15.07296 33.70544 -31.21552 1.000 11.96693 H ? A ? 128 H 1
   ATOM 2702 HA . ILE A 129 ? 17.23337 33.50864 -32.81090 1.000 12.52474 H ? A ? 128 HA 1
   ATOM 2703 HB . ILE A 129 ? 15.97590 32.17998 -34.30258 1.000 12.10116 H ? A ? 128 HB 1
   ATOM 2704 HG12 . ILE A 129 ? 14.11267 30.97155 -33.41529 1.000 11.60235 H ? A ? 128 HG12 1
   ATOM 2705 HG13 . ILE A 129 ? 14.06655 32.04253 -32.24213 1.000 11.60235 H ? A ? 128 HG13 1
   ATOM 2706 HG21 . ILE A 129 ? 16.25747 30.18667 -33.02277 1.000 13.98869 H ? A ? 128 HG21 1
   ATOM 2707 HG22 . ILE A 129 ? 17.51040 31.14893 -32.85625 1.000 13.98869 H ? A ? 128 HG22 1
   ATOM 2708 HG23 . ILE A 129 ? 16.40474 31.08031 -31.71769 1.000 13.98869 H ? A ? 128 HG23 1
   ATOM 2709 HD11 . ILE A 129 ? 12.50355 32.36440 -34.02556 1.000 11.85837 H ? A ? 128 HD11 1
   ATOM 2710 HD12 . ILE A 129 ? 13.34309 33.64463 -33.60168 1.000 11.85837 H ? A ? 128 HD12 1
   ATOM 2711 HD13 . ILE A 129 ? 13.74610 32.82516 -34.90151 1.000 11.85837 H ? A ? 128 HD13 1
   ATOM 2712 N . GLY A 130 ? 15.29398 35.74100 -33.08822 1.000 10.32860 N ? A ? 129 N 1
   ATOM 2713 CA . GLY A 130 ? 14.78089 36.86800 -33.83150 1.000 12.81444 C ? A ? 129 CA 1
   ATOM 2714 C . GLY A 130 ? 13.28384 36.98105 -33.61558 1.000 11.20998 C ? A ? 129 C 1
   ATOM 2715 O . GLY A 130 ? 12.67482 36.21852 -32.86314 1.000 10.76435 O ? A ? 129 O 1
   ATOM 2716 H . GLY A 130 ? 15.22759 35.83892 -32.23639 1.000 12.39432 H ? A ? 129 H 1
   ATOM 2717 HA2 . GLY A 130 ? 15.20738 37.68578 -33.53109 1.000 15.37732 H ? A ? 129 HA2 1
   ATOM 2718 HA3 . GLY A 130 ? 14.95683 36.74934 -34.77800 1.000 15.37732 H ? A ? 129 HA3 1
   ATOM 2719 N . THR A 131 ? 12.67814 37.93495 -34.29994 1.000 10.84755 N ? A ? 130 N 1
   ATOM 2720 CA . THR A 131 ? 11.23226 38.07844 -34.18842 1.000 11.15752 C ? A ? 130 CA 1
   ATOM 2721 C . THR A 131 ? 10.53424 36.79335 -34.61154 1.000 10.20729 C ? A ? 130 C 1
   ATOM 2722 O . THR A 131 ? 10.87354 36.20583 -35.65096 1.000 10.29427 O ? A ? 130 O 1
   ATOM 2723 CB . THR A 131 ? 10.77062 39.21248 -35.10149 1.000 12.94698 C ? A ? 130 CB 1
   ATOM 2724 OG1 . THR A 131 ? 11.46480 40.39982 -34.73852 1.000 16.24278 O ? A ? 130 OG1 1
   ATOM 2725 CG2 . THR A 131 ? 9.28793 39.44407 -34.98501 1.000 14.01539 C ? A ? 130 CG2 1
   ATOM 2726 H . THR A 131 ? 13.06637 38.49768 -34.82168 1.000 13.01706 H ? A ? 130 H 1
   ATOM 2727 HA . THR A 131 ? 10.99433 38.27681 -33.26921 1.000 13.38903 H ? A ? 130 HA 1
   ATOM 2728 HB . THR A 131 ? 10.95653 38.98141 -36.02504 1.000 15.53638 H ? A ? 130 HB 1
   ATOM 2729 HG1 . THR A 131 ? 11.22115 41.03649 -35.22932 1.000 19.49134 H ? A ? 130 HG1 1
   ATOM 2730 HG21 . THR A 131 ? 9.03867 40.24745 -35.46806 1.000 16.81847 H ? A ? 130 HG21 1
   ATOM 2731 HG22 . THR A 131 ? 8.80414 38.69015 -35.35711 1.000 16.81847 H ? A ? 130 HG22 1
   ATOM 2732 HG23 . THR A 131 ? 9.04057 39.54774 -34.05282 1.000 16.81847 H ? A ? 130 HG23 1
   ATOM 2733 N . ALA A 132 ? 9.53683 36.35876 -33.83764 1.000 10.07518 N ? A ? 131 N 1
   ATOM 2734 CA . ALA A 132 ? 8.91597 35.08375 -34.12047 1.000 9.36600 C ? A ? 131 CA 1
   ATOM 2735 C . ALA A 132 ? 7.59232 34.98941 -33.38492 1.000 10.01662 C ? A ? 131 C 1
   ATOM 2736 O . ALA A 132 ? 7.34813 35.73253 -32.43401 1.000 11.14678 O ? A ? 131 O 1
   ATOM 2737 CB . ALA A 132 ? 9.83748 33.93890 -33.67665 1.000 11.05534 C ? A ? 131 CB 1
   ATOM 2738 H . ALA A 132 ? 9.21568 36.78087 -33.16067 1.000 12.09022 H ? A ? 131 H 1
   ATOM 2739 HA . ALA A 132 ? 8.73441 35.01706 -35.07099 1.000 11.23920 H ? A ? 131 HA 1
   ATOM 2740 HB1 . ALA A 132 ? 9.41007 33.09235 -33.88054 1.000 13.26641 H ? A ? 131 HB1 1
   ATOM 2741 HB2 . ALA A 132 ? 10.67915 34.00790 -34.15386 1.000 13.26641 H ? A ? 131 HB2 1
   ATOM 2742 HB3 . ALA A 132 ? 9.99190 34.00993 -32.72166 1.000 13.26641 H ? A ? 131 HB3 1
   ATOM 2743 N . THR A 133 ? 6.75339 34.06370 -33.83109 1.000 10.64642 N ? A ? 132 N 1
   ATOM 2744 CA . THR A 133 ? 5.56604 33.65116 -33.11195 1.000 9.94412 C ? A ? 132 CA 1
   ATOM 2745 C . THR A 133 ? 5.89091 32.30890 -32.48609 1.000 10.06398 C ? A ? 132 C 1
   ATOM 2746 O . THR A 133 ? 6.42333 31.41812 -33.16637 1.000 10.85030 O ? A ? 132 O 1
   ATOM 2747 CB . THR A 133 ? 4.37255 33.57412 -34.06248 1.000 11.35130 C ? A ? 132 CB 1
   ATOM 2748 OG1 . THR A 133 ? 4.07573 34.91509 -34.47099 1.000 14.64200 O ? A ? 132 OG1 1
   ATOM 2749 CG2 . THR A 133 ? 3.17810 32.93915 -33.38989 1.000 12.74727 C ? A ? 132 CG2 1
   ATOM 2750 H . THR A 133 ? 6.85816 33.64713 -34.57614 1.000 12.77570 H ? A ? 132 H 1
   ATOM 2751 HA . THR A 133 ? 5.31678 34.27434 -32.41166 1.000 11.93295 H ? A ? 132 HA 1
   ATOM 2752 HB . THR A 133 ? 4.57154 33.02078 -34.83392 1.000 13.62157 H ? A ? 132 HB 1
   ATOM 2753 HG1 . THR A 133 ? 4.71235 35.22538 -34.92268 1.000 17.57041 H ? A ? 132 HG1 1
   ATOM 2754 HG21 . THR A 133 ? 2.38306 33.07450 -33.92886 1.000 15.29673 H ? A ? 132 HG21 1
   ATOM 2755 HG22 . THR A 133 ? 3.32616 31.98672 -33.28093 1.000 15.29673 H ? A ? 132 HG22 1
   ATOM 2756 HG23 . THR A 133 ? 3.03817 33.33789 -32.51678 1.000 15.29673 H ? A ? 132 HG23 1
   ATOM 2757 N . PHE A 134 ? 5.62078 32.18532 -31.18702 1.000 9.07538 N ? A ? 133 N 1
   ATOM 2758 CA . PHE A 134 ? 6.02421 31.00643 -30.45115 1.000 8.56800 C ? A ? 133 CA 1
   ATOM 2759 C . PHE A 134 ? 5.13393 30.83657 -29.23093 1.000 8.49281 C ? A ? 133 C 1
   ATOM 2760 O . PHE A 134 ? 4.53957 31.79336 -28.73631 1.000 9.48039 O ? A ? 133 O 1
   ATOM 2761 CB . PHE A 134 ? 7.51468 31.07754 -30.03247 1.000 8.96378 C ? A ? 133 CB 1
   ATOM 2762 CG . PHE A 134 ? 7.89675 32.33066 -29.26742 1.000 8.15938 C ? A ? 133 CG 1
   ATOM 2763 CD1 . PHE A 134 ? 8.23514 33.48065 -29.92918 1.000 9.11037 C ? A ? 133 CD1 1
   ATOM 2764 CD2 . PHE A 134 ? 7.88981 32.34273 -27.87852 1.000 9.35202 C ? A ? 133 CD2 1
   ATOM 2765 CE1 . PHE A 134 ? 8.58002 34.61024 -29.24497 1.000 9.77683 C ? A ? 133 CE1 1
   ATOM 2766 CE2 . PHE A 134 ? 8.22788 33.48404 -27.16894 1.000 9.55046 C ? A ? 133 CE2 1
   ATOM 2767 CZ . PHE A 134 ? 8.56803 34.62007 -27.85171 1.000 9.75081 C ? A ? 133 CZ 1
   ATOM 2768 H . PHE A 134 ? 5.20543 32.77335 -30.71659 1.000 10.89046 H ? A ? 133 H 1
   ATOM 2769 HA . PHE A 134 ? 5.89936 30.22940 -31.01819 1.000 10.28160 H ? A ? 133 HA 1
   ATOM 2770 HB2 . PHE A 134 ? 7.71232 30.31648 -29.46447 1.000 10.75653 H ? A ? 133 HB2 1
   ATOM 2771 HB3 . PHE A 134 ? 8.06190 31.04523 -30.83272 1.000 10.75653 H ? A ? 133 HB3 1
   ATOM 2772 HD1 . PHE A 134 ? 8.22990 33.49225 -30.85909 1.000 10.93245 H ? A ? 133 HD1 1
   ATOM 2773 HD2 . PHE A 134 ? 7.65402 31.57089 -27.41639 1.000 11.22242 H ? A ? 133 HD2 1
   ATOM 2774 HE1 . PHE A 134 ? 8.82420 35.37710 -29.71102 1.000 11.73219 H ? A ? 133 HE1 1
   ATOM 2775 HE2 . PHE A 134 ? 8.22363 33.47795 -26.23897 1.000 11.46055 H ? A ? 133 HE2 1
   ATOM 2776 HZ . PHE A 134 ? 8.79015 35.39502 -27.38802 1.000 11.70098 H ? A ? 133 HZ 1
   ATOM 2777 N . TYR A 135 ? 5.06241 29.60773 -28.74435 1.000 8.38543 N ? A ? 134 N 1
   ATOM 2778 CA . TYR A 135 ? 4.36497 29.33411 -27.50045 1.000 8.36735 C ? A ? 134 CA 1
   ATOM 2779 C . TYR A 135 ? 5.24094 29.58972 -26.27680 1.000 7.44247 C ? A ? 134 C 1
   ATOM 2780 O . TYR A 135 ? 6.47013 29.46679 -26.30591 1.000 7.88400 O ? A ? 134 O 1
   ATOM 2781 H . TYR A 135 ? 5.40992 28.91444 -29.11610 1.000 10.06251 H ? A ? 134 H 1
   ATOM 2782 HA . TYR A 135 ? 3.61277 29.94198 -27.42569 1.000 10.04081 H ? A ? 134 HA 1
   ATOM 2783 CB B TYR A 135 ? 3.81825 27.91000 -27.49543 0.644 8.75867 C ? A ? 134 CB 1
   ATOM 2784 CG B TYR A 135 ? 2.74684 27.69779 -28.53306 0.644 9.54697 C ? A ? 134 CG 1
   ATOM 2785 CD1 B TYR A 135 ? 1.52952 28.37868 -28.44738 0.644 9.58981 C ? A ? 134 CD1 1
   ATOM 2786 CD2 B TYR A 135 ? 2.93150 26.81323 -29.58396 0.644 11.17305 C ? A ? 134 CD2 1
   ATOM 2787 CE1 B TYR A 135 ? 0.52646 28.18313 -29.39221 0.644 10.63949 C ? A ? 134 CE1 1
   ATOM 2788 CE2 B TYR A 135 ? 1.93338 26.61582 -30.53658 0.644 15.69374 C ? A ? 134 CE2 1
   ATOM 2789 CZ B TYR A 135 ? 0.74029 27.31403 -30.43240 0.644 10.82855 C ? A ? 134 CZ 1
   ATOM 2790 OH B TYR A 135 ? -0.26521 27.13060 -31.36328 0.644 14.86425 O ? A ? 134 OH 1
   ATOM 2791 HB2 B TYR A 135 ? 4.54291 27.29227 -27.68027 0.644 10.51040 H ? A ? 134 HB2 1
   ATOM 2792 HB3 B TYR A 135 ? 3.43539 27.72118 -26.62441 0.644 10.51040 H ? A ? 134 HB3 1
   ATOM 2793 HD1 B TYR A 135 ? 1.38709 28.97312 -27.74649 0.644 11.50777 H ? A ? 134 HD1 1
   ATOM 2794 HD2 B TYR A 135 ? 3.73204 26.34518 -29.65444 0.644 13.40766 H ? A ? 134 HD2 1
   ATOM 2795 HE1 B TYR A 135 ? -0.28169 28.63752 -29.31923 0.644 12.76738 H ? A ? 134 HE1 1
   ATOM 2796 HE2 B TYR A 135 ? 2.06693 26.01951 -31.23763 0.644 18.83248 H ? A ? 134 HE2 1
   ATOM 2797 HH B TYR A 135 ? -0.01325 26.59112 -31.95580 0.644 17.83710 H ? A ? 134 HH 1
   ATOM 2798 CB C TYR A 135 ? 3.88841 27.87395 -27.45199 0.356 9.33835 C ? A ? 134 CB 1
   ATOM 2799 CG C TYR A 135 ? 2.86169 27.47246 -28.49013 0.356 9.59515 C ? A ? 134 CG 1
   ATOM 2800 CD1 C TYR A 135 ? 3.17193 26.55851 -29.49147 0.356 13.48603 C ? A ? 134 CD1 1
   ATOM 2801 CD2 C TYR A 135 ? 1.57478 27.98269 -28.44757 0.356 9.17308 C ? A ? 134 CD2 1
   ATOM 2802 CE1 C TYR A 135 ? 2.23650 26.18307 -30.43783 0.356 14.45429 C ? A ? 134 CE1 1
   ATOM 2803 CE2 C TYR A 135 ? 0.62277 27.61579 -29.39445 0.356 12.51868 C ? A ? 134 CE2 1
   ATOM 2804 CZ C TYR A 135 ? 0.96309 26.70881 -30.37799 0.356 12.44894 C ? A ? 134 CZ 1
   ATOM 2805 OH C TYR A 135 ? 0.01094 26.34936 -31.31009 0.356 15.37964 O ? A ? 134 OH 1
   ATOM 2806 HB2 C TYR A 135 ? 4.66012 27.29953 -27.57611 0.356 11.20601 H ? A ? 134 HB2 1
   ATOM 2807 HB3 C TYR A 135 ? 3.49220 27.71373 -26.58122 0.356 11.20601 H ? A ? 134 HB3 1
   ATOM 2808 HD1 C TYR A 135 ? 4.02615 26.19236 -29.52519 0.356 16.18324 H ? A ? 134 HD1 1
   ATOM 2809 HD2 C TYR A 135 ? 1.34262 28.58099 -27.77448 0.356 11.00769 H ? A ? 134 HD2 1
   ATOM 2810 HE1 C TYR A 135 ? 2.46417 25.58103 -31.10910 0.356 17.34515 H ? A ? 134 HE1 1
   ATOM 2811 HE2 C TYR A 135 ? -0.23337 27.97778 -29.36483 0.356 15.02241 H ? A ? 134 HE2 1
   ATOM 2812 HH C TYR A 135 ? 0.30219 25.72670 -31.79286 0.356 18.45557 H ? A ? 134 HH 1
   ATOM 2813 N . GLN A 136 ? 4.53697 29.87899 -25.17689 1.000 7.37649 N ? A ? 135 N 1
   ATOM 2814 CA . GLN A 136 ? 5.08669 29.87719 -23.83181 1.000 7.09626 C ? A ? 135 CA 1
   ATOM 2815 C . GLN A 136 ? 4.36293 28.81102 -23.03206 1.000 6.74360 C ? A ? 135 C 1
   ATOM 2816 O . GLN A 136 ? 3.15187 28.68520 -23.12398 1.000 7.05647 O ? A ? 135 O 1
   ATOM 2817 H . GLN A 136 ? 3.70281 30.08760 -25.19308 1.000 8.85179 H ? A ? 135 H 1
   ATOM 2818 HA . GLN A 136 ? 6.03677 29.68380 -23.86100 1.000 8.51551 H ? A ? 135 HA 1
   ATOM 2819 CB A GLN A 136 ? 4.91027 31.22520 -23.14934 0.507 7.85283 C ? A ? 135 CB 1
   ATOM 2820 CG A GLN A 136 ? 5.38507 32.38225 -23.97111 0.507 8.63508 C ? A ? 135 CG 1
   ATOM 2821 CD A GLN A 136 ? 4.93477 33.67924 -23.40993 0.507 9.10565 C ? A ? 135 CD 1
   ATOM 2822 OE1 A GLN A 136 ? 3.73649 33.97474 -23.41200 0.507 8.80513 O ? A ? 135 OE1 1
   ATOM 2823 NE2 A GLN A 136 ? 5.86677 34.46027 -22.90683 0.507 10.37721 N ? A ? 135 NE2 1
   ATOM 2824 HB2 A GLN A 136 ? 3.96773 31.36018 -22.96416 0.507 9.42340 H ? A ? 135 HB2 1
   ATOM 2825 HB3 A GLN A 136 ? 5.41431 31.22366 -22.32058 0.507 9.42340 H ? A ? 135 HB3 1
   ATOM 2826 HG2 A GLN A 136 ? 6.35480 32.38142 -23.99405 0.507 10.36209 H ? A ? 135 HG2 1
   ATOM 2827 HG3 A GLN A 136 ? 5.03187 32.30151 -24.87091 0.507 10.36209 H ? A ? 135 HG3 1
   ATOM 2828 HE21 A GLN A 136 ? 6.68910 34.20865 -22.91482 0.507 12.45265 H ? A ? 135 HE21 1
   ATOM 2829 HE22 A GLN A 136 ? 5.65353 35.22232 -22.57007 0.507 12.45265 H ? A ? 135 HE22 1
   ATOM 2830 CB B GLN A 136 ? 4.88325 31.21713 -23.12628 0.493 7.77010 C ? A ? 135 CB 1
   ATOM 2831 CG B GLN A 136 ? 5.37122 32.43475 -23.85554 0.493 8.19451 C ? A ? 135 CG 1
   ATOM 2832 CD B GLN A 136 ? 5.04175 33.69563 -23.10730 0.493 8.06753 C ? A ? 135 CD 1
   ATOM 2833 OE1 B GLN A 136 ? 3.86768 34.00981 -22.89108 0.493 9.08885 O ? A ? 135 OE1 1
   ATOM 2834 NE2 B GLN A 136 ? 6.06759 34.41592 -22.68985 0.493 10.16741 N ? A ? 135 NE2 1
   ATOM 2835 HB2 B GLN A 136 ? 3.93265 31.33728 -22.97520 0.493 9.32411 H ? A ? 135 HB2 1
   ATOM 2836 HB3 B GLN A 136 ? 5.35263 31.18577 -22.27800 0.493 9.32411 H ? A ? 135 HB3 1
   ATOM 2837 HG2 B GLN A 136 ? 6.33452 32.38319 -23.95702 0.493 9.83341 H ? A ? 135 HG2 1
   ATOM 2838 HG3 B GLN A 136 ? 4.94764 32.47778 -24.72710 0.493 9.83341 H ? A ? 135 HG3 1
   ATOM 2839 HE21 B GLN A 136 ? 6.87077 34.15424 -22.85119 0.493 12.20089 H ? A ? 135 HE21 1
   ATOM 2840 HE22 B GLN A 136 ? 5.93218 35.14648 -22.25678 0.493 12.20089 H ? A ? 135 HE22 1
   ATOM 2841 N A TYR A 137 ? 5.14053 28.04391 -22.25888 0.222 6.80801 N ? A ? 136 N 1
   ATOM 2842 CA A TYR A 137 ? 4.61646 27.03802 -21.34222 0.222 6.47446 C ? A ? 136 CA 1
   ATOM 2843 C A TYR A 137 ? 4.81969 27.52181 -19.91631 0.222 6.40635 C ? A ? 136 C 1
   ATOM 2844 O A TYR A 137 ? 5.90590 28.00662 -19.57046 0.222 6.34357 O ? A ? 136 O 1
   ATOM 2845 CB A TYR A 137 ? 5.35737 25.70949 -21.48417 0.222 6.91524 C ? A ? 136 CB 1
   ATOM 2846 CG A TYR A 137 ? 5.26822 25.06502 -22.84268 0.222 7.67804 C ? A ? 136 CG 1
   ATOM 2847 CD1 A TYR A 137 ? 4.30074 25.43872 -23.76168 0.222 8.21209 C ? A ? 136 CD1 1
   ATOM 2848 CD2 A TYR A 137 ? 6.15841 24.06563 -23.20145 0.222 8.23263 C ? A ? 136 CD2 1
   ATOM 2849 CE1 A TYR A 137 ? 4.22715 24.83939 -24.99832 0.222 8.99719 C ? A ? 136 CE1 1
   ATOM 2850 CE2 A TYR A 137 ? 6.10007 23.47111 -24.43724 0.222 8.50674 C ? A ? 136 CE2 1
   ATOM 2851 CZ A TYR A 137 ? 5.13224 23.85929 -25.32531 0.222 9.37472 C ? A ? 136 CZ 1
   ATOM 2852 OH A TYR A 137 ? 5.06947 23.26055 -26.55558 0.222 11.08703 O ? A ? 136 OH 1
   ATOM 2853 H A TYR A 137 ? 5.99909 28.09324 -22.25139 0.222 8.16961 H ? A ? 136 H 1
   ATOM 2854 HA A TYR A 137 ? 3.67479 26.89980 -21.52947 0.222 7.76935 H ? A ? 136 HA 1
   ATOM 2855 HB2 A TYR A 137 ? 6.29690 25.86168 -21.29701 0.222 8.29829 H ? A ? 136 HB2 1
   ATOM 2856 HB3 A TYR A 137 ? 4.98834 25.08327 -20.84186 0.222 8.29829 H ? A ? 136 HB3 1
   ATOM 2857 HD1 A TYR A 137 ? 3.69144 26.10518 -23.53921 0.222 9.85451 H ? A ? 136 HD1 1
   ATOM 2858 HD2 A TYR A 137 ? 6.80735 23.79266 -22.59378 0.222 9.87916 H ? A ? 136 HD2 1
   ATOM 2859 HE1 A TYR A 137 ? 3.57151 25.09527 -25.60623 0.222 10.79663 H ? A ? 136 HE1 1
   ATOM 2860 HE2 A TYR A 137 ? 6.71222 22.81062 -24.66948 0.222 10.20809 H ? A ? 136 HE2 1
   ATOM 2861 HH A TYR A 137 ? 4.44079 23.59093 -27.00414 0.222 13.30444 H ? A ? 136 HH 1
   ATOM 2862 N C TYR A 137 ? 5.14112 28.09461 -22.20656 0.778 6.68920 N ? A ? 136 N 1
   ATOM 2863 CA C TYR A 137 ? 4.59333 27.12394 -21.25776 0.778 6.49706 C ? A ? 136 CA 1
   ATOM 2864 C C TYR A 137 ? 4.80502 27.66486 -19.86070 0.778 5.93183 C ? A ? 136 C 1
   ATOM 2865 O C TYR A 137 ? 5.88065 28.20786 -19.56054 0.778 7.12445 O ? A ? 136 O 1
   ATOM 2866 CB C TYR A 137 ? 5.25658 25.75376 -21.36743 0.778 7.40863 C ? A ? 136 CB 1
   ATOM 2867 CG C TYR A 137 ? 5.21910 25.10223 -22.73181 0.778 7.29292 C ? A ? 136 CG 1
   ATOM 2868 CD1 C TYR A 137 ? 4.33070 25.45009 -23.72904 0.778 8.04351 C ? A ? 136 CD1 1
   ATOM 2869 CD2 C TYR A 137 ? 6.13424 24.10745 -23.01938 0.778 8.04201 C ? A ? 136 CD2 1
   ATOM 2870 CE1 C TYR A 137 ? 4.35747 24.81785 -24.96401 0.778 9.16832 C ? A ? 136 CE1 1
   ATOM 2871 CE2 C TYR A 137 ? 6.18406 23.48473 -24.24518 0.778 8.56782 C ? A ? 136 CE2 1
   ATOM 2872 CZ C TYR A 137 ? 5.29319 23.84162 -25.21350 0.778 8.33984 C ? A ? 136 CZ 1
   ATOM 2873 OH C TYR A 137 ? 5.29490 23.26288 -26.47372 0.778 9.38760 O ? A ? 136 OH 1
   ATOM 2874 H C TYR A 137 ? 5.99845 28.15733 -22.18083 0.778 8.02704 H ? A ? 136 H 1
   ATOM 2875 HA C TYR A 137 ? 3.64859 26.99750 -21.43774 0.778 7.79647 H ? A ? 136 HA 1
   ATOM 2876 HB2 C TYR A 137 ? 6.19011 25.84902 -21.12177 0.778 8.89036 H ? A ? 136 HB2 1
   ATOM 2877 HB3 C TYR A 137 ? 4.81106 25.15180 -20.75094 0.778 8.89036 H ? A ? 136 HB3 1
   ATOM 2878 HD1 C TYR A 137 ? 3.70412 26.11887 -23.57084 0.778 9.65221 H ? A ? 136 HD1 1
   ATOM 2879 HD2 C TYR A 137 ? 6.73807 23.84970 -22.36071 0.778 9.65041 H ? A ? 136 HD2 1
   ATOM 2880 HE1 C TYR A 137 ? 3.74375 25.05393 -25.62167 0.778 11.00199 H ? A ? 136 HE1 1
   ATOM 2881 HE2 C TYR A 137 ? 6.81954 22.82645 -24.41169 0.778 10.28139 H ? A ? 136 HE2 1
   ATOM 2882 HH C TYR A 137 ? 5.49646 22.44946 -26.41604 0.778 11.26512 H ? A ? 136 HH 1
   ATOM 2883 N A TRP A 138 ? 3.79609 27.32796 -19.08070 0.222 6.23811 N ? A ? 137 N 1
   ATOM 2884 CA A TRP A 138 ? 3.75822 27.87327 -17.73346 0.222 6.40895 C ? A ? 137 CA 1
   ATOM 2885 C A TRP A 138 ? 3.43541 26.79275 -16.70893 0.222 6.45447 C ? A ? 137 C 1
   ATOM 2886 O A TRP A 138 ? 2.64743 25.86422 -16.96950 0.222 6.39307 O ? A ? 137 O 1
   ATOM 2887 CB A TRP A 138 ? 2.67879 28.97828 -17.60853 0.222 6.76843 C ? A ? 137 CB 1
   ATOM 2888 CG A TRP A 138 ? 2.91106 30.19056 -18.46628 0.222 7.37671 C ? A ? 137 CG 1
   ATOM 2889 CD1 A TRP A 138 ? 2.49175 30.38156 -19.74762 0.222 7.70676 C ? A ? 137 CD1 1
   ATOM 2890 CD2 A TRP A 138 ? 3.60740 31.38361 -18.09141 0.222 7.39865 C ? A ? 137 CD2 1
   ATOM 2891 NE1 A TRP A 138 ? 2.88923 31.61919 -20.19801 0.222 8.79339 N ? A ? 137 NE1 1
   ATOM 2892 CE2 A TRP A 138 ? 3.58062 32.25432 -19.19898 0.222 7.88560 C ? A ? 137 CE2 1
   ATOM 2893 CE3 A TRP A 138 ? 4.25649 31.79778 -16.93110 0.222 6.74909 C ? A ? 137 CE3 1
   ATOM 2894 CZ2 A TRP A 138 ? 4.18348 33.52514 -19.17551 0.222 7.34627 C ? A ? 137 CZ2 1
   ATOM 2895 CZ3 A TRP A 138 ? 4.85094 33.05703 -16.90630 0.222 7.41580 C ? A ? 137 CZ3 1
   ATOM 2896 CH2 A TRP A 138 ? 4.81911 33.90094 -18.02000 0.222 6.20178 C ? A ? 137 CH2 1
   ATOM 2897 H A TRP A 138 ? 3.09602 26.87093 -19.28223 0.222 7.48573 H ? A ? 137 H 1
   ATOM 2898 HA A TRP A 138 ? 4.63620 28.23318 -17.53217 0.222 7.69074 H ? A ? 137 HA 1
   ATOM 2899 HB2 A TRP A 138 ? 1.82210 28.60136 -17.86330 0.222 8.12211 H ? A ? 137 HB2 1
   ATOM 2900 HB3 A TRP A 138 ? 2.64903 29.27604 -16.68584 0.222 8.12211 H ? A ? 137 HB3 1
   ATOM 2901 HD1 A TRP A 138 ? 2.00666 29.76441 -20.24633 0.222 9.24811 H ? A ? 137 HD1 1
   ATOM 2902 HE1 A TRP A 138 ? 2.72994 31.94191 -20.97908 0.222 10.55207 H ? A ? 137 HE1 1
   ATOM 2903 HE3 A TRP A 138 ? 4.29243 31.24303 -16.18554 0.222 8.09891 H ? A ? 137 HE3 1
   ATOM 2904 HZ2 A TRP A 138 ? 4.15216 34.08844 -19.91484 0.222 8.81552 H ? A ? 137 HZ2 1
   ATOM 2905 HZ3 A TRP A 138 ? 5.27858 33.34274 -16.13145 0.222 8.89896 H ? A ? 137 HZ3 1
   ATOM 2906 HH2 A TRP A 138 ? 5.23596 34.73116 -17.97667 0.222 7.44214 H ? A ? 137 HH2 1
   ATOM 2907 N C TRP A 138 ? 3.80514 27.47340 -19.00727 0.778 6.21868 N ? A ? 137 N 1
   ATOM 2908 CA C TRP A 138 ? 3.84515 27.91840 -17.62819 0.778 6.80913 C ? A ? 137 CA 1
   ATOM 2909 C C TRP A 138 ? 3.43036 26.80849 -16.69424 0.778 6.36610 C ? A ? 137 C 1
   ATOM 2910 O C TRP A 138 ? 2.36038 26.20474 -16.88619 0.778 6.88907 O ? A ? 137 O 1
   ATOM 2911 CB C TRP A 138 ? 2.85915 29.08315 -17.39630 0.778 7.44027 C ? A ? 137 CB 1
   ATOM 2912 CG C TRP A 138 ? 2.96847 30.22125 -18.34349 0.778 7.47892 C ? A ? 137 CG 1
   ATOM 2913 CD1 C TRP A 138 ? 2.43796 30.29462 -19.59927 0.778 8.00917 C ? A ? 137 CD1 1
   ATOM 2914 CD2 C TRP A 138 ? 3.62055 31.45677 -18.10716 0.778 7.48436 C ? A ? 137 CD2 1
   ATOM 2915 NE1 C TRP A 138 ? 2.73011 31.49991 -20.16897 0.778 8.41656 N ? A ? 137 NE1 1
   ATOM 2916 CE2 C TRP A 138 ? 3.46635 32.22680 -19.26955 0.778 7.63753 C ? A ? 137 CE2 1
   ATOM 2917 CE3 C TRP A 138 ? 4.32208 31.99777 -17.03520 0.778 7.40339 C ? A ? 137 CE3 1
   ATOM 2918 CZ2 C TRP A 138 ? 4.01047 33.50114 -19.39769 0.778 8.00413 C ? A ? 137 CZ2 1
   ATOM 2919 CZ3 C TRP A 138 ? 4.86517 33.27293 -17.17069 0.778 7.38736 C ? A ? 137 CZ3 1
   ATOM 2920 CH2 C TRP A 138 ? 4.69667 34.00374 -18.34240 0.778 8.19680 C ? A ? 137 CH2 1
   ATOM 2921 H C TRP A 138 ? 3.07164 27.07510 -19.21445 0.778 7.46242 H ? A ? 137 H 1
   ATOM 2922 HA C TRP A 138 ? 4.75832 28.18207 -17.43453 0.778 8.17096 H ? A ? 137 HA 1
   ATOM 2923 HB2 C TRP A 138 ? 1.95628 28.73584 -17.46775 0.778 8.92833 H ? A ? 137 HB2 1
   ATOM 2924 HB3 C TRP A 138 ? 3.00943 29.43574 -16.50524 0.778 8.92833 H ? A ? 137 HB3 1
   ATOM 2925 HD1 C TRP A 138 ? 1.94705 29.61903 -20.00851 0.778 9.61101 H ? A ? 137 HD1 1
   ATOM 2926 HE1 C TRP A 138 ? 2.49377 31.75814 -20.95450 0.778 10.09987 H ? A ? 137 HE1 1
   ATOM 2927 HE3 C TRP A 138 ? 4.42627 31.51845 -16.24508 0.778 8.88407 H ? A ? 137 HE3 1
   ATOM 2928 HZ2 C TRP A 138 ? 3.90676 33.99148 -20.18109 0.778 9.60495 H ? A ? 137 HZ2 1
   ATOM 2929 HZ3 C TRP A 138 ? 5.34816 33.64181 -16.46674 0.778 8.86483 H ? A ? 137 HZ3 1
   ATOM 2930 HH2 C TRP A 138 ? 5.06312 34.85635 -18.40297 0.778 9.83616 H ? A ? 137 HH2 1
   ATOM 2931 N A SER A 139 ? 4.03674 26.95296 -15.52401 0.222 6.46502 N ? A ? 138 N 1
   ATOM 2932 CA A SER A 139 ? 3.68073 26.19037 -14.32473 0.222 6.29657 C ? A ? 138 CA 1
   ATOM 2933 C A SER A 139 ? 3.67754 27.16215 -13.14920 0.222 5.73803 C ? A ? 138 C 1
   ATOM 2934 O A SER A 139 ? 4.75358 27.48158 -12.62192 0.222 5.67772 O ? A ? 138 O 1
   ATOM 2935 CB A SER A 139 ? 4.67635 25.07394 -14.05893 0.222 7.05886 C ? A ? 138 CB 1
   ATOM 2936 OG A SER A 139 ? 4.43819 23.92571 -14.84545 0.222 7.24265 O ? A ? 138 OG 1
   ATOM 2937 H A SER A 139 ? 4.67314 27.51498 -15.38715 0.222 7.75802 H ? A ? 138 H 1
   ATOM 2938 HA A SER A 139 ? 2.79582 25.81219 -14.44645 0.222 7.55588 H ? A ? 138 HA 1
   ATOM 2939 HB2 A SER A 139 ? 5.56712 25.40287 -14.25702 0.222 8.47063 H ? A ? 138 HB2 1
   ATOM 2940 HB3 A SER A 139 ? 4.61538 24.82394 -13.12368 0.222 8.47063 H ? A ? 138 HB3 1
   ATOM 2941 HG A SER A 139 ? 5.03270 23.35014 -14.70097 0.222 8.69118 H ? A ? 138 HG 1
   ATOM 2942 N C SER A 139 ? 4.19619 26.63569 -15.62627 0.778 5.74846 N ? A ? 138 N 1
   ATOM 2943 CA C SER A 139 ? 3.71201 26.01636 -14.39979 0.778 6.06743 C ? A ? 138 CA 1
   ATOM 2944 C C SER A 139 ? 3.68200 27.12570 -13.36466 0.778 5.76851 C ? A ? 138 C 1
   ATOM 2945 O C SER A 139 ? 4.70023 27.78946 -13.15330 0.778 6.11687 O ? A ? 138 O 1
   ATOM 2946 CB C SER A 139 ? 4.61792 24.92931 -13.85363 0.778 6.36125 C ? A ? 138 CB 1
   ATOM 2947 OG C SER A 139 ? 4.50359 23.73721 -14.61217 0.778 7.19549 O ? A ? 138 OG 1
   ATOM 2948 H C SER A 139 ? 5.02123 26.87513 -15.58657 0.778 6.89815 H ? A ? 138 H 1
   ATOM 2949 HA C SER A 139 ? 2.84651 25.61775 -14.58122 0.778 7.28091 H ? A ? 138 HA 1
   ATOM 2950 HB2 C SER A 139 ? 5.53672 25.23815 -13.89015 0.778 7.63350 H ? A ? 138 HB2 1
   ATOM 2951 HB3 C SER A 139 ? 4.36683 24.74287 -12.93543 0.778 7.63350 H ? A ? 138 HB3 1
   ATOM 2952 HG C SER A 139 ? 4.99802 23.14114 -14.28684 0.778 8.63459 H ? A ? 138 HG 1
   ATOM 2953 N A VAL A 140 ? 2.48630 27.61717 -12.74839 0.222 6.86214 N ? A ? 139 N 1
   ATOM 2954 CA A VAL A 140 ? 2.33689 28.62809 -11.70311 0.222 6.03654 C ? A ? 139 CA 1
   ATOM 2955 C A VAL A 140 ? 2.12937 27.92684 -10.36258 0.222 6.93605 C ? A ? 139 C 1
   ATOM 2956 O A VAL A 140 ? 1.19162 27.13535 -10.20129 0.222 7.28451 O ? A ? 139 O 1
   ATOM 2957 CB A VAL A 140 ? 1.17885 29.59047 -12.01781 0.222 6.92744 C ? A ? 139 CB 1
   ATOM 2958 CG1 A VAL A 140 ? 1.07885 30.65146 -10.94138 0.222 8.21309 C ? A ? 139 CG1 1
   ATOM 2959 CG2 A VAL A 140 ? 1.37878 30.21719 -13.38908 0.222 7.47484 C ? A ? 139 CG2 1
   ATOM 2960 H A VAL A 140 ? 1.73708 27.34904 -13.07454 0.222 8.23457 H ? A ? 139 H 1
   ATOM 2961 HA A VAL A 140 ? 3.15530 29.14551 -11.64486 0.222 7.24385 H ? A ? 139 HA 1
   ATOM 2962 HB A VAL A 140 ? 0.34211 29.10002 -12.03306 0.222 8.31292 H ? A ? 139 HB 1
   ATOM 2963 HG11 A VAL A 140 ? 0.45333 31.33487 -11.22871 0.222 9.85571 H ? A ? 139 HG11 1
   ATOM 2964 HG12 A VAL A 140 ? 0.76544 30.24015 -10.12070 0.222 9.85571 H ? A ? 139 HG12 1
   ATOM 2965 HG13 A VAL A 140 ? 1.95524 31.04295 -10.80145 0.222 9.85571 H ? A ? 139 HG13 1
   ATOM 2966 HG21 A VAL A 140 ? 0.69098 30.88562 -13.53412 0.222 8.96981 H ? A ? 139 HG21 1
   ATOM 2967 HG22 A VAL A 140 ? 2.25511 30.63174 -13.42211 0.222 8.96981 H ? A ? 139 HG22 1
   ATOM 2968 HG23 A VAL A 140 ? 1.31478 29.52462 -14.06520 0.222 8.96981 H ? A ? 139 HG23 1
   ATOM 2969 N C VAL A 140 ? 2.53534 27.36345 -12.73692 0.778 6.14686 N ? A ? 139 N 1
   ATOM 2970 CA C VAL A 140 ? 2.41954 28.46351 -11.78024 0.778 6.35212 C ? A ? 139 CA 1
   ATOM 2971 C C VAL A 140 ? 2.16817 27.87983 -10.38902 0.778 6.52171 C ? A ? 139 C 1
   ATOM 2972 O C VAL A 140 ? 1.10400 27.27674 -10.14920 0.778 7.06586 O ? A ? 139 O 1
   ATOM 2973 CB C VAL A 140 ? 1.34432 29.48675 -12.17789 0.778 6.99539 C ? A ? 139 CB 1
   ATOM 2974 CG1 C VAL A 140 ? 1.28353 30.59725 -11.14436 0.778 7.69563 C ? A ? 139 CG1 1
   ATOM 2975 CG2 C VAL A 140 ? 1.60686 30.04280 -13.57142 0.778 7.68665 C ? A ? 139 CG2 1
   ATOM 2976 H C VAL A 140 ? 1.81564 26.90569 -12.84682 0.778 7.37623 H ? A ? 139 H 1
   ATOM 2977 HA C VAL A 140 ? 3.27106 28.92710 -11.74993 0.778 7.62254 H ? A ? 139 HA 1
   ATOM 2978 HB C VAL A 140 ? 0.48024 29.04683 -12.20514 0.778 8.39447 H ? A ? 139 HB 1
   ATOM 2979 HG11 C VAL A 140 ? 0.69970 31.30011 -11.46998 0.778 9.23476 H ? A ? 139 HG11 1
   ATOM 2980 HG12 C VAL A 140 ? 0.93585 30.23682 -10.31362 0.778 9.23476 H ? A ? 139 HG12 1
   ATOM 2981 HG13 C VAL A 140 ? 2.17710 30.94779 -11.00453 0.778 9.23476 H ? A ? 139 HG13 1
   ATOM 2982 HG21 C VAL A 140 ? 0.95558 30.73570 -13.76283 0.778 9.22398 H ? A ? 139 HG21 1
   ATOM 2983 HG22 C VAL A 140 ? 2.50263 30.41388 -13.59978 0.778 9.22398 H ? A ? 139 HG22 1
   ATOM 2984 HG23 C VAL A 140 ? 1.52567 29.32469 -14.21844 0.778 9.22398 H ? A ? 139 HG23 1
   ATOM 2985 N A ARG A 141 ? 3.00334 28.21385 -9.40249 0.222 6.99472 N ? A ? 140 N 1
   ATOM 2986 CA A ARG A 141 ? 2.92435 27.59440 -8.08625 0.222 6.52538 C ? A ? 140 CA 1
   ATOM 2987 C A ARG A 141 ? 1.85849 28.28467 -7.24942 0.222 6.85137 C ? A ? 140 C 1
   ATOM 2988 O A ARG A 141 ? 1.87224 29.50754 -7.10257 0.222 8.42995 O ? A ? 140 O 1
   ATOM 2989 CB A ARG A 141 ? 4.27726 27.71549 -7.38025 0.222 7.23230 C ? A ? 140 CB 1
   ATOM 2990 CG A ARG A 141 ? 4.40811 26.88581 -6.10812 0.222 7.94083 C ? A ? 140 CG 1
   ATOM 2991 CD A ARG A 141 ? 5.81298 26.99680 -5.51528 0.222 7.79391 C ? A ? 140 CD 1
   ATOM 2992 NE A ARG A 141 ? 5.92889 26.36665 -4.20257 0.222 8.75760 N ? A ? 140 NE 1
   ATOM 2993 CZ A ARG A 141 ? 6.36426 25.13265 -3.98189 0.222 8.16378 C ? A ? 140 CZ 1
   ATOM 2994 NH1 A ARG A 141 ? 6.72178 24.33388 -4.97362 0.222 8.62105 N ? A ? 140 NH1 1
   ATOM 2995 NH2 A ARG A 141 ? 6.43395 24.68641 -2.72942 0.222 8.52350 N ? A ? 140 NH2 1
   ATOM 2996 H A ARG A 141 ? 3.65530 28.76786 -9.48981 0.222 8.39366 H ? A ? 140 H 1
   ATOM 2997 HA A ARG A 141 ? 2.69119 26.65757 -8.18053 0.222 7.83046 H ? A ? 140 HA 1
   ATOM 2998 HB2 A ARG A 141 ? 4.97128 27.42384 -7.99195 0.222 8.67876 H ? A ? 140 HB2 1
   ATOM 2999 HB3 A ARG A 141 ? 4.41681 28.64453 -7.13878 0.222 8.67876 H ? A ? 140 HB3 1
   ATOM 3000 HG2 A ARG A 141 ? 3.77196 27.20449 -5.44883 0.222 9.52900 H ? A ? 140 HG2 1
   ATOM 3001 HG3 A ARG A 141 ? 4.23522 25.95346 -6.31240 0.222 9.52900 H ? A ? 140 HG3 1
   ATOM 3002 HD2 A ARG A 141 ? 6.44244 26.56245 -6.11196 0.222 9.35270 H ? A ? 140 HD2 1
   ATOM 3003 HD3 A ARG A 141 ? 6.04114 27.93454 -5.41787 0.222 9.35270 H ? A ? 140 HD3 1
   ATOM 3004 HE A ARG A 141 ? 5.69642 26.83255 -3.51810 0.222 10.50912 H ? A ? 140 HE 1
   ATOM 3005 HH11 A ARG A 141 ? 6.67516 24.61041 -5.78662 0.222 10.34527 H ? A ? 140 HH11 1
   ATOM 3006 HH12 A ARG A 141 ? 7.00086 23.53800 -4.80547 0.222 10.34527 H ? A ? 140 HH12 1
   ATOM 3007 HH21 A ARG A 141 ? 6.19864 25.19584 -2.07772 0.222 10.22820 H ? A ? 140 HH21 1
   ATOM 3008 HH22 A ARG A 141 ? 6.71429 23.88875 -2.57211 0.222 10.22820 H ? A ? 140 HH22 1
   ATOM 3009 N C ARG A 141 ? 3.12053 28.07141 -9.47390 0.778 6.95900 N ? A ? 140 N 1
   ATOM 3010 CA C ARG A 141 ? 3.02361 27.46638 -8.15267 0.778 6.87091 C ? A ? 140 CA 1
   ATOM 3011 C C ARG A 141 ? 1.88888 28.08534 -7.34575 0.778 7.18459 C ? A ? 140 C 1
   ATOM 3012 O C ARG A 141 ? 1.75302 29.30620 -7.29797 0.778 7.83495 O ? A ? 140 O 1
   ATOM 3013 CB C ARG A 141 ? 4.33377 27.69433 -7.38672 0.778 7.09324 C ? A ? 140 CB 1
   ATOM 3014 CG C ARG A 141 ? 4.48520 26.79557 -6.16823 0.778 7.70582 C ? A ? 140 CG 1
   ATOM 3015 CD C ARG A 141 ? 5.82092 27.00300 -5.47087 0.778 7.86924 C ? A ? 140 CD 1
   ATOM 3016 NE C ARG A 141 ? 5.87149 26.31997 -4.17931 0.778 8.71118 N ? A ? 140 NE 1
   ATOM 3017 CZ C ARG A 141 ? 6.32096 25.09141 -3.96696 0.778 8.40087 C ? A ? 140 CZ 1
   ATOM 3018 NH1 C ARG A 141 ? 6.80359 24.34466 -4.94339 0.778 8.66907 N ? A ? 140 NH1 1
   ATOM 3019 NH2 C ARG A 141 ? 6.23198 24.58244 -2.73914 0.778 9.14952 N ? A ? 140 NH2 1
   ATOM 3020 H C ARG A 141 ? 3.82767 28.54543 -9.59581 0.778 8.35080 H ? A ? 140 H 1
   ATOM 3021 HA C ARG A 141 ? 2.85309 26.51756 -8.26022 0.778 8.24510 H ? A ? 140 HA 1
   ATOM 3022 HB2 C ARG A 141 ? 5.07924 27.51749 -7.98161 0.778 8.51189 H ? A ? 140 HB2 1
   ATOM 3023 HB3 C ARG A 141 ? 4.36290 28.61509 -7.08298 0.778 8.51189 H ? A ? 140 HB3 1
   ATOM 3024 HG2 C ARG A 141 ? 3.77845 26.99476 -5.53442 0.778 9.24698 H ? A ? 140 HG2 1
   ATOM 3025 HG3 C ARG A 141 ? 4.42959 25.86799 -6.44646 0.778 9.24698 H ? A ? 140 HG3 1
   ATOM 3026 HD2 C ARG A 141 ? 6.53140 26.65011 -6.02907 0.778 9.44308 H ? A ? 140 HD2 1
   ATOM 3027 HD3 C ARG A 141 ? 5.95846 27.95106 -5.31865 0.778 9.44308 H ? A ? 140 HD3 1
   ATOM 3028 HE C ARG A 141 ? 5.58352 26.75471 -3.49544 0.778 10.45342 H ? A ? 140 HE 1
   ATOM 3029 HH11 C ARG A 141 ? 6.83292 24.65249 -5.74588 0.778 10.40289 H ? A ? 140 HH11 1
   ATOM 3030 HH12 C ARG A 141 ? 7.08857 23.55054 -4.77677 0.778 10.40289 H ? A ? 140 HH12 1
   ATOM 3031 HH21 C ARG A 141 ? 5.88832 25.04938 -2.10396 0.778 10.97943 H ? A ? 140 HH21 1
   ATOM 3032 HH22 C ARG A 141 ? 6.51821 23.78690 -2.58165 0.778 10.97943 H ? A ? 140 HH22 1
   ATOM 3033 N A ARG A 142 ? 0.94332 27.49655 -6.68433 0.222 7.33780 N ? A ? 141 N 1
   ATOM 3034 CA A ARG A 142 ? -0.10866 28.07692 -5.85550 0.222 7.98818 C ? A ? 141 CA 1
   ATOM 3035 C A ARG A 142 ? 0.45581 28.66923 -4.56967 0.222 9.58300 C ? A ? 141 C 1
   ATOM 3036 O A ARG A 142 ? 0.05175 29.76176 -4.15895 0.222 10.73910 O ? A ? 141 O 1
   ATOM 3037 CB A ARG A 142 ? -1.16745 27.02730 -5.53685 0.222 7.90819 C ? A ? 141 CB 1
   ATOM 3038 CG A ARG A 142 ? -1.87207 26.49048 -6.76140 0.222 8.63871 C ? A ? 141 CG 1
   ATOM 3039 CD A ARG A 142 ? -2.97386 25.52449 -6.39169 0.222 9.60477 C ? A ? 141 CD 1
   ATOM 3040 NE A ARG A 142 ? -3.68920 25.07664 -7.57742 0.222 10.03911 N ? A ? 141 NE 1
   ATOM 3041 CZ A ARG A 142 ? -4.72422 24.25395 -7.55070 0.222 8.54912 C ? A ? 141 CZ 1
   ATOM 3042 NH1 A ARG A 142 ? -5.17169 23.75294 -6.41438 0.222 6.44612 N ? A ? 141 NH1 1
   ATOM 3043 NH2 A ARG A 142 ? -5.29938 23.89837 -8.69524 0.222 10.81285 N ? A ? 141 NH2 1
   ATOM 3044 H A ARG A 142 ? 0.91043 26.64086 -6.76381 0.222 8.80536 H ? A ? 141 H 1
   ATOM 3045 HA A ARG A 142 ? -0.53297 28.79221 -6.35472 0.222 9.58582 H ? A ? 141 HA 1
   ATOM 3046 HB2 A ARG A 142 ? -0.74202 26.28036 -5.08743 0.222 9.48983 H ? A ? 141 HB2 1
   ATOM 3047 HB3 A ARG A 142 ? -1.83743 27.42443 -4.95866 0.222 9.48983 H ? A ? 141 HB3 1
   ATOM 3048 HG2 A ARG A 142 ? -2.26615 27.22755 -7.25368 0.222 10.36645 H ? A ? 141 HG2 1
   ATOM 3049 HG3 A ARG A 142 ? -1.23215 26.02264 -7.32044 0.222 10.36645 H ? A ? 141 HG3 1
   ATOM 3050 HD2 A ARG A 142 ? -2.59062 24.74930 -5.95225 0.222 11.52572 H ? A ? 141 HD2 1
   ATOM 3051 HD3 A ARG A 142 ? -3.60413 25.96374 -5.79949 0.222 11.52572 H ? A ? 141 HD3 1
   ATOM 3052 HE A ARG A 142 ? -3.42238 25.36476 -8.34253 0.222 12.04693 H ? A ? 141 HE 1
   ATOM 3053 HH11 A ARG A 142 ? -4.78882 23.96018 -5.67272 0.222 7.73534 H ? A ? 141 HH11 1
   ATOM 3054 HH12 A ARG A 142 ? -5.84610 23.21930 -6.41572 0.222 7.73534 H ? A ? 141 HH12 1
   ATOM 3055 HH21 A ARG A 142 ? -4.99772 24.20280 -9.44085 0.222 12.97542 H ? A ? 141 HH21 1
   ATOM 3056 HH22 A ARG A 142 ? -5.97312 23.36391 -8.69007 0.222 12.97542 H ? A ? 141 HH22 1
   ATOM 3057 N C ARG A 142 ? 1.06427 27.23990 -6.70209 0.778 7.67553 N ? A ? 141 N 1
   ATOM 3058 CA C ARG A 142 ? -0.00780 27.77318 -5.85971 0.778 7.77389 C ? A ? 141 CA 1
   ATOM 3059 C C ARG A 142 ? 0.53269 28.33020 -4.54449 0.778 7.99036 C ? A ? 141 C 1
   ATOM 3060 O C ARG A 142 ? -0.00085 29.32824 -4.03181 0.778 10.91009 O ? A ? 141 O 1
   ATOM 3061 CB C ARG A 142 ? -1.03880 26.69789 -5.57563 0.778 8.93155 C ? A ? 141 CB 1
   ATOM 3062 CG C ARG A 142 ? -1.87451 26.35952 -6.78798 0.778 8.57068 C ? A ? 141 CG 1
   ATOM 3063 CD C ARG A 142 ? -2.96918 25.38319 -6.43223 0.778 10.24305 C ? A ? 141 CD 1
   ATOM 3064 NE C ARG A 142 ? -3.63155 24.94158 -7.64602 0.778 10.43243 N ? A ? 141 NE 1
   ATOM 3065 CZ C ARG A 142 ? -4.49835 23.94285 -7.68719 0.778 9.86582 C ? A ? 141 CZ 1
   ATOM 3066 NH1 C ARG A 142 ? -4.78268 23.23142 -6.60221 0.778 11.13175 N ? A ? 141 NH1 1
   ATOM 3067 NH2 C ARG A 142 ? -5.08283 23.64648 -8.83850 0.778 11.32308 N ? A ? 141 NH2 1
   ATOM 3068 H C ARG A 142 ? 1.10656 26.38170 -6.73816 0.778 9.21063 H ? A ? 141 H 1
   ATOM 3069 HA C ARG A 142 ? -0.43911 28.49468 -6.34377 0.778 9.32867 H ? A ? 141 HA 1
   ATOM 3070 HB2 C ARG A 142 ? -0.58326 25.89080 -5.28929 0.778 10.71787 H ? A ? 141 HB2 1
   ATOM 3071 HB3 C ARG A 142 ? -1.63493 27.00828 -4.87622 0.778 10.71787 H ? A ? 141 HB3 1
   ATOM 3072 HG2 C ARG A 142 ? -2.28413 27.16768 -7.13438 0.778 10.28481 H ? A ? 141 HG2 1
   ATOM 3073 HG3 C ARG A 142 ? -1.31131 25.95584 -7.46676 0.778 10.28481 H ? A ? 141 HG3 1
   ATOM 3074 HD2 C ARG A 142 ? -2.58945 24.61187 -5.98304 0.778 12.29166 H ? A ? 141 HD2 1
   ATOM 3075 HD3 C ARG A 142 ? -3.62101 25.81418 -5.85754 0.778 12.29166 H ? A ? 141 HD3 1
   ATOM 3076 HE C ARG A 142 ? -3.45037 25.35220 -8.37961 0.778 12.51891 H ? A ? 141 HE 1
   ATOM 3077 HH11 C ARG A 142 ? -4.40067 23.41658 -5.85429 0.778 13.35809 H ? A ? 141 HH11 1
   ATOM 3078 HH12 C ARG A 142 ? -5.34879 22.58562 -6.64762 0.778 13.35809 H ? A ? 141 HH12 1
   ATOM 3079 HH21 C ARG A 142 ? -4.89682 24.10075 -9.54464 0.778 13.58769 H ? A ? 141 HH21 1
   ATOM 3080 HH22 C ARG A 142 ? -5.64827 22.99982 -8.87976 0.778 13.58769 H ? A ? 141 HH22 1
   ATOM 3081 N A ASN A 143 ? 1.37736 27.96992 -3.92142 0.222 8.07266 N ? A ? 142 N 1
   ATOM 3082 CA A ASN A 143 ? 1.95874 28.40594 -2.65102 0.222 8.49805 C ? A ? 142 CA 1
   ATOM 3083 C A ASN A 143 ? 3.26597 29.13607 -2.95962 0.222 8.28328 C ? A ? 142 C 1
   ATOM 3084 O A ASN A 143 ? 4.28805 28.50700 -3.24158 0.222 8.65909 O ? A ? 142 O 1
   ATOM 3085 CB A ASN A 143 ? 2.21871 27.19992 -1.74844 0.222 8.95956 C ? A ? 142 CB 1
   ATOM 3086 CG A ASN A 143 ? 0.95211 26.54968 -1.23565 0.222 9.38870 C ? A ? 142 CG 1
   ATOM 3087 OD1 A ASN A 143 ? 0.10203 27.21165 -0.66891 0.222 11.44194 O ? A ? 142 OD1 1
   ATOM 3088 ND2 A ASN A 143 ? 0.85428 25.23655 -1.38419 0.222 19.38120 N ? A ? 142 ND2 1
   ATOM 3089 H A ASN A 143 ? 1.69220 27.22024 -4.20153 0.222 9.68719 H ? A ? 142 H 1
   ATOM 3090 HA A ASN A 143 ? 1.34950 29.01663 -2.20742 0.222 10.19766 H ? A ? 142 HA 1
   ATOM 3091 HB2 A ASN A 143 ? 2.71300 26.53315 -2.25042 0.222 10.75147 H ? A ? 142 HB2 1
   ATOM 3092 HB3 A ASN A 143 ? 2.73660 27.48848 -0.98071 0.222 10.75147 H ? A ? 142 HB3 1
   ATOM 3093 HD21 A ASN A 143 ? 0.15232 24.82366 -1.10782 0.222 23.25744 H ? A ? 142 HD21 1
   ATOM 3094 HD22 A ASN A 143 ? 1.49274 24.79722 -1.75696 0.222 23.25744 H ? A ? 142 HD22 1
   ATOM 3095 N C ASN A 143 ? 1.56598 27.69894 -3.98281 0.778 8.95179 N ? A ? 142 N 1
   ATOM 3096 CA C ASN A 143 ? 2.08058 28.03775 -2.65664 0.778 9.24077 C ? A ? 142 CA 1
   ATOM 3097 C C ASN A 143 ? 3.35053 28.87854 -2.87288 0.778 8.75026 C ? A ? 142 C 1
   ATOM 3098 O C ASN A 143 ? 4.44327 28.35220 -3.06796 0.778 9.72005 O ? A ? 142 O 1
   ATOM 3099 CB C ASN A 143 ? 2.41748 26.79021 -1.84267 0.778 11.37349 C ? A ? 142 CB 1
   ATOM 3100 CG C ASN A 143 ? 1.25544 25.79555 -1.68278 0.778 16.98498 C ? A ? 142 CG 1
   ATOM 3101 OD1 C ASN A 143 ? 0.11696 26.03584 -2.06232 0.778 15.03923 O ? A ? 142 OD1 1
   ATOM 3102 ND2 C ASN A 143 ? 1.57832 24.62623 -1.12695 0.778 16.96287 N ? A ? 142 ND2 1
   ATOM 3103 H C ASN A 143 ? 1.99451 27.05600 -4.36042 0.778 10.74215 H ? A ? 142 H 1
   ATOM 3104 HA C ASN A 143 ? 1.40500 28.54753 -2.18270 0.778 11.08892 H ? A ? 142 HA 1
   ATOM 3105 HB2 C ASN A 143 ? 3.14430 26.32171 -2.28216 0.778 13.64819 H ? A ? 142 HB2 1
   ATOM 3106 HB3 C ASN A 143 ? 2.69009 27.06593 -0.95353 0.778 13.64819 H ? A ? 142 HB3 1
   ATOM 3107 HD21 C ASN A 143 ? 0.97480 24.02506 -1.00879 0.778 20.35544 H ? A ? 142 HD21 1
   ATOM 3108 HD22 C ASN A 143 ? 2.38994 24.47377 -0.88688 0.778 20.35544 H ? A ? 142 HD22 1
   ATOM 3109 N A HIS A 144 ? 3.24035 30.46308 -2.90042 0.222 9.07410 N ? A ? 143 N 1
   ATOM 3110 CA A HIS A 144 ? 4.40258 31.24100 -3.29458 0.222 9.21043 C ? A ? 143 CA 1
   ATOM 3111 C A HIS A 144 ? 5.53262 31.08437 -2.28564 0.222 8.21350 C ? A ? 143 C 1
   ATOM 3112 O A HIS A 144 ? 5.30701 30.85379 -1.09237 0.222 10.09410 O ? A ? 143 O 1
   ATOM 3113 CB A HIS A 144 ? 4.02631 32.71442 -3.39944 0.222 10.99993 C ? A ? 143 CB 1
   ATOM 3114 CG A HIS A 144 ? 3.07424 33.01401 -4.51184 0.222 10.61032 C ? A ? 143 CG 1
   ATOM 3115 ND1 A HIS A 144 ? 2.78706 34.30038 -4.91492 0.222 9.27761 N ? A ? 143 ND1 1
   ATOM 3116 CD2 A HIS A 144 ? 2.33249 32.19596 -5.29869 0.222 12.25418 C ? A ? 143 CD2 1
   ATOM 3117 CE1 A HIS A 144 ? 1.92343 34.26139 -5.91521 0.222 11.62808 C ? A ? 143 CE1 1
   ATOM 3118 NE2 A HIS A 144 ? 1.62383 32.99733 -6.16192 0.222 15.19923 N ? A ? 143 NE2 1
   ATOM 3119 H A HIS A 144 ? 2.56793 30.93055 -2.63789 0.222 10.88893 H ? A ? 143 H 1
   ATOM 3120 HA A HIS A 144 ? 4.71877 30.92974 -4.15716 0.222 11.05252 H ? A ? 143 HA 1
   ATOM 3121 HB2 A HIS A 144 ? 3.60740 32.98937 -2.56888 0.222 13.19992 H ? A ? 143 HB2 1
   ATOM 3122 HB3 A HIS A 144 ? 4.83227 33.23222 -3.55180 0.222 13.19992 H ? A ? 143 HB3 1
   ATOM 3123 HD1 A HIS A 144 ? 3.11753 35.01559 -4.57013 0.222 11.13313 H ? A ? 143 HD1 1
   ATOM 3124 HD2 A HIS A 144 ? 2.30781 31.26703 -5.26135 0.222 14.70502 H ? A ? 143 HD2 1
   ATOM 3125 HE1 A HIS A 144 ? 1.58384 34.99879 -6.36889 0.222 13.95370 H ? A ? 143 HE1 1
   ATOM 3126 N C HIS A 144 ? 3.20839 30.19706 -2.84965 0.778 9.16914 N ? A ? 143 N 1
   ATOM 3127 CA C HIS A 144 ? 4.30526 31.06205 -3.26252 0.778 8.48945 C ? A ? 143 CA 1
   ATOM 3128 C C HIS A 144 ? 5.47471 31.00415 -2.28409 0.778 8.35533 C ? A ? 143 C 1
   ATOM 3129 O C HIS A 144 ? 5.28822 30.90277 -1.06239 0.778 10.02745 O ? A ? 143 O 1
   ATOM 3130 CB C HIS A 144 ? 3.85485 32.51492 -3.32956 0.778 9.99544 C ? A ? 143 CB 1
   ATOM 3131 CG C HIS A 144 ? 2.80573 32.78028 -4.35263 0.778 13.22891 C ? A ? 143 CG 1
   ATOM 3132 ND1 C HIS A 144 ? 2.25038 34.03049 -4.52406 0.778 15.26474 N ? A ? 143 ND1 1
   ATOM 3133 CD2 C HIS A 144 ? 2.18845 31.96648 -5.24190 0.778 13.78344 C ? A ? 143 CD2 1
   ATOM 3134 CE1 C HIS A 144 ? 1.32431 33.97303 -5.46853 0.778 20.67708 C ? A ? 143 CE1 1
   ATOM 3135 NE2 C HIS A 144 ? 1.25244 32.73043 -5.90867 0.778 16.91080 N ? A ? 143 NE2 1
   ATOM 3136 H C HIS A 144 ? 2.49647 30.61131 -2.60233 0.778 11.00297 H ? A ? 143 H 1
   ATOM 3137 HA C HIS A 144 ? 4.59689 30.75915 -4.13665 0.778 10.18734 H ? A ? 143 HA 1
   ATOM 3138 HB2 C HIS A 144 ? 3.49433 32.76838 -2.46546 0.778 11.99453 H ? A ? 143 HB2 1
   ATOM 3139 HB3 C HIS A 144 ? 4.62211 33.06824 -3.54417 0.778 11.99453 H ? A ? 143 HB3 1
   ATOM 3140 HD2 C HIS A 144 ? 2.36255 31.06306 -5.37763 0.778 16.54013 H ? A ? 143 HD2 1
   ATOM 3141 HE1 C HIS A 144 ? 0.81115 34.68731 -5.77081 0.778 24.81250 H ? A ? 143 HE1 1
   ATOM 3142 HE2 C HIS A 144 ? 0.71088 32.44394 -6.51219 0.778 20.29296 H ? A ? 143 HE2 1
   ATOM 3143 N A ARG A 145 ? 6.75744 31.23254 -2.77698 0.222 8.56879 N ? A ? 144 N 1
   ATOM 3144 CA A ARG A 145 ? 7.94085 31.09703 -1.94019 0.222 8.63159 C ? A ? 144 CA 1
   ATOM 3145 C A ARG A 145 ? 9.11400 31.74893 -2.65560 0.222 8.74868 C ? A ? 144 C 1
   ATOM 3146 O A ARG A 145 ? 9.01954 32.13425 -3.82358 0.222 9.11126 O ? A ? 144 O 1
   ATOM 3147 CB A ARG A 145 ? 8.23308 29.62608 -1.63551 0.222 8.90836 C ? A ? 144 CB 1
   ATOM 3148 CG A ARG A 145 ? 8.48640 28.79267 -2.87958 0.222 8.24275 C ? A ? 144 CG 1
   ATOM 3149 CD A ARG A 145 ? 8.73593 27.33504 -2.54820 0.222 7.91125 C ? A ? 144 CD 1
   ATOM 3150 NE A ARG A 145 ? 9.21310 26.60457 -3.71472 0.222 8.56957 N ? A ? 144 NE 1
   ATOM 3151 CZ A ARG A 145 ? 9.61292 25.34462 -3.68864 0.222 8.55306 C ? A ? 144 CZ 1
   ATOM 3152 NH1 A ARG A 145 ? 9.59469 24.63992 -2.56589 0.222 9.46458 N ? A ? 144 NH1 1
   ATOM 3153 NH2 A ARG A 145 ? 10.04046 24.78035 -4.81317 0.222 9.23969 N ? A ? 144 NH2 1
   ATOM 3154 H A ARG A 145 ? 6.93035 31.41355 -3.59975 0.222 10.28255 H ? A ? 144 H 1
   ATOM 3155 HA A ARG A 145 ? 7.79882 31.56347 -1.10164 0.222 10.35791 H ? A ? 144 HA 1
   ATOM 3156 HB2 A ARG A 145 ? 9.02325 29.57303 -1.07541 0.222 10.69003 H ? A ? 144 HB2 1
   ATOM 3157 HB3 A ARG A 145 ? 7.47133 29.24481 -1.17153 0.222 10.69003 H ? A ? 144 HB3 1
   ATOM 3158 HG2 A ARG A 145 ? 7.71092 28.84227 -3.46016 0.222 9.89130 H ? A ? 144 HG2 1
   ATOM 3159 HG3 A ARG A 145 ? 9.26804 29.13615 -3.33997 0.222 9.89130 H ? A ? 144 HG3 1
   ATOM 3160 HD2 A ARG A 145 ? 9.40833 27.27331 -1.85181 0.222 9.49350 H ? A ? 144 HD2 1
   ATOM 3161 HD3 A ARG A 145 ? 7.90893 26.92656 -2.24801 0.222 9.49350 H ? A ? 144 HD3 1
   ATOM 3162 HE A ARG A 145 ? 9.23618 27.01905 -4.46789 0.222 10.28348 H ? A ? 144 HE 1
   ATOM 3163 HH11 A ARG A 145 ? 9.31904 25.00130 -1.83581 0.222 11.35749 H ? A ? 144 HH11 1
   ATOM 3164 HH12 A ARG A 145 ? 9.85851 23.82139 -2.56763 0.222 11.35749 H ? A ? 144 HH12 1
   ATOM 3165 HH21 A ARG A 145 ? 10.05422 25.23397 -5.54367 0.222 11.08763 H ? A ? 144 HH21 1
   ATOM 3166 HH22 A ARG A 145 ? 10.30341 23.96154 -4.81045 0.222 11.08763 H ? A ? 144 HH22 1
   ATOM 3167 N C ARG A 145 ? 6.67784 31.13193 -2.82378 0.778 8.41921 N ? A ? 144 N 1
   ATOM 3168 CA C ARG A 145 ? 7.88563 31.05016 -2.00322 0.778 8.77001 C ? A ? 144 CA 1
   ATOM 3169 C C ARG A 145 ? 9.05539 31.66416 -2.75024 0.778 8.68685 C ? A ? 144 C 1
   ATOM 3170 O C ARG A 145 ? 8.99829 31.87306 -3.96094 0.778 9.24969 O ? A ? 144 O 1
   ATOM 3171 CB C ARG A 145 ? 8.20300 29.60262 -1.62720 0.778 9.11988 C ? A ? 144 CB 1
   ATOM 3172 CG C ARG A 145 ? 8.55852 28.73217 -2.83398 0.778 8.16541 C ? A ? 144 CG 1
   ATOM 3173 CD C ARG A 145 ? 8.67343 27.25519 -2.48085 0.778 8.17729 C ? A ? 144 CD 1
   ATOM 3174 NE C ARG A 145 ? 9.03078 26.50599 -3.66768 0.778 8.12048 N ? A ? 144 NE 1
   ATOM 3175 CZ C ARG A 145 ? 9.62992 25.33019 -3.65598 0.778 8.44011 C ? A ? 144 CZ 1
   ATOM 3176 NH1 C ARG A 145 ? 9.74948 24.62988 -2.52560 0.778 9.47376 N ? A ? 144 NH1 1
   ATOM 3177 NH2 C ARG A 145 ? 10.14236 24.85875 -4.78465 0.778 8.64295 N ? A ? 144 NH2 1
   ATOM 3178 H C ARG A 145 ? 6.82523 31.26638 -3.66032 0.778 10.10305 H ? A ? 144 H 1
   ATOM 3179 HA C ARG A 145 ? 7.73865 31.56834 -1.19651 0.778 10.52402 H ? A ? 144 HA 1
   ATOM 3180 HB2 C ARG A 145 ? 8.95917 29.59437 -1.01972 0.778 10.94385 H ? A ? 144 HB2 1
   ATOM 3181 HB3 C ARG A 145 ? 7.42664 29.21261 -1.19585 0.778 10.94385 H ? A ? 144 HB3 1
   ATOM 3182 HG2 C ARG A 145 ? 7.86649 28.82634 -3.50712 0.778 9.79849 H ? A ? 144 HG2 1
   ATOM 3183 HG3 C ARG A 145 ? 9.41194 29.02173 -3.19276 0.778 9.79849 H ? A ? 144 HG3 1
   ATOM 3184 HD2 C ARG A 145 ? 9.36292 27.12941 -1.81028 0.778 9.81274 H ? A ? 144 HD2 1
   ATOM 3185 HD3 C ARG A 145 ? 7.82294 26.92899 -2.14745 0.778 9.81274 H ? A ? 144 HD3 1
   ATOM 3186 HE C ARG A 145 ? 8.83955 26.85077 -4.43198 0.778 9.74458 H ? A ? 144 HE 1
   ATOM 3187 HH11 C ARG A 145 ? 9.43351 24.94370 -1.78988 0.778 11.36851 H ? A ? 144 HH11 1
   ATOM 3188 HH12 C ARG A 145 ? 10.14246 23.86495 -2.53318 0.778 11.36851 H ? A ? 144 HH12 1
   ATOM 3189 HH21 C ARG A 145 ? 10.08140 25.31782 -5.50931 0.778 10.37154 H ? A ? 144 HH21 1
   ATOM 3190 HH22 C ARG A 145 ? 10.53563 24.09398 -4.79190 0.778 10.37154 H ? A ? 144 HH22 1
   ATOM 3191 N A SER A 146 ? 10.23276 31.85929 -1.93427 0.222 8.43547 N ? A ? 145 N 1
   ATOM 3192 CA A SER A 146 ? 11.46010 32.44194 -2.46421 0.222 9.39089 C ? A ? 145 CA 1
   ATOM 3193 C A SER A 146 ? 12.67678 31.55987 -2.18736 0.222 9.75644 C ? A ? 145 C 1
   ATOM 3194 O A SER A 146 ? 13.80409 31.96483 -2.48391 0.222 10.09574 O ? A ? 145 O 1
   ATOM 3195 CB A SER A 146 ? 11.66695 33.86103 -1.92268 0.222 10.32748 C ? A ? 145 CB 1
   ATOM 3196 OG A SER A 146 ? 10.54388 34.67240 -2.23715 0.222 7.98262 O ? A ? 145 OG 1
   ATOM 3197 H A SER A 146 ? 10.30406 31.59731 -1.11825 0.222 10.12257 H ? A ? 145 H 1
   ATOM 3198 HA A SER A 146 ? 11.38418 32.52612 -3.42756 0.222 11.26907 H ? A ? 145 HA 1
   ATOM 3199 HB2 A SER A 146 ? 11.77230 33.82225 -0.95920 0.222 12.39298 H ? A ? 145 HB2 1
   ATOM 3200 HB3 A SER A 146 ? 12.46049 34.24429 -2.32803 0.222 12.39298 H ? A ? 145 HB3 1
   ATOM 3201 HG A SER A 146 ? 10.47369 34.75549 -3.07008 0.222 9.57915 H ? A ? 145 HG 1
   ATOM 3202 N C SER A 146 ? 10.14022 31.92176 -2.00832 0.778 8.93546 N ? A ? 145 N 1
   ATOM 3203 CA C SER A 146 ? 11.35176 32.52849 -2.55720 0.778 10.07552 C ? A ? 145 CA 1
   ATOM 3204 C C SER A 146 ? 12.61450 31.72517 -2.22328 0.778 9.18375 C ? A ? 145 C 1
   ATOM 3205 O C SER A 146 ? 13.71256 32.19286 -2.48338 0.778 10.03605 O ? A ? 145 O 1
   ATOM 3206 CB C SER A 146 ? 11.52794 33.99330 -2.14940 0.778 10.17750 C ? A ? 145 CB 1
   ATOM 3207 OG C SER A 146 ? 11.41591 34.12730 -0.75481 0.778 12.01960 O ? A ? 145 OG 1
   ATOM 3208 H C SER A 146 ? 10.19667 31.74941 -1.16766 0.778 10.72256 H ? A ? 145 H 1
   ATOM 3209 HA C SER A 146 ? 11.24906 32.53996 -3.52168 0.778 12.09063 H ? A ? 145 HA 1
   ATOM 3210 HB2 C SER A 146 ? 12.40551 34.29786 -2.42871 0.778 12.21301 H ? A ? 145 HB2 1
   ATOM 3211 HB3 C SER A 146 ? 10.83997 34.52731 -2.57652 0.778 12.21301 H ? A ? 145 HB3 1
   ATOM 3212 HG C SER A 146 ? 10.65708 33.87105 -0.50160 0.778 14.42352 H ? A ? 145 HG 1
   ATOM 3213 N A SER A 147 ? 12.46664 30.35839 -1.64809 0.222 8.71659 N ? A ? 146 N 1
   ATOM 3214 CA A SER A 147 ? 13.50436 29.36057 -1.45751 0.222 9.41443 C ? A ? 146 CA 1
   ATOM 3215 C A SER A 147 ? 12.92728 27.99319 -1.80350 0.222 8.56731 C ? A ? 146 C 1
   ATOM 3216 O A SER A 147 ? 11.70797 27.81140 -1.84766 0.222 9.69653 O ? A ? 146 O 1
   ATOM 3217 CB A SER A 147 ? 14.00484 29.35749 -0.00621 0.222 9.23695 C ? A ? 146 CB 1
   ATOM 3218 OG A SER A 147 ? 14.71286 30.55049 0.30032 0.222 9.41463 O ? A ? 146 OG 1
   ATOM 3219 H A SER A 147 ? 11.69627 30.09128 -1.37463 0.222 10.45991 H ? A ? 146 H 1
   ATOM 3220 HA A SER A 147 ? 14.25391 29.54325 -2.04548 0.222 11.29732 H ? A ? 146 HA 1
   ATOM 3221 HB2 A SER A 147 ? 13.24198 29.28403 0.58839 0.222 11.08435 H ? A ? 146 HB2 1
   ATOM 3222 HB3 A SER A 147 ? 14.59758 28.60001 0.11946 0.222 11.08435 H ? A ? 146 HB3 1
   ATOM 3223 HG A SER A 147 ? 14.36307 31.20243 -0.09746 0.222 11.29756 H ? A ? 146 HG 1
   ATOM 3224 N C SER A 147 ? 12.46500 30.52224 -1.65867 0.778 9.73828 N ? A ? 146 N 1
   ATOM 3225 CA C SER A 147 ? 13.49988 29.51249 -1.57011 0.778 9.49588 C ? A ? 146 CA 1
   ATOM 3226 C C SER A 147 ? 12.84132 28.18181 -1.90525 0.778 9.45686 C ? A ? 146 C 1
   ATOM 3227 O C SER A 147 ? 11.62528 28.04296 -1.77314 0.778 9.64376 O ? A ? 146 O 1
   ATOM 3228 CB C SER A 147 ? 14.12117 29.40520 -0.17249 0.778 9.58342 C ? A ? 146 CB 1
   ATOM 3229 OG C SER A 147 ? 14.75074 30.61812 0.23383 0.778 9.71772 O ? A ? 146 OG 1
   ATOM 3230 H C SER A 147 ? 11.72738 30.26105 -1.30189 0.778 11.68593 H ? A ? 146 H 1
   ATOM 3231 HA C SER A 147 ? 14.21265 29.72750 -2.19191 0.778 11.39506 H ? A ? 146 HA 1
   ATOM 3232 HB2 C SER A 147 ? 13.41997 29.19196 0.46291 0.778 11.50011 H ? A ? 146 HB2 1
   ATOM 3233 HB3 C SER A 147 ? 14.78606 28.69899 -0.18221 0.778 11.50011 H ? A ? 146 HB3 1
   ATOM 3234 HG C SER A 147 ? 14.37663 31.27356 -0.13500 0.778 11.66127 H ? A ? 146 HG 1
   ATOM 3235 N A GLY A 148 ? 13.81563 27.02969 -2.04147 0.222 10.55237 N ? A ? 147 N 1
   ATOM 3236 CA A GLY A 148 ? 13.38513 25.67015 -2.28289 0.222 8.39653 C ? A ? 147 CA 1
   ATOM 3237 C A GLY A 148 ? 14.13094 24.97100 -3.39313 0.222 10.47325 C ? A ? 147 C 1
   ATOM 3238 O A GLY A 148 ? 15.27863 25.29907 -3.70066 0.222 10.84286 O ? A ? 147 O 1
   ATOM 3239 H A GLY A 148 ? 14.66756 27.14448 -2.06679 0.222 12.66285 H ? A ? 147 H 1
   ATOM 3240 HA2 A GLY A 148 ? 13.50734 25.15379 -1.47089 0.222 10.07584 H ? A ? 147 HA2 1
   ATOM 3241 HA3 A GLY A 148 ? 12.44323 25.67608 -2.51461 0.222 10.07584 H ? A ? 147 HA3 1
   ATOM 3242 N C GLY A 148 ? 13.64320 27.20965 -2.31248 0.778 9.25111 N ? A ? 147 N 1
   ATOM 3243 CA C GLY A 148 ? 13.14848 25.86868 -2.55147 0.778 10.25390 C ? A ? 147 CA 1
   ATOM 3244 C C GLY A 148 ? 14.01095 25.12531 -3.54715 0.778 9.45475 C ? A ? 147 C 1
   ATOM 3245 O C GLY A 148 ? 15.11896 25.53190 -3.85507 0.778 9.85348 O ? A ? 147 O 1
   ATOM 3246 H C GLY A 148 ? 14.48542 27.30448 -2.45833 0.778 11.10133 H ? A ? 147 H 1
   ATOM 3247 HA2 C GLY A 148 ? 13.14158 25.37196 -1.71833 0.778 12.30469 H ? A ? 147 HA2 1
   ATOM 3248 HA3 C GLY A 148 ? 12.24433 25.91355 -2.89989 0.778 12.30469 H ? A ? 147 HA3 1
   ATOM 3249 N . SER A 149 ? 13.46365 23.98915 -3.99277 1.000 9.74693 N ? A ? 148 N 1
   ATOM 3250 CA . SER A 149 ? 14.03913 23.13779 -5.00562 1.000 9.79828 C ? A ? 148 CA 1
   ATOM 3251 C . SER A 149 ? 12.97169 22.88686 -6.05488 1.000 8.47458 C ? A ? 148 C 1
   ATOM 3252 O . SER A 149 ? 11.80697 22.67012 -5.73489 1.000 9.17384 O ? A ? 148 O 1
   ATOM 3253 HA . SER A 149 ? 14.80724 23.53101 -5.44865 1.000 11.75793 H ? A ? 148 HA 1
   ATOM 3254 CB A SER A 149 ? 14.43513 21.82366 -4.32527 0.737 12.30835 C ? A ? 148 CB 1
   ATOM 3255 OG A SER A 149 ? 15.17105 21.01717 -5.18190 0.737 12.05556 O ? A ? 148 OG 1
   ATOM 3256 H A SER A 149 ? 12.64431 23.79550 -3.81730 0.222 11.69632 H ? A ? 148 H 1
   ATOM 3257 HB2 A SER A 149 ? 14.97256 22.02413 -3.54304 0.737 14.77002 H ? A ? 148 HB2 1
   ATOM 3258 HB3 A SER A 149 ? 13.63008 21.35073 -4.06235 0.737 14.77002 H ? A ? 148 HB3 1
   ATOM 3259 HG A SER A 149 ? 15.86727 21.41827 -5.42683 0.737 14.46667 H ? A ? 148 HG 1
   ATOM 3260 CB B SER A 149 ? 14.52067 21.81856 -4.39579 0.263 11.76612 C ? A ? 148 CB 1
   ATOM 3261 OG B SER A 149 ? 15.83402 21.95214 -3.87066 0.263 12.11764 O ? A ? 148 OG 1
   ATOM 3262 HB2 B SER A 149 ? 13.91870 21.56402 -3.67904 0.263 14.11935 H ? A ? 148 HB2 1
   ATOM 3263 HB3 B SER A 149 ? 14.52422 21.13541 -5.08440 0.263 14.11935 H ? A ? 148 HB3 1
   ATOM 3264 HG B SER A 149 ? 16.11599 21.20551 -3.60868 0.263 14.54116 H ? A ? 148 HG 1
   ATOM 3265 H C SER A 149 ? 12.71564 23.68223 -3.69971 0.778 11.69632 H ? A ? 148 H 1
   ATOM 3266 N A VAL A 150 ? 13.38724 22.89944 -7.31641 0.124 9.17633 N ? A ? 149 N 1
   ATOM 3267 CA A VAL A 150 ? 12.49328 22.70821 -8.45220 0.124 8.72514 C ? A ? 149 CA 1
   ATOM 3268 C A VAL A 150 ? 12.99345 21.50687 -9.23848 0.124 8.41424 C ? A ? 149 C 1
   ATOM 3269 O A VAL A 150 ? 14.07599 21.55205 -9.83587 0.124 9.07739 O ? A ? 149 O 1
   ATOM 3270 CB A VAL A 150 ? 12.42202 23.95472 -9.34328 0.124 8.78383 C ? A ? 149 CB 1
   ATOM 3271 CG1 A VAL A 150 ? 11.60035 23.67060 -10.59028 0.124 8.74183 C ? A ? 149 CG1 1
   ATOM 3272 CG2 A VAL A 150 ? 11.83578 25.12753 -8.57299 0.124 10.40574 C ? A ? 149 CG2 1
   ATOM 3273 H A VAL A 150 ? 14.20714 23.02060 -7.54593 0.124 11.01159 H ? A ? 149 H 1
   ATOM 3274 HA A VAL A 150 ? 11.60219 22.50860 -8.12506 0.124 10.47017 H ? A ? 149 HA 1
   ATOM 3275 HB A VAL A 150 ? 13.32039 24.19366 -9.62030 0.124 10.54060 H ? A ? 149 HB 1
   ATOM 3276 HG11 A VAL A 150 ? 11.36603 24.51185 -11.01253 0.124 10.49019 H ? A ? 149 HG11 1
   ATOM 3277 HG12 A VAL A 150 ? 12.12743 23.13024 -11.19945 0.124 10.49019 H ? A ? 149 HG12 1
   ATOM 3278 HG13 A VAL A 150 ? 10.79548 23.19265 -10.33601 0.124 10.49019 H ? A ? 149 HG13 1
   ATOM 3279 HG21 A VAL A 150 ? 11.78495 25.89757 -9.16065 0.124 12.48688 H ? A ? 149 HG21 1
   ATOM 3280 HG22 A VAL A 150 ? 10.94827 24.88934 -8.26235 0.124 12.48688 H ? A ? 149 HG22 1
   ATOM 3281 HG23 A VAL A 150 ? 12.40888 25.32633 -7.81606 0.124 12.48688 H ? A ? 149 HG23 1
   ATOM 3282 N D VAL A 150 ? 13.37353 22.94503 -7.31185 0.876 9.14903 N ? A ? 149 N 1
   ATOM 3283 CA D VAL A 150 ? 12.50228 22.68664 -8.45317 0.876 8.89193 C ? A ? 149 CA 1
   ATOM 3284 C D VAL A 150 ? 13.03479 21.47201 -9.19012 0.876 8.28679 C ? A ? 149 C 1
   ATOM 3285 O D VAL A 150 ? 14.11131 21.51082 -9.79079 0.876 9.14764 O ? A ? 149 O 1
   ATOM 3286 CB D VAL A 150 ? 12.38373 23.89730 -9.38021 0.876 8.87549 C ? A ? 149 CB 1
   ATOM 3287 CG1 D VAL A 150 ? 11.58282 23.55167 -10.61392 0.876 8.87216 C ? A ? 149 CG1 1
   ATOM 3288 CG2 D VAL A 150 ? 11.70094 25.05444 -8.64325 0.876 10.93553 C ? A ? 149 CG2 1
   ATOM 3289 H D VAL A 150 ? 14.17883 23.13990 -7.54234 0.876 10.97883 H ? A ? 149 H 1
   ATOM 3290 HA D VAL A 150 ? 11.61585 22.46745 -8.12591 0.876 10.67032 H ? A ? 149 HA 1
   ATOM 3291 HB D VAL A 150 ? 13.27497 24.16601 -9.65294 0.876 10.65058 H ? A ? 149 HB 1
   ATOM 3292 HG11 D VAL A 150 ? 11.34406 24.37089 -11.07519 0.876 10.64659 H ? A ? 149 HG11 1
   ATOM 3293 HG12 D VAL A 150 ? 12.12178 22.99078 -11.19343 0.876 10.64659 H ? A ? 149 HG12 1
   ATOM 3294 HG13 D VAL A 150 ? 10.78044 23.07662 -10.34670 0.876 10.64659 H ? A ? 149 HG13 1
   ATOM 3295 HG21 D VAL A 150 ? 11.62686 25.81193 -9.24460 0.876 13.12264 H ? A ? 149 HG21 1
   ATOM 3296 HG22 D VAL A 150 ? 10.81818 24.77050 -8.35862 0.876 13.12264 H ? A ? 149 HG22 1
   ATOM 3297 HG23 D VAL A 150 ? 12.23565 25.29629 -7.87092 0.876 13.12264 H ? A ? 149 HG23 1
   ATOM 3298 N A ASN A 151 ? 12.20640 20.43464 -9.24425 0.124 8.63042 N ? A ? 150 N 1
   ATOM 3299 CA A ASN A 151 ? 12.48984 19.26135 -10.06935 0.124 9.28660 C ? A ? 150 CA 1
   ATOM 3300 C A ASN A 151 ? 11.91165 19.54666 -11.45110 0.124 8.87536 C ? A ? 150 C 1
   ATOM 3301 O A ASN A 151 ? 10.73092 19.31342 -11.71898 0.124 8.77522 O ? A ? 150 O 1
   ATOM 3302 CB A ASN A 151 ? 11.88003 18.01560 -9.44516 0.124 10.97413 C ? A ? 150 CB 1
   ATOM 3303 CG A ASN A 151 ? 12.29879 16.74714 -10.15520 0.124 13.96734 C ? A ? 150 CG 1
   ATOM 3304 OD1 A ASN A 151 ? 12.28925 16.67822 -11.38246 0.124 14.33794 O ? A ? 150 OD1 1
   ATOM 3305 ND2 A ASN A 151 ? 12.67002 15.73025 -9.38363 0.124 10.73707 N ? A ? 150 ND2 1
   ATOM 3306 H A ASN A 151 ? 11.49141 20.36050 -8.77213 0.124 10.35650 H ? A ? 150 H 1
   ATOM 3307 HA A ASN A 151 ? 13.44603 19.11784 -10.14682 0.124 11.14392 H ? A ? 150 HA 1
   ATOM 3308 HB2 A ASN A 151 ? 12.16657 17.95156 -8.52067 0.124 13.16896 H ? A ? 150 HB2 1
   ATOM 3309 HB3 A ASN A 151 ? 10.91316 18.07987 -9.48912 0.124 13.16896 H ? A ? 150 HB3 1
   ATOM 3310 HD21 A ASN A 151 ? 12.91676 14.98760 -9.74026 0.124 12.88449 H ? A ? 150 HD21 1
   ATOM 3311 HD22 A ASN A 151 ? 12.66344 15.81505 -8.52785 0.124 12.88449 H ? A ? 150 HD22 1
   ATOM 3312 N D ASN A 151 ? 12.25296 20.39986 -9.17692 0.876 8.58342 N ? A ? 150 N 1
   ATOM 3313 CA D ASN A 151 ? 12.57216 19.20968 -9.96707 0.876 8.72091 C ? A ? 150 CA 1
   ATOM 3314 C D ASN A 151 ? 11.99348 19.44692 -11.35973 0.876 8.41179 C ? A ? 150 C 1
   ATOM 3315 O D ASN A 151 ? 10.80780 19.20810 -11.62387 0.876 9.05299 O ? A ? 150 O 1
   ATOM 3316 CB D ASN A 151 ? 11.98893 17.97789 -9.32237 0.876 11.13680 C ? A ? 150 CB 1
   ATOM 3317 CG D ASN A 151 ? 12.31516 16.74727 -10.08545 0.876 12.09359 C ? A ? 150 CG 1
   ATOM 3318 OD1 D ASN A 151 ? 12.85705 16.80715 -11.19082 0.876 13.72180 O ? A ? 150 OD1 1
   ATOM 3319 ND2 D ASN A 151 ? 11.98909 15.59560 -9.50691 0.876 18.00478 N ? A ? 150 ND2 1
   ATOM 3320 H D ASN A 151 ? 11.52877 20.33382 -8.71780 0.876 10.30011 H ? A ? 150 H 1
   ATOM 3321 HA D ASN A 151 ? 13.53259 19.08975 -10.03107 0.876 10.46510 H ? A ? 150 HA 1
   ATOM 3322 HB2 D ASN A 151 ? 12.34991 17.88460 -8.42688 0.876 13.36416 H ? A ? 150 HB2 1
   ATOM 3323 HB3 D ASN A 151 ? 11.02356 18.06421 -9.28359 0.876 13.36416 H ? A ? 150 HB3 1
   ATOM 3324 HD21 D ASN A 151 ? 12.15563 14.85190 -9.90539 0.876 21.60574 H ? A ? 150 HD21 1
   ATOM 3325 HD22 D ASN A 151 ? 11.61162 15.59429 -8.73418 0.876 21.60574 H ? A ? 150 HD22 1
   ATOM 3326 N A THR A 152 ? 12.75441 20.08030 -12.34049 0.124 8.93939 N ? A ? 151 N 1
   ATOM 3327 CA A THR A 152 ? 12.27791 20.50622 -13.65460 0.124 8.22351 C ? A ? 151 CA 1
   ATOM 3328 C A THR A 152 ? 11.77005 19.34250 -14.49511 0.124 8.09103 C ? A ? 151 C 1
   ATOM 3329 O A THR A 152 ? 10.99351 19.55845 -15.43832 0.124 5.70541 O ? A ? 151 O 1
   ATOM 3330 CB A THR A 152 ? 13.39124 21.23531 -14.41580 0.124 8.95272 C ? A ? 151 CB 1
   ATOM 3331 OG1 A THR A 152 ? 14.44854 20.32117 -14.73404 0.124 8.85394 O ? A ? 151 OG1 1
   ATOM 3332 CG2 A THR A 152 ? 13.94454 22.38480 -13.59187 0.124 9.14386 C ? A ? 151 CG2 1
   ATOM 3333 H A THR A 152 ? 13.59504 20.20422 -12.20791 0.124 10.72726 H ? A ? 151 H 1
   ATOM 3334 HA A THR A 152 ? 11.54419 21.12658 -13.52155 0.124 9.86821 H ? A ? 151 HA 1
   ATOM 3335 HB A THR A 152 ? 13.02727 21.59907 -15.23806 0.124 10.74327 H ? A ? 151 HB 1
   ATOM 3336 HG1 A THR A 152 ? 14.51253 19.73605 -14.13476 0.124 10.62472 H ? A ? 151 HG1 1
   ATOM 3337 HG21 A THR A 152 ? 14.54161 22.92408 -14.13371 0.124 10.97263 H ? A ? 151 HG21 1
   ATOM 3338 HG22 A THR A 152 ? 13.21876 22.94332 -13.27219 0.124 10.97263 H ? A ? 151 HG22 1
   ATOM 3339 HG23 A THR A 152 ? 14.43588 22.04033 -12.82975 0.124 10.97263 H ? A ? 151 HG23 1
   ATOM 3340 N D THR A 152 ? 12.82937 19.96290 -12.26211 0.876 8.29836 N ? A ? 151 N 1
   ATOM 3341 CA D THR A 152 ? 12.31242 20.40527 -13.55951 0.876 7.97188 C ? A ? 151 CA 1
   ATOM 3342 C D THR A 152 ? 11.66301 19.27176 -14.31848 0.876 8.28291 C ? A ? 151 C 1
   ATOM 3343 O D THR A 152 ? 10.68922 19.49556 -15.05294 0.876 7.79152 O ? A ? 151 O 1
   ATOM 3344 CB D THR A 152 ? 13.40510 21.05503 -14.42830 0.876 8.71687 C ? A ? 151 CB 1
   ATOM 3345 OG1 D THR A 152 ? 14.46258 20.13782 -14.72250 0.876 9.08312 O ? A ? 151 OG1 1
   ATOM 3346 CG2 D THR A 152 ? 13.94794 22.30310 -13.77470 0.876 9.09681 C ? A ? 151 CG2 1
   ATOM 3347 H D THR A 152 ? 13.67619 20.06559 -12.15279 0.876 9.95803 H ? A ? 151 H 1
   ATOM 3348 HA D THR A 152 ? 11.64761 21.08901 -13.38222 0.876 9.56626 H ? A ? 151 HA 1
   ATOM 3349 HB D THR A 152 ? 13.00507 21.31296 -15.27349 0.876 10.46024 H ? A ? 151 HB 1
   ATOM 3350 HG1 D THR A 152 ? 14.49442 19.53810 -14.13519 0.876 10.89974 H ? A ? 151 HG1 1
   ATOM 3351 HG21 D THR A 152 ? 14.62459 22.70651 -14.34065 0.876 10.91617 H ? A ? 151 HG21 1
   ATOM 3352 HG22 D THR A 152 ? 13.23213 22.94266 -13.63510 0.876 10.91617 H ? A ? 151 HG22 1
   ATOM 3353 HG23 D THR A 152 ? 14.34493 22.08286 -12.91750 0.876 10.91617 H ? A ? 151 HG23 1
   ATOM 3354 N A ALA A 153 ? 12.18694 18.11458 -14.17747 0.124 8.66840 N ? A ? 152 N 1
   ATOM 3355 CA A ALA A 153 ? 11.68615 16.96071 -14.91228 0.124 9.51569 C ? A ? 152 CA 1
   ATOM 3356 C A ALA A 153 ? 10.20375 16.73913 -14.66372 0.124 9.42752 C ? A ? 152 C 1
   ATOM 3357 O A ALA A 153 ? 9.49757 16.25816 -15.55445 0.124 9.82529 O ? A ? 152 O 1
   ATOM 3358 CB A ALA A 153 ? 12.47241 15.70773 -14.53099 0.124 11.11851 C ? A ? 152 CB 1
   ATOM 3359 H A ALA A 153 ? 12.74810 17.92921 -13.55271 0.124 10.40208 H ? A ? 152 H 1
   ATOM 3360 HA A ALA A 153 ? 11.81537 17.12027 -15.86030 0.124 11.41882 H ? A ? 152 HA 1
   ATOM 3361 HB1 A ALA A 153 ? 12.06510 14.93743 -14.95718 0.124 13.34221 H ? A ? 152 HB1 1
   ATOM 3362 HB2 A ALA A 153 ? 13.38913 15.80627 -14.83234 0.124 13.34221 H ? A ? 152 HB2 1
   ATOM 3363 HB3 A ALA A 153 ? 12.45063 15.60241 -13.56697 0.124 13.34221 H ? A ? 152 HB3 1
   ATOM 3364 N D ALA A 153 ? 12.16929 18.04844 -14.17529 0.876 8.64556 N ? A ? 152 N 1
   ATOM 3365 CA D ALA A 153 ? 11.56800 16.93429 -14.90514 0.876 9.42548 C ? A ? 152 CA 1
   ATOM 3366 C D ALA A 153 ? 10.08752 16.77600 -14.60837 0.876 9.45785 C ? A ? 152 C 1
   ATOM 3367 O D ALA A 153 ? 9.31067 16.36630 -15.48316 0.876 9.23264 O ? A ? 152 O 1
   ATOM 3368 CB D ALA A 153 ? 12.31370 15.63945 -14.59854 0.876 10.56635 C ? A ? 152 CB 1
   ATOM 3369 H D ALA A 153 ? 12.83957 17.84210 -13.67754 0.876 10.37468 H ? A ? 152 H 1
   ATOM 3370 HA D ALA A 153 ? 11.65338 17.12164 -15.85303 0.876 11.31058 H ? A ? 152 HA 1
   ATOM 3371 HB1 D ALA A 153 ? 11.89922 14.91255 -15.08917 0.876 12.67962 H ? A ? 152 HB1 1
   ATOM 3372 HB2 D ALA A 153 ? 13.23975 15.73636 -14.87046 0.876 12.67962 H ? A ? 152 HB2 1
   ATOM 3373 HB3 D ALA A 153 ? 12.26529 15.46521 -13.64554 0.876 12.67962 H ? A ? 152 HB3 1
   ATOM 3374 N A ASN A 154 ? 9.71340 17.06516 -13.46629 0.124 9.07647 N ? A ? 153 N 1
   ATOM 3375 CA A ASN A 154 ? 8.28915 16.89600 -13.19301 0.124 8.78883 C ? A ? 153 CA 1
   ATOM 3376 C A ASN A 154 ? 7.45432 17.80913 -14.08415 0.124 7.91944 C ? A ? 153 C 1
   ATOM 3377 O A ASN A 154 ? 6.44525 17.37738 -14.65299 0.124 7.83453 O ? A ? 153 O 1
   ATOM 3378 CB A ASN A 154 ? 7.98400 17.16558 -11.71569 0.124 9.79883 C ? A ? 153 CB 1
   ATOM 3379 CG A ASN A 154 ? 8.22837 15.94840 -10.80813 0.124 11.60870 C ? A ? 153 CG 1
   ATOM 3380 OD1 A ASN A 154 ? 8.17384 14.79338 -11.22820 0.124 4.08171 O ? A ? 153 OD1 1
   ATOM 3381 ND2 A ASN A 154 ? 8.49580 16.22428 -9.54132 0.124 13.17053 N ? A ? 153 ND2 1
   ATOM 3382 H A ASN A 154 ? 10.17381 17.37879 -12.81111 0.124 10.89176 H ? A ? 153 H 1
   ATOM 3383 HA A ASN A 154 ? 8.04642 15.97524 -13.37791 0.124 10.54660 H ? A ? 153 HA 1
   ATOM 3384 HB2 A ASN A 154 ? 8.55308 17.88691 -11.40468 0.124 11.75859 H ? A ? 153 HB2 1
   ATOM 3385 HB3 A ASN A 154 ? 7.05140 17.41795 -11.62929 0.124 11.75859 H ? A ? 153 HB3 1
   ATOM 3386 HD21 A ASN A 154 ? 8.64183 15.58596 -8.98379 0.124 15.80464 H ? A ? 153 HD21 1
   ATOM 3387 HD22 A ASN A 154 ? 8.52350 17.04181 -9.27586 0.124 15.80464 H ? A ? 153 HD22 1
   ATOM 3388 N D ASN A 154 ? 9.66192 17.01507 -13.38150 0.876 9.08753 N ? A ? 153 N 1
   ATOM 3389 CA D ASN A 154 ? 8.24424 16.83761 -13.09242 0.876 9.42477 C ? A ? 153 CA 1
   ATOM 3390 C D ASN A 154 ? 7.40476 17.77422 -13.93647 0.876 7.63416 C ? A ? 153 C 1
   ATOM 3391 O D ASN A 154 ? 6.32554 17.39592 -14.40409 0.876 8.53957 O ? A ? 153 O 1
   ATOM 3392 CB D ASN A 154 ? 7.95668 17.06170 -11.61494 0.876 9.87974 C ? A ? 153 CB 1
   ATOM 3393 CG D ASN A 154 ? 8.56533 15.99936 -10.73497 0.876 10.70770 C ? A ? 153 CG 1
   ATOM 3394 OD1 D ASN A 154 ? 8.86673 14.89522 -11.18848 0.876 12.88063 O ? A ? 153 OD1 1
   ATOM 3395 ND2 D ASN A 154 ? 8.74754 16.33292 -9.46152 0.876 12.59049 N ? A ? 153 ND2 1
   ATOM 3396 H D ASN A 154 ? 10.14989 17.27097 -12.72120 0.876 10.90504 H ? A ? 153 H 1
   ATOM 3397 HA D ASN A 154 ? 8.00160 15.92179 -13.30050 0.876 11.30972 H ? A ? 153 HA 1
   ATOM 3398 HB2 D ASN A 154 ? 8.32369 17.91896 -11.34789 0.876 11.85569 H ? A ? 153 HB2 1
   ATOM 3399 HB3 D ASN A 154 ? 6.99688 17.05359 -11.47488 0.876 11.85569 H ? A ? 153 HB3 1
   ATOM 3400 HD21 D ASN A 154 ? 9.09118 15.76618 -8.91350 0.876 15.10859 H ? A ? 153 HD21 1
   ATOM 3401 HD22 D ASN A 154 ? 8.52183 17.11550 -9.18546 0.876 15.10859 H ? A ? 153 HD22 1
   ATOM 3402 N A HIS A 155 ? 7.87132 19.07049 -14.23145 0.124 8.16678 N ? A ? 154 N 1
   ATOM 3403 CA A HIS A 155 ? 7.13031 20.00426 -15.07481 0.124 7.21493 C ? A ? 154 CA 1
   ATOM 3404 C A HIS A 155 ? 7.28276 19.65690 -16.54831 0.124 7.36654 C ? A ? 154 C 1
   ATOM 3405 O A HIS A 155 ? 6.30379 19.66913 -17.29915 0.124 7.78434 O ? A ? 154 O 1
   ATOM 3406 CB A HIS A 155 ? 7.61182 21.43567 -14.82754 0.124 7.43911 C ? A ? 154 CB 1
   ATOM 3407 CG A HIS A 155 ? 7.70917 21.79767 -13.38149 0.124 6.76055 C ? A ? 154 CG 1
   ATOM 3408 ND1 A HIS A 155 ? 6.68579 22.41430 -12.69420 0.124 9.39644 N ? A ? 154 ND1 1
   ATOM 3409 CD2 A HIS A 155 ? 8.71091 21.62427 -12.49043 0.124 7.69998 C ? A ? 154 CD2 1
   ATOM 3410 CE1 A HIS A 155 ? 7.05444 22.60297 -11.43970 0.124 8.62980 C ? A ? 154 CE1 1
   ATOM 3411 NE2 A HIS A 155 ? 8.27887 22.13409 -11.29146 0.124 8.87654 N ? A ? 154 NE2 1
   ATOM 3412 H A HIS A 155 ? 8.57066 19.40413 -13.85835 0.124 9.80014 H ? A ? 154 H 1
   ATOM 3413 HA A HIS A 155 ? 6.19084 19.95055 -14.83941 0.124 8.65791 H ? A ? 154 HA 1
   ATOM 3414 HB2 A HIS A 155 ? 8.49334 21.53995 -15.21862 0.124 8.92693 H ? A ? 154 HB2 1
   ATOM 3415 HB3 A HIS A 155 ? 6.98872 22.05067 -15.24518 0.124 8.92693 H ? A ? 154 HB3 1
   ATOM 3416 HD1 A HIS A 155 ? 5.92677 22.64058 -13.02928 0.124 11.27572 H ? A ? 154 HD1 1
   ATOM 3417 HD2 A HIS A 155 ? 9.53771 21.23295 -12.65830 0.124 9.23997 H ? A ? 154 HD2 1
   ATOM 3418 HE1 A HIS A 155 ? 6.53888 22.99874 -10.77452 0.124 10.35576 H ? A ? 154 HE1 1
   ATOM 3419 N D HIS A 155 ? 7.89696 18.99017 -14.13548 0.876 7.99919 N ? A ? 154 N 1
   ATOM 3420 CA D HIS A 155 ? 7.21065 19.95918 -14.98792 0.876 7.10817 C ? A ? 154 CA 1
   ATOM 3421 C D HIS A 155 ? 7.28499 19.57134 -16.44245 0.876 7.24494 C ? A ? 154 C 1
   ATOM 3422 O D HIS A 155 ? 6.26031 19.51635 -17.12408 0.876 7.72037 O ? A ? 154 O 1
   ATOM 3423 CB D HIS A 155 ? 7.76464 21.35574 -14.75039 0.876 7.29662 C ? A ? 154 CB 1
   ATOM 3424 CG D HIS A 155 ? 7.51235 21.80491 -13.37217 0.876 6.87509 C ? A ? 154 CG 1
   ATOM 3425 ND1 D HIS A 155 ? 6.31040 22.34774 -12.98595 0.876 6.82046 N ? A ? 154 ND1 1
   ATOM 3426 CD2 D HIS A 155 ? 8.27006 21.67394 -12.26075 0.876 7.31156 C ? A ? 154 CD2 1
   ATOM 3427 CE1 D HIS A 155 ? 6.38315 22.56159 -11.67990 0.876 6.70194 C ? A ? 154 CE1 1
   ATOM 3428 NE2 D HIS A 155 ? 7.55747 22.15783 -11.21225 0.876 7.26151 N ? A ? 154 NE2 1
   ATOM 3429 H D HIS A 155 ? 8.62777 19.28323 -13.78961 0.876 9.59903 H ? A ? 154 H 1
   ATOM 3430 HA D HIS A 155 ? 6.27167 19.97467 -14.74506 0.876 8.52980 H ? A ? 154 HA 1
   ATOM 3431 HB2 D HIS A 155 ? 8.72298 21.35085 -14.90028 0.876 8.75594 H ? A ? 154 HB2 1
   ATOM 3432 HB3 D HIS A 155 ? 7.33690 21.97864 -15.35861 0.876 8.75594 H ? A ? 154 HB3 1
   ATOM 3433 HD1 D HIS A 155 ? 5.63831 22.51668 -13.49522 0.876 8.18456 H ? A ? 154 HD1 1
   ATOM 3434 HD2 D HIS A 155 ? 9.12745 21.31583 -12.22154 0.876 8.77387 H ? A ? 154 HD2 1
   ATOM 3435 HE1 D HIS A 155 ? 5.70775 22.94044 -11.16492 0.876 8.04233 H ? A ? 154 HE1 1
   ATOM 3436 N A PHE A 156 ? 8.50509 19.35693 -16.98534 0.124 7.75159 N ? A ? 155 N 1
   ATOM 3437 CA A PHE A 156 ? 8.71518 19.04295 -18.39100 0.124 7.90213 C ? A ? 155 CA 1
   ATOM 3438 C A PHE A 156 ? 7.97311 17.77544 -18.79266 0.124 8.59365 C ? A ? 155 C 1
   ATOM 3439 O A PHE A 156 ? 7.49877 17.66813 -19.93057 0.124 8.41318 O ? A ? 155 O 1
   ATOM 3440 CB A PHE A 156 ? 10.20659 18.90089 -18.67665 0.124 8.28572 C ? A ? 155 CB 1
   ATOM 3441 CG A PHE A 156 ? 11.00041 20.15242 -18.41857 0.124 7.32219 C ? A ? 155 CG 1
   ATOM 3442 CD1 A PHE A 156 ? 10.39126 21.39519 -18.40985 0.124 7.84954 C ? A ? 155 CD1 1
   ATOM 3443 CD2 A PHE A 156 ? 12.36207 20.08278 -18.19204 0.124 8.38405 C ? A ? 155 CD2 1
   ATOM 3444 CE1 A PHE A 156 ? 11.12264 22.54186 -18.17827 0.124 8.56551 C ? A ? 155 CE1 1
   ATOM 3445 CE2 A PHE A 156 ? 13.09905 21.22879 -17.96169 0.124 8.37146 C ? A ? 155 CE2 1
   ATOM 3446 CZ A PHE A 156 ? 12.47967 22.45938 -17.95229 0.124 8.05337 C ? A ? 155 CZ 1
   ATOM 3447 H A PHE A 156 ? 9.21281 19.32938 -16.49751 0.124 9.30191 H ? A ? 155 H 1
   ATOM 3448 HA A PHE A 156 ? 8.37652 19.77347 -18.93188 0.124 9.48256 H ? A ? 155 HA 1
   ATOM 3449 HB2 A PHE A 156 ? 10.56656 18.20095 -18.10973 0.124 9.94286 H ? A ? 155 HB2 1
   ATOM 3450 HB3 A PHE A 156 ? 10.32335 18.66461 -19.61015 0.124 9.94286 H ? A ? 155 HB3 1
   ATOM 3451 HD1 A PHE A 156 ? 9.47600 21.45818 -18.56226 0.124 9.41945 H ? A ? 155 HD1 1
   ATOM 3452 HD2 A PHE A 156 ? 12.78699 19.25553 -18.19468 0.124 10.06086 H ? A ? 155 HD2 1
   ATOM 3453 HE1 A PHE A 156 ? 10.70003 23.37029 -18.17466 0.124 10.27861 H ? A ? 155 HE1 1
   ATOM 3454 HE2 A PHE A 156 ? 14.01510 21.16924 -17.81268 0.124 10.04575 H ? A ? 155 HE2 1
   ATOM 3455 HZ A PHE A 156 ? 12.97483 23.23057 -17.79424 0.124 9.66404 H ? A ? 155 HZ 1
   ATOM 3456 N D PHE A 156 ? 8.48556 19.30444 -16.94313 0.876 7.66003 N ? A ? 155 N 1
   ATOM 3457 CA D PHE A 156 ? 8.63798 19.03702 -18.36002 0.876 7.96256 C ? A ? 155 CA 1
   ATOM 3458 C D PHE A 156 ? 7.86302 17.77557 -18.76026 0.876 8.45022 C ? A ? 155 C 1
   ATOM 3459 O D PHE A 156 ? 7.25375 17.70436 -19.84447 0.876 8.40920 O ? A ? 155 O 1
   ATOM 3460 CB D PHE A 156 ? 10.10991 18.92059 -18.71197 0.876 8.06337 C ? A ? 155 CB 1
   ATOM 3461 CG D PHE A 156 ? 10.95041 20.15346 -18.38029 0.876 7.27356 C ? A ? 155 CG 1
   ATOM 3462 CD1 D PHE A 156 ? 10.41564 21.43343 -18.36632 0.876 7.53357 C ? A ? 155 CD1 1
   ATOM 3463 CD2 D PHE A 156 ? 12.29398 20.01169 -18.11864 0.876 8.05757 C ? A ? 155 CD2 1
   ATOM 3464 CE1 D PHE A 156 ? 11.19013 22.54408 -18.09640 0.876 8.32204 C ? A ? 155 CE1 1
   ATOM 3465 CE2 D PHE A 156 ? 13.07064 21.12846 -17.86333 0.876 8.28317 C ? A ? 155 CE2 1
   ATOM 3466 CZ D PHE A 156 ? 12.52475 22.39675 -17.83169 0.876 8.07210 C ? A ? 155 CZ 1
   ATOM 3467 H D PHE A 156 ? 9.21510 19.27315 -16.48883 0.876 9.19204 H ? A ? 155 H 1
   ATOM 3468 HA D PHE A 156 ? 8.27842 19.77945 -18.87032 0.876 9.55508 H ? A ? 155 HA 1
   ATOM 3469 HB2 D PHE A 156 ? 10.48491 18.17213 -18.22199 0.876 9.67605 H ? A ? 155 HB2 1
   ATOM 3470 HB3 D PHE A 156 ? 10.18641 18.76417 -19.66622 0.876 9.67605 H ? A ? 155 HB3 1
   ATOM 3471 HD1 D PHE A 156 ? 9.50977 21.54659 -18.54380 0.876 9.04028 H ? A ? 155 HD1 1
   ATOM 3472 HD2 D PHE A 156 ? 12.68003 19.16562 -18.11337 0.876 9.66909 H ? A ? 155 HD2 1
   ATOM 3473 HE1 D PHE A 156 ? 10.80556 23.39084 -18.09447 0.876 9.98644 H ? A ? 155 HE1 1
   ATOM 3474 HE2 D PHE A 156 ? 13.98166 21.02235 -17.70944 0.876 9.93981 H ? A ? 155 HE2 1
   ATOM 3475 HZ D PHE A 156 ? 13.05355 23.13590 -17.63444 0.876 9.68652 H ? A ? 155 HZ 1
   ATOM 3476 N A ASN A 157 ? 7.86661 16.80421 -17.88037 0.124 8.24762 N ? A ? 156 N 1
   ATOM 3477 CA A ASN A 157 ? 7.11449 15.58881 -18.17692 0.124 9.14947 C ? A ? 156 CA 1
   ATOM 3478 C A ASN A 157 ? 5.61596 15.87128 -18.20188 0.124 9.51032 C ? A ? 156 C 1
   ATOM 3479 O A ASN A 157 ? 4.92218 15.45370 -19.13587 0.124 9.26991 O ? A ? 156 O 1
   ATOM 3480 CB A ASN A 157 ? 7.46700 14.47676 -17.18262 0.124 10.32735 C ? A ? 156 CB 1
   ATOM 3481 CG A ASN A 157 ? 8.77229 13.75833 -17.53234 0.124 12.79760 C ? A ? 156 CG 1
   ATOM 3482 OD1 A ASN A 157 ? 9.03304 13.44000 -18.68824 0.124 6.09497 O ? A ? 156 OD1 1
   ATOM 3483 ND2 A ASN A 157 ? 9.59141 13.49072 -16.51968 0.124 10.99177 N ? A ? 156 ND2 1
   ATOM 3484 H A ASN A 157 ? 8.21598 16.82634 -17.09485 0.124 9.89715 H ? A ? 156 H 1
   ATOM 3485 HA A ASN A 157 ? 7.36940 15.26752 -19.05595 0.124 10.97936 H ? A ? 156 HA 1
   ATOM 3486 HB2 A ASN A 157 ? 7.56552 14.86337 -16.29847 0.124 12.39282 H ? A ? 156 HB2 1
   ATOM 3487 HB3 A ASN A 157 ? 6.75446 13.81861 -17.17941 0.124 12.39282 H ? A ? 156 HB3 1
   ATOM 3488 HD21 A ASN A 157 ? 10.33743 13.08825 -16.66486 0.124 13.19013 H ? A ? 156 HD21 1
   ATOM 3489 HD22 A ASN A 157 ? 9.37518 13.72012 -15.71954 0.124 13.19013 H ? A ? 156 HD22 1
   ATOM 3490 N D ASN A 157 ? 7.88050 16.75668 -17.89823 0.876 8.33784 N ? A ? 156 N 1
   ATOM 3491 CA D ASN A 157 ? 7.10032 15.54240 -18.14735 0.876 9.08702 C ? A ? 156 CA 1
   ATOM 3492 C D ASN A 157 ? 5.60417 15.81902 -18.14995 0.876 9.25392 C ? A ? 156 C 1
   ATOM 3493 O D ASN A 157 ? 4.88300 15.28688 -19.00742 0.876 9.63605 O ? A ? 156 O 1
   ATOM 3494 CB D ASN A 157 ? 7.45608 14.44371 -17.14345 0.876 10.21275 C ? A ? 156 CB 1
   ATOM 3495 CG D ASN A 157 ? 8.85157 13.91677 -17.30800 0.876 12.23709 C ? A ? 156 CG 1
   ATOM 3496 OD1 D ASN A 157 ? 9.48832 14.11882 -18.32871 0.876 16.38978 O ? A ? 156 OD1 1
   ATOM 3497 ND2 D ASN A 157 ? 9.36074 13.27629 -16.25978 0.876 14.67012 N ? A ? 156 ND2 1
   ATOM 3498 H D ASN A 157 ? 8.33218 16.74215 -17.16654 0.876 10.00541 H ? A ? 156 H 1
   ATOM 3499 HA D ASN A 157 ? 7.33789 15.21288 -19.02819 0.876 10.90442 H ? A ? 156 HA 1
   ATOM 3500 HB2 D ASN A 157 ? 7.37733 14.80174 -16.24539 0.876 12.25530 H ? A ? 156 HB2 1
   ATOM 3501 HB3 D ASN A 157 ? 6.84232 13.70164 -17.25976 0.876 12.25530 H ? A ? 156 HB3 1
   ATOM 3502 HD21 D ASN A 157 ? 10.15685 12.95331 -16.29834 0.876 17.60414 H ? A ? 156 HD21 1
   ATOM 3503 HD22 D ASN A 157 ? 8.89393 13.18506 -15.54328 0.876 17.60414 H ? A ? 156 HD22 1
   ATOM 3504 N . ALA A 158 ? 5.09475 16.59741 -17.20152 1.000 9.01988 N ? A ? 157 N 1
   ATOM 3505 CA . ALA A 158 ? 3.67195 16.93459 -17.19231 1.000 8.97433 C ? A ? 157 CA 1
   ATOM 3506 C . ALA A 158 ? 3.30866 17.70740 -18.44024 1.000 7.57354 C ? A ? 157 C 1
   ATOM 3507 O . ALA A 158 ? 2.26962 17.45008 -19.05229 1.000 8.48799 O ? A ? 157 O 1
   ATOM 3508 CB . ALA A 158 ? 3.30274 17.71324 -15.92560 1.000 9.59145 C ? A ? 157 CB 1
   ATOM 3509 HA . ALA A 158 ? 3.15067 16.11675 -17.17517 1.000 10.76920 H ? A ? 157 HA 1
   ATOM 3510 HB1 . ALA A 158 ? 2.36047 17.94119 -15.95841 1.000 11.50974 H ? A ? 157 HB1 1
   ATOM 3511 HB2 . ALA A 158 ? 3.48206 17.15848 -15.15037 1.000 11.50974 H ? A ? 157 HB2 1
   ATOM 3512 HB3 . ALA A 158 ? 3.83737 18.52157 -15.88470 1.000 11.50974 H ? A ? 157 HB3 1
   ATOM 3513 H A ALA A 158 ? 5.53840 16.90002 -16.52980 0.124 10.82386 H ? A ? 157 H 1
   ATOM 3514 H D ALA A 158 ? 5.54535 16.94233 -16.55530 0.876 10.82386 H ? A ? 157 H 1
   ATOM 3515 N . TRP A 159 ? 4.13728 18.68453 -18.81792 1.000 7.49477 N ? A ? 158 N 1
   ATOM 3516 CA . TRP A 159 ? 3.88419 19.43609 -20.03578 1.000 7.97383 C ? A ? 158 CA 1
   ATOM 3517 C . TRP A 159 ? 3.80298 18.47510 -21.24636 1.000 7.38232 C ? A ? 158 C 1
   ATOM 3518 O . TRP A 159 ? 2.85406 18.55777 -22.02689 1.000 7.69307 O ? A ? 158 O 1
   ATOM 3519 H . TRP A 159 ? 4.84264 18.92509 -18.38874 1.000 8.99372 H ? A ? 158 H 1
   ATOM 3520 HA . TRP A 159 ? 3.03703 19.90399 -19.97021 1.000 9.56859 H ? A ? 158 HA 1
   ATOM 3521 CB A TRP A 159 ? 4.97146 20.49234 -20.22142 0.614 7.10718 C ? A ? 158 CB 1
   ATOM 3522 CG A TRP A 159 ? 5.02106 21.55239 -19.14758 0.614 7.05519 C ? A ? 158 CG 1
   ATOM 3523 CD1 A TRP A 159 ? 4.18496 21.74003 -18.11572 0.614 7.56950 C ? A ? 158 CD1 1
   ATOM 3524 CD2 A TRP A 159 ? 6.03873 22.52538 -19.01633 0.614 7.05251 C ? A ? 158 CD2 1
   ATOM 3525 NE1 A TRP A 159 ? 4.62011 22.78993 -17.32120 0.614 7.59803 N ? A ? 158 NE1 1
   ATOM 3526 CE2 A TRP A 159 ? 5.77174 23.27286 -17.86812 0.614 6.33313 C ? A ? 158 CE2 1
   ATOM 3527 CE3 A TRP A 159 ? 7.19598 22.80936 -19.74225 0.614 6.82788 C ? A ? 158 CE3 1
   ATOM 3528 CZ2 A TRP A 159 ? 6.59543 24.33537 -17.45342 0.614 6.93622 C ? A ? 158 CZ2 1
   ATOM 3529 CZ3 A TRP A 159 ? 8.01900 23.83714 -19.32459 0.614 7.52219 C ? A ? 158 CZ3 1
   ATOM 3530 CH2 A TRP A 159 ? 7.70880 24.58702 -18.19057 0.614 7.54577 C ? A ? 158 CH2 1
   ATOM 3531 HB2 A TRP A 159 ? 5.83340 20.04751 -20.23078 0.614 8.52861 H ? A ? 158 HB2 1
   ATOM 3532 HB3 A TRP A 159 ? 4.82119 20.94241 -21.06744 0.614 8.52861 H ? A ? 158 HB3 1
   ATOM 3533 HD1 A TRP A 159 ? 3.41991 21.23615 -17.95542 0.614 9.08340 H ? A ? 158 HD1 1
   ATOM 3534 HE1 A TRP A 159 ? 4.23327 23.08349 -16.61143 0.614 9.11763 H ? A ? 158 HE1 1
   ATOM 3535 HE3 A TRP A 159 ? 7.41072 22.31247 -20.49848 0.614 8.19346 H ? A ? 158 HE3 1
   ATOM 3536 HZ2 A TRP A 159 ? 6.38617 24.84531 -16.70437 0.614 8.32346 H ? A ? 158 HZ2 1
   ATOM 3537 HZ3 A TRP A 159 ? 8.79043 24.03163 -19.80623 0.614 9.02663 H ? A ? 158 HZ3 1
   ATOM 3538 HH2 A TRP A 159 ? 8.27769 25.27600 -17.93256 0.614 9.05492 H ? A ? 158 HH2 1
   ATOM 3539 CB B TRP A 159 ? 4.98395 20.47696 -20.24841 0.386 7.00529 C ? A ? 158 CB 1
   ATOM 3540 CG B TRP A 159 ? 5.01237 21.59212 -19.24513 0.386 6.77342 C ? A ? 158 CG 1
   ATOM 3541 CD1 B TRP A 159 ? 4.10922 21.86739 -18.28090 0.386 7.74287 C ? A ? 158 CD1 1
   ATOM 3542 CD2 B TRP A 159 ? 6.05166 22.55607 -19.11155 0.386 6.44449 C ? A ? 158 CD2 1
   ATOM 3543 NE1 B TRP A 159 ? 4.51315 22.96263 -17.55229 0.386 7.17611 N ? A ? 158 NE1 1
   ATOM 3544 CE2 B TRP A 159 ? 5.71891 23.38663 -18.03524 0.386 7.07194 C ? A ? 158 CE2 1
   ATOM 3545 CE3 B TRP A 159 ? 7.25076 22.78445 -19.79138 0.386 7.20926 C ? A ? 158 CE3 1
   ATOM 3546 CZ2 B TRP A 159 ? 6.53027 24.45383 -17.63191 0.386 6.84786 C ? A ? 158 CZ2 1
   ATOM 3547 CZ3 B TRP A 159 ? 8.06048 23.82607 -19.38512 0.386 7.20696 C ? A ? 158 CZ3 1
   ATOM 3548 CH2 B TRP A 159 ? 7.69403 24.64664 -18.31295 0.386 7.83149 C ? A ? 158 CH2 1
   ATOM 3549 HB2 B TRP A 159 ? 5.84271 20.02787 -20.20661 0.386 8.40634 H ? A ? 158 HB2 1
   ATOM 3550 HB3 B TRP A 159 ? 4.86129 20.87757 -21.12326 0.386 8.40634 H ? A ? 158 HB3 1
   ATOM 3551 HD1 B TRP A 159 ? 3.32739 21.38670 -18.13066 0.386 9.29144 H ? A ? 158 HD1 1
   ATOM 3552 HE1 B TRP A 159 ? 4.07920 23.32043 -16.90171 0.386 8.61133 H ? A ? 158 HE1 1
   ATOM 3553 HE3 B TRP A 159 ? 7.49934 22.24357 -20.50591 0.386 8.65111 H ? A ? 158 HE3 1
   ATOM 3554 HZ2 B TRP A 159 ? 6.28456 25.00883 -16.92728 0.386 8.21743 H ? A ? 158 HZ2 1
   ATOM 3555 HZ3 B TRP A 159 ? 8.86126 23.98462 -19.83067 0.386 8.64835 H ? A ? 158 HZ3 1
   ATOM 3556 HH2 B TRP A 159 ? 8.25870 25.34061 -18.05905 0.386 9.39779 H ? A ? 158 HH2 1
   ATOM 3557 N A ALA A 160 ? 4.75362 17.56815 -21.34921 0.161 7.78421 N ? A ? 159 N 1
   ATOM 3558 CA A ALA A 160 ? 4.75636 16.63458 -22.47609 0.161 8.82895 C ? A ? 159 CA 1
   ATOM 3559 C A ALA A 160 ? 3.50987 15.75550 -22.47645 0.161 8.76784 C ? A ? 159 C 1
   ATOM 3560 O A ALA A 160 ? 2.97672 15.42438 -23.54364 0.161 9.52327 O ? A ? 159 O 1
   ATOM 3561 CB A ALA A 160 ? 6.01671 15.77093 -22.43866 0.161 9.20822 C ? A ? 159 CB 1
   ATOM 3562 H A ALA A 160 ? 5.40225 17.46631 -20.79376 0.161 9.34106 H ? A ? 159 H 1
   ATOM 3563 HA A ALA A 160 ? 4.76256 17.14592 -23.30034 0.161 10.59474 H ? A ? 159 HA 1
   ATOM 3564 HB1 A ALA A 160 ? 6.00024 15.15555 -23.18828 0.161 11.04987 H ? A ? 159 HB1 1
   ATOM 3565 HB2 A ALA A 160 ? 6.79550 16.34594 -22.49979 0.161 11.04987 H ? A ? 159 HB2 1
   ATOM 3566 HB3 A ALA A 160 ? 6.03568 15.27591 -21.60469 0.161 11.04987 H ? A ? 159 HB3 1
   ATOM 3567 N B ALA A 160 ? 4.74946 17.57094 -21.35262 0.619 7.74386 N ? A ? 159 N 1
   ATOM 3568 CA B ALA A 160 ? 4.73846 16.62259 -22.46999 0.619 8.97616 C ? A ? 159 CA 1
   ATOM 3569 C B ALA A 160 ? 3.46312 15.77618 -22.48219 0.619 9.32200 C ? A ? 159 C 1
   ATOM 3570 O B ALA A 160 ? 2.84460 15.56834 -23.53812 0.619 9.10266 O ? A ? 159 O 1
   ATOM 3571 CB B ALA A 160 ? 5.95650 15.70650 -22.37731 0.619 9.25361 C ? A ? 159 CB 1
   ATOM 3572 H B ALA A 160 ? 5.40591 17.47629 -20.80516 0.619 9.29264 H ? A ? 159 H 1
   ATOM 3573 HA B ALA A 160 ? 4.77717 17.12805 -23.29698 0.619 10.77139 H ? A ? 159 HA 1
   ATOM 3574 HB1 B ALA A 160 ? 5.93899 15.08179 -23.11915 0.619 11.10433 H ? A ? 159 HB1 1
   ATOM 3575 HB2 B ALA A 160 ? 6.76143 16.24623 -22.41831 0.619 11.10433 H ? A ? 159 HB2 1
   ATOM 3576 HB3 B ALA A 160 ? 5.92485 15.22307 -21.53695 0.619 11.10433 H ? A ? 159 HB3 1
   ATOM 3577 N C ALA A 160 ? 4.79648 17.61917 -21.39785 0.220 7.66162 N ? A ? 159 N 1
   ATOM 3578 CA C ALA A 160 ? 4.82848 16.73979 -22.56821 0.220 8.63620 C ? A ? 159 CA 1
   ATOM 3579 C C ALA A 160 ? 3.63801 15.78881 -22.57819 0.220 8.16998 C ? A ? 159 C 1
   ATOM 3580 O C ALA A 160 ? 3.08620 15.48217 -23.64243 0.220 9.42534 O ? A ? 159 O 1
   ATOM 3581 CB C ALA A 160 ? 6.13090 15.94389 -22.60414 0.220 9.71007 C ? A ? 159 CB 1
   ATOM 3582 H C ALA A 160 ? 5.45516 17.52308 -20.85332 0.220 9.19394 H ? A ? 159 H 1
   ATOM 3583 HA C ALA A 160 ? 4.78941 17.29266 -23.36427 0.220 10.36344 H ? A ? 159 HA 1
   ATOM 3584 HB1 C ALA A 160 ? 6.12404 15.36189 -23.38012 0.220 11.65208 H ? A ? 159 HB1 1
   ATOM 3585 HB2 C ALA A 160 ? 6.87688 16.56135 -22.66036 0.220 11.65208 H ? A ? 159 HB2 1
   ATOM 3586 HB3 C ALA A 160 ? 6.19997 15.41455 -21.79425 0.220 11.65208 H ? A ? 159 HB3 1
   ATOM 3587 N A GLN A 161 ? 3.03124 15.36634 -21.29009 0.161 8.26543 N ? A ? 160 N 1
   ATOM 3588 CA A GLN A 161 ? 1.81267 14.56927 -21.20156 0.161 8.73111 C ? A ? 160 CA 1
   ATOM 3589 C A GLN A 161 ? 0.63696 15.30145 -21.83417 0.161 8.45938 C ? A ? 160 C 1
   ATOM 3590 O A GLN A 161 ? -0.19405 14.68939 -22.51863 0.161 8.86887 O ? A ? 160 O 1
   ATOM 3591 CB A GLN A 161 ? 1.50442 14.26875 -19.73329 0.161 8.73796 C ? A ? 160 CB 1
   ATOM 3592 CG A GLN A 161 ? 2.55835 13.44667 -19.00040 0.161 6.21278 C ? A ? 160 CG 1
   ATOM 3593 CD A GLN A 161 ? 2.24543 13.30191 -17.50831 0.161 7.25715 C ? A ? 160 CD 1
   ATOM 3594 OE1 A GLN A 161 ? 1.79698 14.24710 -16.86368 0.161 14.81648 O ? A ? 160 OE1 1
   ATOM 3595 NE2 A GLN A 161 ? 2.44772 12.10604 -16.97118 0.161 17.00140 N ? A ? 160 NE2 1
   ATOM 3596 H A GLN A 161 ? 3.39153 15.55012 -20.53113 0.161 9.91852 H ? A ? 160 H 1
   ATOM 3597 HA A GLN A 161 ? 1.94622 13.73195 -21.67270 0.161 10.47733 H ? A ? 160 HA 1
   ATOM 3598 HB2 A GLN A 161 ? 1.41481 15.11134 -19.26115 0.161 10.48555 H ? A ? 160 HB2 1
   ATOM 3599 HB3 A GLN A 161 ? 0.67089 13.77445 -19.69095 0.161 10.48555 H ? A ? 160 HB3 1
   ATOM 3600 HG2 A GLN A 161 ? 2.59597 12.55864 -19.38884 0.161 7.45533 H ? A ? 160 HG2 1
   ATOM 3601 HG3 A GLN A 161 ? 3.41995 13.88365 -19.08749 0.161 7.45533 H ? A ? 160 HG3 1
   ATOM 3602 HE21 A GLN A 161 ? 2.74058 11.46013 -17.45763 0.161 20.40168 H ? A ? 160 HE21 1
   ATOM 3603 HE22 A GLN A 161 ? 2.28601 11.97662 -16.13650 0.161 20.40168 H ? A ? 160 HE22 1
   ATOM 3604 N B GLN A 161 ? 3.07504 15.25611 -21.31285 0.619 8.39720 N ? A ? 160 N 1
   ATOM 3605 CA B GLN A 161 ? 1.84057 14.48884 -21.16351 0.619 9.01579 C ? A ? 160 CA 1
   ATOM 3606 C B GLN A 161 ? 0.65932 15.22779 -21.77234 0.619 8.33014 C ? A ? 160 C 1
   ATOM 3607 O B GLN A 161 ? -0.24807 14.61429 -22.35814 0.619 8.30394 O ? A ? 160 O 1
   ATOM 3608 CB B GLN A 161 ? 1.65334 14.26568 -19.65972 0.619 8.96760 C ? A ? 160 CB 1
   ATOM 3609 CG B GLN A 161 ? 0.31491 13.76303 -19.16468 0.619 10.33008 C ? A ? 160 CG 1
   ATOM 3610 CD B GLN A 161 ? 0.12446 14.05049 -17.69451 0.619 12.04055 C ? A ? 160 CD 1
   ATOM 3611 OE1 B GLN A 161 ? -0.61969 14.98317 -17.27701 0.619 12.64349 O ? A ? 160 OE1 1
   ATOM 3612 NE2 B GLN A 161 ? 0.80254 13.27041 -16.88801 0.619 12.27544 N ? A ? 160 NE2 1
   ATOM 3613 H B GLN A 161 ? 3.51725 15.33548 -20.57953 0.619 10.07664 H ? A ? 160 H 1
   ATOM 3614 HA B GLN A 161 ? 1.88927 13.63406 -21.61943 0.619 10.81895 H ? A ? 160 HA 1
   ATOM 3615 HB2 B GLN A 161 ? 2.31420 13.61500 -19.37548 0.619 10.76113 H ? A ? 160 HB2 1
   ATOM 3616 HB3 B GLN A 161 ? 1.81043 15.11370 -19.21579 0.619 10.76113 H ? A ? 160 HB3 1
   ATOM 3617 HG2 B GLN A 161 ? -0.39533 14.20426 -19.65639 0.619 12.39609 H ? A ? 160 HG2 1
   ATOM 3618 HG3 B GLN A 161 ? 0.26360 12.80349 -19.29714 0.619 12.39609 H ? A ? 160 HG3 1
   ATOM 3619 HE21 B GLN A 161 ? 1.30696 12.65295 -17.21035 0.619 14.73053 H ? A ? 160 HE21 1
   ATOM 3620 HE22 B GLN A 161 ? 0.74293 13.37615 -16.03662 0.619 14.73053 H ? A ? 160 HE22 1
   ATOM 3621 N C GLN A 161 ? 3.23345 15.30650 -21.39929 0.220 8.87814 N ? A ? 160 N 1
   ATOM 3622 CA C GLN A 161 ? 2.03458 14.47964 -21.27946 0.220 8.50869 C ? A ? 160 CA 1
   ATOM 3623 C C GLN A 161 ? 0.80225 15.22213 -21.78092 0.220 8.29007 C ? A ? 160 C 1
   ATOM 3624 O C GLN A 161 ? -0.10004 14.61208 -22.37206 0.220 9.00151 O ? A ? 160 O 1
   ATOM 3625 CB C GLN A 161 ? 1.87975 14.06115 -19.81136 0.220 8.17947 C ? A ? 160 CB 1
   ATOM 3626 CG C GLN A 161 ? 0.45729 14.02396 -19.22210 0.220 12.72250 C ? A ? 160 CG 1
   ATOM 3627 CD C GLN A 161 ? 0.43904 14.17947 -17.69355 0.220 12.04924 C ? A ? 160 CD 1
   ATOM 3628 OE1 C GLN A 161 ? -0.44769 14.84145 -17.13438 0.220 13.47961 O ? A ? 160 OE1 1
   ATOM 3629 NE2 C GLN A 161 ? 1.43292 13.58847 -17.01370 0.220 5.58763 N ? A ? 160 NE2 1
   ATOM 3630 H C GLN A 161 ? 3.63719 15.44444 -20.65259 0.220 10.65377 H ? A ? 160 H 1
   ATOM 3631 HA C GLN A 161 ? 2.12182 13.67968 -21.82109 0.220 10.21043 H ? A ? 160 HA 1
   ATOM 3632 HB2 C GLN A 161 ? 2.24353 13.16675 -19.71845 0.220 9.81536 H ? A ? 160 HB2 1
   ATOM 3633 HB3 C GLN A 161 ? 2.38944 14.68445 -19.27043 0.220 9.81536 H ? A ? 160 HB3 1
   ATOM 3634 HG2 C GLN A 161 ? -0.06114 14.74991 -19.60304 0.220 15.26700 H ? A ? 160 HG2 1
   ATOM 3635 HG3 C GLN A 161 ? 0.04710 13.17272 -19.44128 0.220 15.26700 H ? A ? 160 HG3 1
   ATOM 3636 HE21 C GLN A 161 ? 2.04013 13.14885 -17.43516 0.220 6.70516 H ? A ? 160 HE21 1
   ATOM 3637 HE22 C GLN A 161 ? 1.46292 13.64919 -16.15637 0.220 6.70516 H ? A ? 160 HE22 1
   ATOM 3638 N A GLN A 162 ? 0.54872 16.61097 -21.60467 0.161 7.67225 N ? A ? 161 N 1
   ATOM 3639 CA A GLN A 162 ? -0.55245 17.43712 -22.06732 0.161 8.39336 C ? A ? 161 CA 1
   ATOM 3640 C A GLN A 162 ? -0.38328 17.91265 -23.49974 0.161 8.02223 C ? A ? 161 C 1
   ATOM 3641 O A GLN A 162 ? -1.23617 18.66462 -23.98029 0.161 9.13745 O ? A ? 161 O 1
   ATOM 3642 CB A GLN A 162 ? -0.69958 18.63925 -21.12911 0.161 8.20265 C ? A ? 161 CB 1
   ATOM 3643 CG A GLN A 162 ? -0.85775 18.22859 -19.67555 0.161 8.35354 C ? A ? 161 CG 1
   ATOM 3644 CD A GLN A 162 ? -1.99591 17.25883 -19.48351 0.161 8.40171 C ? A ? 161 CD 1
   ATOM 3645 OE1 A GLN A 162 ? -3.15534 17.65066 -19.53943 0.161 9.30865 O ? A ? 161 OE1 1
   ATOM 3646 NE2 A GLN A 162 ? -1.67120 15.97257 -19.27993 0.161 6.36647 N ? A ? 161 NE2 1
   ATOM 3647 H A GLN A 162 ? 1.13901 17.05687 -21.16611 0.161 9.20670 H ? A ? 161 H 1
   ATOM 3648 HA A GLN A 162 ? -1.37324 16.92107 -22.03732 0.161 10.07203 H ? A ? 161 HA 1
   ATOM 3649 HB2 A GLN A 162 ? 0.09217 19.19506 -21.20057 0.161 9.84319 H ? A ? 161 HB2 1
   ATOM 3650 HB3 A GLN A 162 ? -1.48539 19.14664 -21.38591 0.161 9.84319 H ? A ? 161 HB3 1
   ATOM 3651 HG2 A GLN A 162 ? -0.04094 17.80092 -19.37416 0.161 10.02425 H ? A ? 161 HG2 1
   ATOM 3652 HG3 A GLN A 162 ? -1.03708 19.01660 -19.13910 0.161 10.02425 H ? A ? 161 HG3 1
   ATOM 3653 HE21 A GLN A 162 ? -0.84480 15.73508 -19.26371 0.161 7.63977 H ? A ? 161 HE21 1
   ATOM 3654 HE22 A GLN A 162 ? -2.28953 15.38587 -19.16570 0.161 7.63977 H ? A ? 161 HE22 1
   ATOM 3655 N B GLN A 162 ? 0.63987 16.53790 -21.61229 0.619 8.25037 N ? A ? 161 N 1
   ATOM 3656 CA B GLN A 162 ? -0.43116 17.38636 -22.06601 0.619 8.58181 C ? A ? 161 CA 1
   ATOM 3657 C B GLN A 162 ? -0.27797 17.81849 -23.51160 0.619 8.00570 C ? A ? 161 C 1
   ATOM 3658 O B GLN A 162 ? -1.17089 18.49697 -24.01456 0.619 8.86567 O ? A ? 161 O 1
   ATOM 3659 CB B GLN A 162 ? -0.52362 18.59694 -21.12900 0.619 7.94252 C ? A ? 161 CB 1
   ATOM 3660 CG B GLN A 162 ? -0.91904 18.19774 -19.71498 0.619 8.62121 C ? A ? 161 CG 1
   ATOM 3661 CD B GLN A 162 ? -2.16089 17.33330 -19.70742 0.619 7.51632 C ? A ? 161 CD 1
   ATOM 3662 OE1 B GLN A 162 ? -2.08202 16.10956 -19.47956 0.619 7.65424 O ? A ? 161 OE1 1
   ATOM 3663 NE2 B GLN A 162 ? -3.27828 17.91704 -20.04328 0.619 7.71186 N ? A ? 161 NE2 1
   ATOM 3664 H B GLN A 162 ? 1.26948 16.97635 -21.22377 0.619 9.90044 H ? A ? 161 H 1
   ATOM 3665 HA B GLN A 162 ? -1.27504 16.91021 -22.02068 0.619 10.29817 H ? A ? 161 HA 1
   ATOM 3666 HB2 B GLN A 162 ? 0.34064 19.03556 -21.08967 0.619 9.53102 H ? A ? 161 HB2 1
   ATOM 3667 HB3 B GLN A 162 ? -1.19256 19.21180 -21.46866 0.619 9.53102 H ? A ? 161 HB3 1
   ATOM 3668 HG2 B GLN A 162 ? -0.19524 17.69518 -19.30946 0.619 10.34546 H ? A ? 161 HG2 1
   ATOM 3669 HG3 B GLN A 162 ? -1.10031 18.99641 -19.19520 0.619 10.34546 H ? A ? 161 HG3 1
   ATOM 3670 HE21 B GLN A 162 ? -3.28149 18.75090 -20.25368 0.619 9.25423 H ? A ? 161 HE21 1
   ATOM 3671 HE22 B GLN A 162 ? -4.01164 17.46797 -20.05427 0.619 9.25423 H ? A ? 161 HE22 1
   ATOM 3672 N C GLN A 162 ? 0.73897 16.53328 -21.53126 0.220 8.43883 N ? A ? 161 N 1
   ATOM 3673 CA C GLN A 162 ? -0.41282 17.37240 -21.83301 0.220 8.01944 C ? A ? 161 CA 1
   ATOM 3674 C C GLN A 162 ? -0.37989 17.95063 -23.24180 0.220 7.79590 C ? A ? 161 C 1
   ATOM 3675 O C GLN A 162 ? -1.24059 18.76715 -23.58768 0.220 8.31516 O ? A ? 161 O 1
   ATOM 3676 CB C GLN A 162 ? -0.51369 18.51336 -20.81073 0.220 7.37461 C ? A ? 161 CB 1
   ATOM 3677 CG C GLN A 162 ? -0.88020 18.04515 -19.42146 0.220 7.40574 C ? A ? 161 CG 1
   ATOM 3678 CD C GLN A 162 ? -2.16960 17.24903 -19.42227 0.220 8.61499 C ? A ? 161 CD 1
   ATOM 3679 OE1 C GLN A 162 ? -2.20150 16.09703 -18.99248 0.220 7.28939 O ? A ? 161 OE1 1
   ATOM 3680 NE2 C GLN A 162 ? -3.22599 17.84312 -19.93930 0.220 7.60176 N ? A ? 161 NE2 1
   ATOM 3681 H C GLN A 162 ? 1.38265 16.97534 -21.17089 0.220 10.12660 H ? A ? 161 H 1
   ATOM 3682 HA C GLN A 162 ? -1.21136 16.82674 -21.75891 0.220 9.62333 H ? A ? 161 HA 1
   ATOM 3683 HB2 C GLN A 162 ? 0.34462 18.96199 -20.75668 0.220 8.84954 H ? A ? 161 HB2 1
   ATOM 3684 HB3 C GLN A 162 ? -1.19616 19.13709 -21.10415 0.220 8.84954 H ? A ? 161 HB3 1
   ATOM 3685 HG2 C GLN A 162 ? -0.17233 17.47830 -19.07723 0.220 8.88689 H ? A ? 161 HG2 1
   ATOM 3686 HG3 C GLN A 162 ? -0.99831 18.81581 -18.84437 0.220 8.88689 H ? A ? 161 HG3 1
   ATOM 3687 HE21 C GLN A 162 ? -3.16001 18.64114 -20.25301 0.220 9.12212 H ? A ? 161 HE21 1
   ATOM 3688 HE22 C GLN A 162 ? -3.98145 17.43285 -19.96304 0.220 9.12212 H ? A ? 161 HE22 1
   ATOM 3689 N A GLY A 163 ? 0.67359 17.49389 -24.18731 0.161 8.29390 N ? A ? 162 N 1
   ATOM 3690 CA A GLY A 163 ? 0.90372 17.91447 -25.55099 0.161 8.78886 C ? A ? 162 CA 1
   ATOM 3691 C A GLY A 163 ? 1.73518 19.16481 -25.70293 0.161 9.61799 C ? A ? 162 C 1
   ATOM 3692 O A GLY A 163 ? 1.69896 19.78610 -26.77654 0.161 9.33072 O ? A ? 162 O 1
   ATOM 3693 H A GLY A 163 ? 1.27393 16.96117 -23.87844 0.161 9.95268 H ? A ? 162 H 1
   ATOM 3694 HA2 A GLY A 163 ? 1.35777 17.19913 -26.02326 0.161 10.54663 H ? A ? 162 HA2 1
   ATOM 3695 HA3 A GLY A 163 ? 0.04604 18.07742 -25.97375 0.161 10.54663 H ? A ? 162 HA3 1
   ATOM 3696 N B GLY A 163 ? 0.79183 17.43320 -24.19135 0.619 8.54225 N ? A ? 162 N 1
   ATOM 3697 CA B GLY A 163 ? 0.99808 17.83453 -25.55742 0.619 9.24128 C ? A ? 162 CA 1
   ATOM 3698 C B GLY A 163 ? 1.86224 19.05997 -25.73569 0.619 8.94330 C ? A ? 162 C 1
   ATOM 3699 O B GLY A 163 ? 1.95139 19.57079 -26.86500 0.619 11.77371 O ? A ? 162 O 1
   ATOM 3700 H B GLY A 163 ? 1.41517 16.93355 -23.87293 0.619 10.25070 H ? A ? 162 H 1
   ATOM 3701 HA2 B GLY A 163 ? 1.41938 17.10325 -26.03556 0.619 11.08954 H ? A ? 162 HA2 1
   ATOM 3702 HA3 B GLY A 163 ? 0.13531 18.01972 -25.96019 0.619 11.08954 H ? A ? 162 HA3 1
   ATOM 3703 N C GLY A 163 ? 0.59689 17.55945 -24.05097 0.220 7.60758 N ? A ? 162 N 1
   ATOM 3704 CA C GLY A 163 ? 0.71221 18.04619 -25.40986 0.220 8.11061 C ? A ? 162 CA 1
   ATOM 3705 C C GLY A 163 ? 1.56500 19.27997 -25.59474 0.220 9.26396 C ? A ? 162 C 1
   ATOM 3706 O C GLY A 163 ? 1.40841 19.97716 -26.60812 0.220 11.38970 O ? A ? 162 O 1
   ATOM 3707 H C GLY A 163 ? 1.21400 17.00307 -23.82913 0.220 9.12910 H ? A ? 162 H 1
   ATOM 3708 HA2 C GLY A 163 ? 1.09458 17.34222 -25.95678 0.220 9.73273 H ? A ? 162 HA2 1
   ATOM 3709 HA3 C GLY A 163 ? -0.17664 18.25363 -25.73820 0.220 9.73273 H ? A ? 162 HA3 1
   ATOM 3710 N . LEU A 164 ? 2.48064 19.55542 -24.66641 1.000 8.51054 N ? A ? 163 N 1
   ATOM 3711 CA . LEU A 164 ? 3.33843 20.74509 -24.69525 1.000 8.60133 C ? A ? 163 CA 1
   ATOM 3712 C . LEU A 164 ? 4.77446 20.24921 -24.81143 1.000 10.32482 C ? A ? 163 C 1
   ATOM 3713 O . LEU A 164 ? 5.41185 19.94134 -23.79941 1.000 10.84343 O ? A ? 163 O 1
   ATOM 3714 CB . LEU A 164 ? 3.13376 21.57225 -23.43852 1.000 8.92659 C ? A ? 163 CB 1
   ATOM 3715 CG . LEU A 164 ? 1.72999 22.05774 -23.19043 1.000 11.39239 C ? A ? 163 CG 1
   ATOM 3716 CD1 . LEU A 164 ? 1.73230 22.94629 -21.96126 1.000 12.63564 C ? A ? 163 CD1 1
   ATOM 3717 CD2 . LEU A 164 ? 1.06414 22.73345 -24.37575 1.000 13.01358 C ? A ? 163 CD2 1
   ATOM 3718 HA . LEU A 164 ? 3.12988 21.29553 -25.46624 1.000 10.32160 H ? A ? 163 HA 1
   ATOM 3719 HB2 . LEU A 164 ? 3.38990 21.03131 -22.67519 1.000 10.71190 H ? A ? 163 HB2 1
   ATOM 3720 HB3 . LEU A 164 ? 3.70287 22.35566 -23.49589 1.000 10.71190 H ? A ? 163 HB3 1
   ATOM 3721 HG . LEU A 164 ? 1.17245 21.27849 -23.03934 1.000 13.67087 H ? A ? 163 HG 1
   ATOM 3722 HD11 . LEU A 164 ? 0.82586 23.24285 -21.78426 1.000 15.16277 H ? A ? 163 HD11 1
   ATOM 3723 HD12 . LEU A 164 ? 2.06790 22.43911 -21.20559 1.000 15.16277 H ? A ? 163 HD12 1
   ATOM 3724 HD13 . LEU A 164 ? 2.30457 23.71193 -22.12614 1.000 15.16277 H ? A ? 163 HD13 1
   ATOM 3725 HD21 . LEU A 164 ? 0.40263 23.36343 -24.04951 1.000 15.61629 H ? A ? 163 HD21 1
   ATOM 3726 HD22 . LEU A 164 ? 1.73884 23.20048 -24.89301 1.000 15.61629 H ? A ? 163 HD22 1
   ATOM 3727 HD23 . LEU A 164 ? 0.63543 22.05811 -24.92440 1.000 15.61629 H ? A ? 163 HD23 1
   ATOM 3728 H A LEU A 164 ? 2.50700 19.13659 -23.91575 0.161 10.21265 H ? A ? 163 H 1
   ATOM 3729 H B LEU A 164 ? 2.41827 19.20890 -23.88178 0.619 10.21265 H ? A ? 163 H 1
   ATOM 3730 H C LEU A 164 ? 2.62975 19.05132 -23.98578 0.220 10.21265 H ? A ? 163 H 1
   ATOM 3731 N . THR A 165 ? 5.25942 20.17460 -26.05182 1.000 9.98624 N ? A ? 164 N 1
   ATOM 3732 CA . THR A 165 ? 6.55883 19.61073 -26.37546 1.000 11.19421 C ? A ? 164 CA 1
   ATOM 3733 C . THR A 165 ? 7.65636 20.65242 -26.26803 1.000 9.19475 C ? A ? 164 C 1
   ATOM 3734 O . THR A 165 ? 7.48788 21.78764 -26.72639 1.000 10.63119 O ? A ? 164 O 1
   ATOM 3735 H . THR A 165 ? 4.83511 20.45565 -26.74505 1.000 11.98349 H ? A ? 164 H 1
   ATOM 3736 HA . THR A 165 ? 6.76320 18.90102 -25.74662 1.000 13.43305 H ? A ? 164 HA 1
   ATOM 3737 CB A THR A 165 ? 6.54868 19.03591 -27.79491 0.178 16.05322 C ? A ? 164 CB 1
   ATOM 3738 OG1 A THR A 165 ? 6.44744 20.09597 -28.75146 0.178 15.96173 O ? A ? 164 OG1 1
   ATOM 3739 CG2 A THR A 165 ? 5.38264 18.08850 -27.97663 0.178 18.12228 C ? A ? 164 CG2 1
   ATOM 3740 HB A THR A 165 ? 7.37205 18.54569 -27.94540 0.178 19.26386 H ? A ? 164 HB 1
   ATOM 3741 HG1 A THR A 165 ? 5.68528 20.09248 -29.10459 0.178 19.15407 H ? A ? 164 HG1 1
   ATOM 3742 HG21 A THR A 165 ? 5.44954 17.64076 -28.83451 0.178 21.74674 H ? A ? 164 HG21 1
   ATOM 3743 HG22 A THR A 165 ? 5.38431 17.42143 -27.27241 0.178 21.74674 H ? A ? 164 HG22 1
   ATOM 3744 HG23 A THR A 165 ? 4.54721 18.58022 -27.94247 0.178 21.74674 H ? A ? 164 HG23 1
   ATOM 3745 CB B THR A 165 ? 6.56054 19.08321 -27.81453 0.221 16.02959 C ? A ? 164 CB 1
   ATOM 3746 OG1 B THR A 165 ? 5.30201 18.48328 -28.13154 0.221 15.39333 O ? A ? 164 OG1 1
   ATOM 3747 CG2 B THR A 165 ? 7.65951 18.04806 -27.99792 0.221 16.64382 C ? A ? 164 CG2 1
   ATOM 3748 HB B THR A 165 ? 6.71857 19.82542 -28.41872 0.221 19.23550 H ? A ? 164 HB 1
   ATOM 3749 HG1 B THR A 165 ? 4.68978 19.05618 -28.08092 0.221 18.47199 H ? A ? 164 HG1 1
   ATOM 3750 HG21 B THR A 165 ? 7.69656 17.76416 -28.92470 0.221 19.97258 H ? A ? 164 HG21 1
   ATOM 3751 HG22 B THR A 165 ? 8.51724 18.42741 -27.75035 0.221 19.97258 H ? A ? 164 HG22 1
   ATOM 3752 HG23 B THR A 165 ? 7.48393 17.27518 -27.43870 0.221 19.97258 H ? A ? 164 HG23 1
   ATOM 3753 CB C THR A 165 ? 6.53168 19.05448 -27.80338 0.601 15.29750 C ? A ? 164 CB 1
   ATOM 3754 OG1 C THR A 165 ? 5.69883 17.88926 -27.82555 0.601 24.98185 O ? A ? 164 OG1 1
   ATOM 3755 CG2 C THR A 165 ? 7.94468 18.68912 -28.27969 0.601 22.60518 C ? A ? 164 CG2 1
   ATOM 3756 HB C THR A 165 ? 6.18267 19.72450 -28.41178 0.601 18.35700 H ? A ? 164 HB 1
   ATOM 3757 HG1 C THR A 165 ? 5.64099 17.59233 -28.60918 0.601 29.97822 H ? A ? 164 HG1 1
   ATOM 3758 HG21 C THR A 165 ? 7.89362 18.09238 -29.04271 0.601 27.12622 H ? A ? 164 HG21 1
   ATOM 3759 HG22 C THR A 165 ? 8.42514 19.49096 -28.53875 0.601 27.12622 H ? A ? 164 HG22 1
   ATOM 3760 HG23 C THR A 165 ? 8.43130 18.24717 -27.56642 0.601 27.12622 H ? A ? 164 HG23 1
   ATOM 3761 N . LEU A 166 ? 8.78241 20.24600 -25.69333 1.000 10.16006 N ? A ? 165 N 1
   ATOM 3762 CA . LEU A 166 ? 9.98973 21.05231 -25.67079 1.000 9.84502 C ? A ? 165 CA 1
   ATOM 3763 C . LEU A 166 ? 11.00214 20.50117 -26.64624 1.000 10.58695 C ? A ? 165 C 1
   ATOM 3764 O . LEU A 166 ? 11.12559 19.29073 -26.80365 1.000 12.05987 O ? A ? 165 O 1
   ATOM 3765 H . LEU A 166 ? 8.87080 19.48618 -25.30033 1.000 12.19207 H ? A ? 165 H 1
   ATOM 3766 HA . LEU A 166 ? 9.75330 21.96062 -25.91565 1.000 11.81403 H ? A ? 165 HA 1
   ATOM 3767 CB A LEU A 166 ? 10.62124 21.06068 -24.27768 0.290 11.39131 C ? A ? 165 CB 1
   ATOM 3768 CG A LEU A 166 ? 10.03187 21.98000 -23.21125 0.290 11.01644 C ? A ? 165 CG 1
   ATOM 3769 CD1 A LEU A 166 ? 10.84466 21.89672 -21.92176 0.290 12.15218 C ? A ? 165 CD1 1
   ATOM 3770 CD2 A LEU A 166 ? 9.97517 23.41199 -23.71619 0.290 10.59408 C ? A ? 165 CD2 1
   ATOM 3771 HB2 A LEU A 166 ? 10.56386 20.15852 -23.92595 0.290 13.66957 H ? A ? 165 HB2 1
   ATOM 3772 HB3 A LEU A 166 ? 11.55076 21.31826 -24.38029 0.290 13.66957 H ? A ? 165 HB3 1
   ATOM 3773 HG A LEU A 166 ? 9.12632 21.69412 -23.01340 0.290 13.21972 H ? A ? 165 HG 1
   ATOM 3774 HD11 A LEU A 166 ? 10.44816 22.48473 -21.26000 0.290 14.58262 H ? A ? 165 HD11 1
   ATOM 3775 HD12 A LEU A 166 ? 10.83371 20.98167 -21.60010 0.290 14.58262 H ? A ? 165 HD12 1
   ATOM 3776 HD13 A LEU A 166 ? 11.75655 22.17207 -22.10490 0.290 14.58262 H ? A ? 165 HD13 1
   ATOM 3777 HD21 A LEU A 166 ? 9.80285 24.00424 -22.96756 0.290 12.71289 H ? A ? 165 HD21 1
   ATOM 3778 HD22 A LEU A 166 ? 10.82511 23.63608 -24.12641 0.290 12.71289 H ? A ? 165 HD22 1
   ATOM 3779 HD23 A LEU A 166 ? 9.26221 23.48851 -24.36943 0.290 12.71289 H ? A ? 165 HD23 1
   ATOM 3780 CB B LEU A 166 ? 10.63595 21.03445 -24.29638 0.710 11.42838 C ? A ? 165 CB 1
   ATOM 3781 CG B LEU A 166 ? 9.88362 21.75594 -23.20023 0.710 10.02423 C ? A ? 165 CG 1
   ATOM 3782 CD1 B LEU A 166 ? 10.41188 21.37863 -21.84091 0.710 10.87131 C ? A ? 165 CD1 1
   ATOM 3783 CD2 B LEU A 166 ? 10.01052 23.25527 -23.41588 0.710 11.74451 C ? A ? 165 CD2 1
   ATOM 3784 HB2 B LEU A 166 ? 10.73088 20.10984 -24.01891 0.710 13.71405 H ? A ? 165 HB2 1
   ATOM 3785 HB3 B LEU A 166 ? 11.50914 21.45084 -24.36741 0.710 13.71405 H ? A ? 165 HB3 1
   ATOM 3786 HG B LEU A 166 ? 8.94785 21.50211 -23.22867 0.710 12.02908 H ? A ? 165 HG 1
   ATOM 3787 HD11 B LEU A 166 ? 9.92777 21.87744 -21.16435 0.710 13.04558 H ? A ? 165 HD11 1
   ATOM 3788 HD12 B LEU A 166 ? 10.28348 20.42678 -21.70526 0.710 13.04558 H ? A ? 165 HD12 1
   ATOM 3789 HD13 B LEU A 166 ? 11.35662 21.59436 -21.79821 0.710 13.04558 H ? A ? 165 HD13 1
   ATOM 3790 HD21 B LEU A 166 ? 9.57321 23.71774 -22.68390 0.710 14.09342 H ? A ? 165 HD21 1
   ATOM 3791 HD22 B LEU A 166 ? 10.95080 23.49209 -23.44209 0.710 14.09342 H ? A ? 165 HD22 1
   ATOM 3792 HD23 B LEU A 166 ? 9.58663 23.49048 -24.25605 0.710 14.09342 H ? A ? 165 HD23 1
   ATOM 3793 N A GLY A 167 ? 11.75216 21.40392 -27.26667 0.175 10.54073 N ? A ? 166 N 1
   ATOM 3794 CA A GLY A 167 ? 12.86347 21.04307 -28.12610 0.175 11.30972 C ? A ? 166 CA 1
   ATOM 3795 C A GLY A 167 ? 14.17430 20.99826 -27.37504 0.175 10.78501 C ? A ? 166 C 1
   ATOM 3796 O A GLY A 167 ? 14.21597 20.74948 -26.16627 0.175 10.95614 O ? A ? 166 O 1
   ATOM 3797 H A GLY A 167 ? 11.63087 22.25282 -27.20140 0.175 12.64888 H ? A ? 166 H 1
   ATOM 3798 HA2 A GLY A 167 ? 12.70101 20.16803 -28.51187 0.175 13.57167 H ? A ? 166 HA2 1
   ATOM 3799 HA3 A GLY A 167 ? 12.94182 21.69383 -28.84113 0.175 13.57167 H ? A ? 166 HA3 1
   ATOM 3800 N B GLY A 167 ? 11.74048 21.40165 -27.29118 0.358 10.80086 N ? A ? 166 N 1
   ATOM 3801 CA B GLY A 167 ? 12.79966 20.99555 -28.19873 0.358 11.85592 C ? A ? 166 CA 1
   ATOM 3802 C B GLY A 167 ? 14.12521 20.75942 -27.50503 0.358 11.70169 C ? A ? 166 C 1
   ATOM 3803 O B GLY A 167 ? 14.18503 20.09710 -26.46194 0.358 13.33281 O ? A ? 166 O 1
   ATOM 3804 H B GLY A 167 ? 11.64494 22.25317 -27.21779 0.357 12.96103 H ? A ? 166 H 1
   ATOM 3805 HA2 B GLY A 167 ? 12.53982 20.17262 -28.64164 0.357 14.22710 H ? A ? 166 HA2 1
   ATOM 3806 HA3 B GLY A 167 ? 12.92747 21.68704 -28.86687 0.357 14.22710 H ? A ? 166 HA3 1
   ATOM 3807 N C GLY A 167 ? 11.72344 21.40188 -27.29532 0.467 11.04571 N ? A ? 166 N 1
   ATOM 3808 CA C GLY A 167 ? 12.82208 21.05275 -28.17594 0.467 12.02814 C ? A ? 166 CA 1
   ATOM 3809 C C GLY A 167 ? 14.12601 20.93449 -27.42208 0.467 10.52861 C ? A ? 166 C 1
   ATOM 3810 O C GLY A 167 ? 14.15975 20.49832 -26.26293 0.467 11.29237 O ? A ? 166 O 1
   ATOM 3811 H C GLY A 167 ? 11.58991 22.24957 -27.23883 0.467 13.25485 H ? A ? 166 H 1
   ATOM 3812 HA2 C GLY A 167 ? 12.63546 20.20312 -28.60514 0.467 14.43377 H ? A ? 166 HA2 1
   ATOM 3813 HA3 C GLY A 167 ? 12.92035 21.73597 -28.85744 0.467 14.43377 H ? A ? 166 HA3 1
   ATOM 3814 N A THR A 168 ? 15.25970 21.23509 -28.10625 0.175 10.28865 N ? A ? 167 N 1
   ATOM 3815 CA A THR A 168 ? 16.58831 21.23189 -27.50894 0.175 10.37143 C ? A ? 167 CA 1
   ATOM 3816 C A THR A 168 ? 16.74387 22.42633 -26.58335 0.175 9.44336 C ? A ? 167 C 1
   ATOM 3817 O A THR A 168 ? 16.46884 23.56407 -26.96579 0.175 10.85411 O ? A ? 167 O 1
   ATOM 3818 CB A THR A 168 ? 17.64781 21.28507 -28.60677 0.175 11.25562 C ? A ? 167 CB 1
   ATOM 3819 OG1 A THR A 168 ? 17.68158 20.02332 -29.28391 0.175 13.60649 O ? A ? 167 OG1 1
   ATOM 3820 CG2 A THR A 168 ? 19.02841 21.59487 -28.03518 0.175 10.81081 C ? A ? 167 CG2 1
   ATOM 3821 H A THR A 168 ? 15.25293 21.40027 -28.95021 0.175 12.34638 H ? A ? 167 H 1
   ATOM 3822 HA A THR A 168 ? 16.71350 20.42021 -26.99280 0.175 12.44571 H ? A ? 167 HA 1
   ATOM 3823 HB A THR A 168 ? 17.42684 21.99256 -29.23250 0.175 13.50674 H ? A ? 167 HB 1
   ATOM 3824 HG1 A THR A 168 ? 18.25849 20.04016 -29.89424 0.175 16.32779 H ? A ? 167 HG1 1
   ATOM 3825 HG21 A THR A 168 ? 19.71537 21.34164 -28.67146 0.175 12.97297 H ? A ? 167 HG21 1
   ATOM 3826 HG22 A THR A 168 ? 19.10542 22.54388 -27.84983 0.175 12.97297 H ? A ? 167 HG22 1
   ATOM 3827 HG23 A THR A 168 ? 19.16486 21.10116 -27.21145 0.175 12.97297 H ? A ? 167 HG23 1
   ATOM 3828 N B THR A 168 ? 15.19726 21.27565 -28.08386 0.358 9.87730 N ? A ? 167 N 1
   ATOM 3829 CA B THR A 168 ? 16.50239 21.19213 -27.45151 0.358 10.58488 C ? A ? 167 CA 1
   ATOM 3830 C B THR A 168 ? 16.69517 22.40523 -26.56165 0.358 9.19753 C ? A ? 167 C 1
   ATOM 3831 O B THR A 168 ? 16.39334 23.53180 -26.94763 0.358 10.71697 O ? A ? 167 O 1
   ATOM 3832 CB B THR A 168 ? 17.61335 21.13213 -28.49212 0.358 11.29702 C ? A ? 167 CB 1
   ATOM 3833 OG1 B THR A 168 ? 17.64853 22.35147 -29.24861 0.358 10.93362 O ? A ? 167 OG1 1
   ATOM 3834 CG2 B THR A 168 ? 17.37516 19.94363 -29.41285 0.358 12.01666 C ? A ? 167 CG2 1
   ATOM 3835 H B THR A 168 ? 15.19462 21.67947 -28.84315 0.357 11.85276 H ? A ? 167 H 1
   ATOM 3836 HA B THR A 168 ? 16.55957 20.38509 -26.91643 0.357 12.70186 H ? A ? 167 HA 1
   ATOM 3837 HB B THR A 168 ? 18.47469 21.02373 -28.05941 0.357 13.55643 H ? A ? 167 HB 1
   ATOM 3838 HG1 B THR A 168 ? 17.89515 22.98702 -28.75784 0.357 13.12035 H ? A ? 167 HG1 1
   ATOM 3839 HG21 B THR A 168 ? 18.18684 19.73414 -29.90089 0.357 14.41999 H ? A ? 167 HG21 1
   ATOM 3840 HG22 B THR A 168 ? 17.11172 19.16849 -28.89260 0.357 14.41999 H ? A ? 167 HG22 1
   ATOM 3841 HG23 B THR A 168 ? 16.67117 20.15115 -30.04707 0.357 14.41999 H ? A ? 167 HG23 1
   ATOM 3842 N C THR A 168 ? 15.20496 21.31358 -28.09574 0.467 9.43402 N ? A ? 167 N 1
   ATOM 3843 CA C THR A 168 ? 16.53903 21.25507 -27.51428 0.467 10.22686 C ? A ? 167 CA 1
   ATOM 3844 C C THR A 168 ? 16.70824 22.42948 -26.56588 0.467 9.15849 C ? A ? 167 C 1
   ATOM 3845 O C THR A 168 ? 16.39653 23.56408 -26.91540 0.467 10.64513 O ? A ? 167 O 1
   ATOM 3846 CB C THR A 168 ? 17.58836 21.33049 -28.62014 0.467 10.83861 C ? A ? 167 CB 1
   ATOM 3847 OG1 C THR A 168 ? 17.29817 20.34937 -29.63031 0.467 16.74493 O ? A ? 167 OG1 1
   ATOM 3848 CG2 C THR A 168 ? 18.94997 21.04736 -28.06249 0.467 12.98124 C ? A ? 167 CG2 1
   ATOM 3849 H C THR A 168 ? 15.19100 21.61246 -28.90201 0.467 11.32082 H ? A ? 167 H 1
   ATOM 3850 HA C THR A 168 ? 16.66177 20.42511 -27.02746 0.467 12.27223 H ? A ? 167 HA 1
   ATOM 3851 HB C THR A 168 ? 17.58058 22.21869 -29.00992 0.467 13.00633 H ? A ? 167 HB 1
   ATOM 3852 HG1 C THR A 168 ? 16.56190 20.52241 -29.99578 0.467 20.09392 H ? A ? 167 HG1 1
   ATOM 3853 HG21 C THR A 168 ? 19.60232 21.01632 -28.77969 0.467 15.57749 H ? A ? 167 HG21 1
   ATOM 3854 HG22 C THR A 168 ? 19.20338 21.74352 -27.43636 0.467 15.57749 H ? A ? 167 HG22 1
   ATOM 3855 HG23 C THR A 168 ? 18.94864 20.19416 -27.60102 0.467 15.57749 H ? A ? 167 HG23 1
   ATOM 3856 N . MET A 169 ? 17.20599 22.17058 -25.36367 1.000 10.18444 N ? A ? 168 N 1
   ATOM 3857 CA . MET A 169 ? 17.27712 23.24296 -24.39045 1.000 9.97367 C ? A ? 168 CA 1
   ATOM 3858 C . MET A 169 ? 18.32510 24.27846 -24.76778 1.000 9.98994 C ? A ? 168 C 1
   ATOM 3859 O . MET A 169 ? 19.44493 23.94505 -25.20846 1.000 11.77628 O ? A ? 168 O 1
   ATOM 3860 HA . MET A 169 ? 16.40397 23.66495 -24.36971 1.000 11.96841 H ? A ? 168 HA 1
   ATOM 3861 CB A MET A 169 ? 17.50800 22.66657 -23.00010 0.328 10.67754 C ? A ? 168 CB 1
   ATOM 3862 CG A MET A 169 ? 16.50850 21.52823 -22.66138 0.328 11.53621 C ? A ? 168 CG 1
   ATOM 3863 SD A MET A 169 ? 14.72785 22.00430 -22.53781 0.328 8.82278 S ? A ? 168 SD 1
   ATOM 3864 CE A MET A 169 ? 14.81702 22.63841 -20.85428 0.328 12.79920 C ? A ? 168 CE 1
   ATOM 3865 H A MET A 169 ? 17.47671 21.40315 -25.08553 0.175 12.22132 H ? A ? 168 H 1
   ATOM 3866 HB2 A MET A 169 ? 18.40653 22.30434 -22.95178 0.328 12.81304 H ? A ? 168 HB2 1
   ATOM 3867 HB3 A MET A 169 ? 17.39840 23.37089 -22.34222 0.328 12.81304 H ? A ? 168 HB3 1
   ATOM 3868 HG2 A MET A 169 ? 16.57435 20.85295 -23.35460 0.328 13.84345 H ? A ? 168 HG2 1
   ATOM 3869 HG3 A MET A 169 ? 16.76131 21.14998 -21.80469 0.328 13.84345 H ? A ? 168 HG3 1
   ATOM 3870 HE1 A MET A 169 ? 13.98079 23.08003 -20.63845 0.328 15.35904 H ? A ? 168 HE1 1
   ATOM 3871 HE2 A MET A 169 ? 14.96693 21.89822 -20.24555 0.328 15.35904 H ? A ? 168 HE2 1
   ATOM 3872 HE3 A MET A 169 ? 15.55026 23.27051 -20.79333 0.328 15.35904 H ? A ? 168 HE3 1
   ATOM 3873 CB B MET A 169 ? 17.57918 22.71572 -23.00169 0.672 11.02837 C ? A ? 168 CB 1
   ATOM 3874 CG B MET A 169 ? 16.54810 21.73561 -22.48902 0.672 13.15903 C ? A ? 168 CG 1
   ATOM 3875 SD B MET A 169 ? 14.89545 22.48488 -22.47971 0.672 12.21054 S ? A ? 168 SD 1
   ATOM 3876 CE B MET A 169 ? 14.43433 22.54745 -20.75980 0.672 13.48941 C ? A ? 168 CE 1
   ATOM 3877 H B MET A 169 ? 17.51233 21.41312 -25.09532 0.357 12.22132 H ? A ? 168 H 1
   ATOM 3878 HB2 B MET A 169 ? 18.43663 22.26252 -23.01920 0.672 13.23404 H ? A ? 168 HB2 1
   ATOM 3879 HB3 B MET A 169 ? 17.61142 23.46292 -22.38399 0.672 13.23404 H ? A ? 168 HB3 1
   ATOM 3880 HG2 B MET A 169 ? 16.52938 20.95505 -23.06458 0.672 15.79084 H ? A ? 168 HG2 1
   ATOM 3881 HG3 B MET A 169 ? 16.77302 21.47401 -21.58244 0.672 15.79084 H ? A ? 168 HG3 1
   ATOM 3882 HE1 B MET A 169 ? 13.61300 23.05587 -20.67135 0.672 16.18729 H ? A ? 168 HE1 1
   ATOM 3883 HE2 B MET A 169 ? 14.30007 21.64310 -20.43574 0.672 16.18729 H ? A ? 168 HE2 1
   ATOM 3884 HE3 B MET A 169 ? 15.14473 22.97666 -20.25780 0.672 16.18729 H ? A ? 168 HE3 1
   ATOM 3885 H C MET A 169 ? 17.49888 21.40691 -25.09793 0.467 12.22132 H ? A ? 168 H 1
   ATOM 3886 N . ASP A 170 ? 17.97963 25.54768 -24.59689 1.000 9.75987 N ? A ? 169 N 1
   ATOM 3887 CA . ASP A 170 ? 18.92343 26.66603 -24.60832 1.000 10.15143 C ? A ? 169 CA 1
   ATOM 3888 C . ASP A 170 ? 19.15451 27.02726 -23.14367 1.000 8.60843 C ? A ? 169 C 1
   ATOM 3889 O . ASP A 170 ? 19.22884 26.12265 -22.32015 1.000 9.85842 O ? A ? 169 O 1
   ATOM 3890 CB . ASP A 170 ? 18.37332 27.77783 -25.49556 1.000 10.12665 C ? A ? 169 CB 1
   ATOM 3891 CG . ASP A 170 ? 19.42583 28.77229 -25.91210 1.000 10.74225 C ? A ? 169 CG 1
   ATOM 3892 OD1 . ASP A 170 ? 19.70739 29.71135 -25.16519 1.000 12.69261 O ? A ? 169 OD1 1
   ATOM 3893 OD2 . ASP A 170 ? 19.99132 28.61405 -27.02775 1.000 13.47101 O ? A ? 169 OD2 1
   ATOM 3894 H . ASP A 170 ? 17.16898 25.80337 -24.46628 1.000 11.71184 H ? A ? 169 H 1
   ATOM 3895 HA . ASP A 170 ? 19.79032 26.47486 -24.99929 1.000 12.18172 H ? A ? 169 HA 1
   ATOM 3896 HB2 . ASP A 170 ? 17.99924 27.38397 -26.29920 1.000 12.15198 H ? A ? 169 HB2 1
   ATOM 3897 HB3 . ASP A 170 ? 17.68439 28.25741 -25.00947 1.000 12.15198 H ? A ? 169 HB3 1
   ATOM 3898 N . TYR A 171 ? 19.27069 28.28367 -22.77356 1.000 8.65083 N ? A ? 170 N 1
   ATOM 3899 CA . TYR A 171 ? 19.60403 28.59120 -21.39511 1.000 8.26846 C ? A ? 170 CA 1
   ATOM 3900 C . TYR A 171 ? 18.45040 28.28205 -20.43517 1.000 8.06975 C ? A ? 170 C 1
   ATOM 3901 O . TYR A 171 ? 17.27626 28.16149 -20.82058 1.000 8.03494 O ? A ? 170 O 1
   ATOM 3902 CB . TYR A 171 ? 20.15322 30.01283 -21.23235 1.000 9.59743 C ? A ? 170 CB 1
   ATOM 3903 CG . TYR A 171 ? 19.17557 31.14253 -21.43883 1.000 8.83086 C ? A ? 170 CG 1
   ATOM 3904 CD1 . TYR A 171 ? 18.25845 31.50072 -20.47161 1.000 10.41736 C ? A ? 170 CD1 1
   ATOM 3905 CD2 . TYR A 171 ? 19.24047 31.89724 -22.57914 1.000 10.23633 C ? A ? 170 CD2 1
   ATOM 3906 CE1 . TYR A 171 ? 17.40122 32.58588 -20.67710 1.000 11.05961 C ? A ? 170 CE1 1
   ATOM 3907 CE2 . TYR A 171 ? 18.40718 32.96485 -22.78101 1.000 11.01709 C ? A ? 170 CE2 1
   ATOM 3908 CZ . TYR A 171 ? 17.49671 33.30770 -21.82163 1.000 10.06310 C ? A ? 170 CZ 1
   ATOM 3909 OH . TYR A 171 ? 16.62708 34.37439 -22.02043 1.000 11.81966 O ? A ? 170 OH 1
   ATOM 3910 H . TYR A 171 ? 19.16452 28.96507 -23.28739 1.000 10.38100 H ? A ? 170 H 1
   ATOM 3911 HA . TYR A 171 ? 20.32882 28.00669 -21.12320 1.000 9.92216 H ? A ? 170 HA 1
   ATOM 3912 HB2 . TYR A 171 ? 20.50086 30.09955 -20.33095 1.000 11.51691 H ? A ? 170 HB2 1
   ATOM 3913 HB3 . TYR A 171 ? 20.86795 30.13471 -21.87672 1.000 11.51691 H ? A ? 170 HB3 1
   ATOM 3914 HD1 . TYR A 171 ? 18.21042 31.01740 -19.67852 1.000 12.50083 H ? A ? 170 HD1 1
   ATOM 3915 HD2 . TYR A 171 ? 19.86558 31.67960 -23.23242 1.000 12.28360 H ? A ? 170 HD2 1
   ATOM 3916 HE1 . TYR A 171 ? 16.76939 32.81147 -20.03305 1.000 13.27154 H ? A ? 170 HE1 1
   ATOM 3917 HE2 . TYR A 171 ? 18.46079 33.45544 -23.56927 1.000 13.22051 H ? A ? 170 HE2 1
   ATOM 3918 HH . TYR A 171 ? 16.22922 34.55810 -21.30380 1.000 14.18360 H ? A ? 170 HH 1
   ATOM 3919 N . GLN A 172 ? 18.80418 28.19722 -19.16044 1.000 8.04293 N ? A ? 171 N 1
   ATOM 3920 CA . GLN A 172 ? 17.88604 27.79421 -18.08668 1.000 7.58002 C ? A ? 171 CA 1
   ATOM 3921 C . GLN A 172 ? 18.39618 28.44708 -16.81420 1.000 6.97676 C ? A ? 171 C 1
   ATOM 3922 O . GLN A 172 ? 19.50989 28.12217 -16.36742 1.000 7.77747 O ? A ? 171 O 1
   ATOM 3923 CB . GLN A 172 ? 17.90787 26.27602 -17.95854 1.000 7.81911 C ? A ? 171 CB 1
   ATOM 3924 CG . GLN A 172 ? 17.02766 25.65290 -16.88529 1.000 8.27457 C ? A ? 171 CG 1
   ATOM 3925 CD . GLN A 172 ? 17.05342 24.16127 -16.99038 1.000 8.06922 C ? A ? 171 CD 1
   ATOM 3926 OE1 . GLN A 172 ? 18.12744 23.54407 -16.68957 1.000 8.92982 O ? A ? 171 OE1 1
   ATOM 3927 NE2 . GLN A 172 ? 15.99759 23.55957 -17.47690 1.000 8.37610 N ? A ? 171 NE2 1
   ATOM 3928 H . GLN A 172 ? 19.59605 28.37243 -18.87436 1.000 9.65151 H ? A ? 171 H 1
   ATOM 3929 HA . GLN A 172 ? 16.98009 28.09549 -18.25807 1.000 9.09602 H ? A ? 171 HA 1
   ATOM 3930 HB2 . GLN A 172 ? 17.62383 25.90139 -18.80699 1.000 9.38293 H ? A ? 171 HB2 1
   ATOM 3931 HB3 . GLN A 172 ? 18.81944 26.00649 -17.76541 1.000 9.38293 H ? A ? 171 HB3 1
   ATOM 3932 HG2 . GLN A 172 ? 17.35498 25.90735 -16.00835 1.000 9.92949 H ? A ? 171 HG2 1
   ATOM 3933 HG3 . GLN A 172 ? 16.11314 25.95568 -16.99877 1.000 9.92949 H ? A ? 171 HG3 1
   ATOM 3934 HE21 . GLN A 172 ? 15.31575 24.02121 -17.72507 1.000 10.05132 H ? A ? 171 HE21 1
   ATOM 3935 HE22 . GLN A 172 ? 15.98576 22.70263 -17.54837 1.000 10.05132 H ? A ? 171 HE22 1
   ATOM 3936 N . ILE A 173 ? 17.64784 29.42596 -16.29867 1.000 7.31561 N ? A ? 172 N 1
   ATOM 3937 CA . ILE A 173 ? 18.10593 30.22604 -15.18068 1.000 7.05422 C ? A ? 172 CA 1
   ATOM 3938 C . ILE A 173 ? 17.01416 30.34153 -14.13210 1.000 6.11287 C ? A ? 172 C 1
   ATOM 3939 O . ILE A 173 ? 15.82950 30.08127 -14.39984 1.000 7.22359 O ? A ? 172 O 1
   ATOM 3940 CB . ILE A 173 ? 18.56926 31.63475 -15.65075 1.000 7.53616 C ? A ? 172 CB 1
   ATOM 3941 CG1 . ILE A 173 ? 17.42476 32.40690 -16.32417 1.000 7.09348 C ? A ? 172 CG1 1
   ATOM 3942 CG2 . ILE A 173 ? 19.78599 31.51613 -16.57274 1.000 7.86329 C ? A ? 172 CG2 1
   ATOM 3943 CD1 . ILE A 173 ? 17.79569 33.83767 -16.60857 1.000 9.29981 C ? A ? 172 CD1 1
   ATOM 3944 H . ILE A 173 ? 16.86673 29.64054 -16.58750 1.000 8.77874 H ? A ? 172 H 1
   ATOM 3945 HA . ILE A 173 ? 18.84885 29.77220 -14.75290 1.000 8.46507 H ? A ? 172 HA 1
   ATOM 3946 HB . ILE A 173 ? 18.83073 32.14183 -14.86627 1.000 9.04339 H ? A ? 172 HB 1
   ATOM 3947 HG12 . ILE A 173 ? 17.20389 31.97825 -17.16582 1.000 8.51218 H ? A ? 172 HG12 1
   ATOM 3948 HG13 . ILE A 173 ? 16.65184 32.40516 -15.73810 1.000 8.51218 H ? A ? 172 HG13 1
   ATOM 3949 HG21 . ILE A 173 ? 20.14515 32.40205 -16.73721 1.000 9.43595 H ? A ? 172 HG21 1
   ATOM 3950 HG22 . ILE A 173 ? 20.45584 30.96237 -16.14197 1.000 9.43595 H ? A ? 172 HG22 1
   ATOM 3951 HG23 . ILE A 173 ? 19.50983 31.11057 -17.40949 1.000 9.43595 H ? A ? 172 HG23 1
   ATOM 3952 HD11 . ILE A 173 ? 17.01127 34.30946 -16.92951 1.000 11.15978 H ? A ? 172 HD11 1
   ATOM 3953 HD12 . ILE A 173 ? 18.11764 34.24891 -15.79118 1.000 11.15978 H ? A ? 172 HD12 1
   ATOM 3954 HD13 . ILE A 173 ? 18.49163 33.85521 -17.28404 1.000 11.15978 H ? A ? 172 HD13 1
   ATOM 3955 N . VAL A 174 ? 17.39510 30.76484 -12.93522 1.000 6.81344 N ? A ? 173 N 1
   ATOM 3956 CA . VAL A 174 ? 16.41665 31.30860 -11.99377 1.000 7.24793 C ? A ? 173 CA 1
   ATOM 3957 C . VAL A 174 ? 16.43240 32.79693 -12.24115 1.000 6.31145 C ? A ? 173 C 1
   ATOM 3958 O . VAL A 174 ? 17.48344 33.43276 -12.12456 1.000 7.88693 O ? A ? 173 O 1
   ATOM 3959 H . VAL A 174 ? 18.20453 30.74919 -12.64508 1.000 8.17613 H ? A ? 173 H 1
   ATOM 3960 HA . VAL A 174 ? 15.53580 30.93591 -12.15534 1.000 8.69752 H ? A ? 173 HA 1
   ATOM 3961 CB A VAL A 174 ? 16.75553 30.97770 -10.53118 0.660 8.01893 C ? A ? 173 CB 1
   ATOM 3962 CG1 A VAL A 174 ? 15.64618 31.50355 -9.61313 0.660 9.27994 C ? A ? 173 CG1 1
   ATOM 3963 CG2 A VAL A 174 ? 16.94613 29.47474 -10.34418 0.660 9.13242 C ? A ? 173 CG2 1
   ATOM 3964 HB A VAL A 174 ? 17.59007 31.40970 -10.29072 0.660 9.62271 H ? A ? 173 HB 1
   ATOM 3965 HG11 A VAL A 174 ? 15.82568 31.21610 -8.70426 0.660 11.13593 H ? A ? 173 HG11 1
   ATOM 3966 HG12 A VAL A 174 ? 15.63271 32.47246 -9.65706 0.660 11.13593 H ? A ? 173 HG12 1
   ATOM 3967 HG13 A VAL A 174 ? 14.79455 31.14707 -9.91071 0.660 11.13593 H ? A ? 173 HG13 1
   ATOM 3968 HG21 A VAL A 174 ? 17.09179 29.28954 -9.40323 0.660 10.95891 H ? A ? 173 HG21 1
   ATOM 3969 HG22 A VAL A 174 ? 16.14978 29.01464 -10.65246 0.660 10.95891 H ? A ? 173 HG22 1
   ATOM 3970 HG23 A VAL A 174 ? 17.71513 29.18723 -10.86079 0.660 10.95891 H ? A ? 173 HG23 1
   ATOM 3971 CB B VAL A 174 ? 16.77005 30.98078 -10.53390 0.340 8.10665 C ? A ? 173 CB 1
   ATOM 3972 CG1 B VAL A 174 ? 15.82416 31.72842 -9.58901 0.340 9.80887 C ? A ? 173 CG1 1
   ATOM 3973 CG2 B VAL A 174 ? 16.69874 29.47865 -10.29599 0.340 7.97914 C ? A ? 173 CG2 1
   ATOM 3974 HB B VAL A 174 ? 17.67769 31.26838 -10.34852 0.340 9.72799 H ? A ? 173 HB 1
   ATOM 3975 HG11 B VAL A 174 ? 15.90844 31.35544 -8.69756 0.340 11.77064 H ? A ? 173 HG11 1
   ATOM 3976 HG12 B VAL A 174 ? 16.06556 32.66784 -9.57871 0.340 11.77064 H ? A ? 173 HG12 1
   ATOM 3977 HG13 B VAL A 174 ? 14.91347 31.62437 -9.90637 0.340 11.77064 H ? A ? 173 HG13 1
   ATOM 3978 HG21 B VAL A 174 ? 16.92323 29.29450 -9.37046 0.340 9.57497 H ? A ? 173 HG21 1
   ATOM 3979 HG22 B VAL A 174 ? 15.79844 29.17130 -10.48544 0.340 9.57497 H ? A ? 173 HG22 1
   ATOM 3980 HG23 B VAL A 174 ? 17.33017 29.03545 -10.88401 0.340 9.57497 H ? A ? 173 HG23 1
   ATOM 3981 N . ALA A 175 ? 15.27867 33.35347 -12.61807 1.000 6.80719 N ? A ? 174 N 1
   ATOM 3982 CA . ALA A 175 ? 15.18984 34.71746 -13.08410 1.000 7.23266 C ? A ? 174 CA 1
   ATOM 3983 C . ALA A 175 ? 14.21064 35.53942 -12.28769 1.000 6.59696 C ? A ? 174 C 1
   ATOM 3984 O . ALA A 175 ? 13.10779 35.07319 -11.95657 1.000 6.99348 O ? A ? 174 O 1
   ATOM 3985 CB . ALA A 175 ? 14.74590 34.74832 -14.54540 1.000 10.61755 C ? A ? 174 CB 1
   ATOM 3986 H . ALA A 175 ? 14.52317 32.94270 -12.60846 1.000 8.16863 H ? A ? 174 H 1
   ATOM 3987 HA . ALA A 175 ? 16.06485 35.12091 -12.97237 1.000 8.67919 H ? A ? 174 HA 1
   ATOM 3988 HB1 . ALA A 175 ? 14.68945 35.67113 -14.83888 1.000 12.74106 H ? A ? 174 HB1 1
   ATOM 3989 HB2 . ALA A 175 ? 15.39584 34.26939 -15.08309 1.000 12.74106 H ? A ? 174 HB2 1
   ATOM 3990 HB3 . ALA A 175 ? 13.87708 34.32358 -14.62055 1.000 12.74106 H ? A ? 174 HB3 1
   ATOM 3991 N . VAL A 176 ? 14.60535 36.78162 -12.03248 1.000 6.96496 N ? A ? 175 N 1
   ATOM 3992 CA . VAL A 176 ? 13.68444 37.83789 -11.65968 1.000 6.93021 C ? A ? 175 CA 1
   ATOM 3993 C . VAL A 176 ? 13.30001 38.59333 -12.91409 1.000 6.77582 C ? A ? 175 C 1
   ATOM 3994 O . VAL A 176 ? 14.18410 39.10822 -13.62243 1.000 7.43522 O ? A ? 175 O 1
   ATOM 3995 CB . VAL A 176 ? 14.29181 38.75621 -10.59195 1.000 8.63287 C ? A ? 175 CB 1
   ATOM 3996 CG1 . VAL A 176 ? 13.42697 39.94504 -10.33149 1.000 10.22618 C ? A ? 175 CG1 1
   ATOM 3997 CG2 . VAL A 176 ? 14.55632 37.98328 -9.31141 1.000 10.09750 C ? A ? 175 CG2 1
   ATOM 3998 H . VAL A 176 ? 15.42480 37.03975 -12.07088 1.000 8.35795 H ? A ? 175 H 1
   ATOM 3999 HA . VAL A 176 ? 12.87456 37.45232 -11.29046 1.000 8.31625 H ? A ? 175 HA 1
   ATOM 4000 HB . VAL A 176 ? 15.13959 39.08891 -10.92584 1.000 10.35944 H ? A ? 175 HB 1
   ATOM 4001 HG11 . VAL A 176 ? 13.73537 40.38961 -9.52641 1.000 12.27141 H ? A ? 175 HG11 1
   ATOM 4002 HG12 . VAL A 176 ? 13.48637 40.55040 -11.08707 1.000 12.27141 H ? A ? 175 HG12 1
   ATOM 4003 HG13 . VAL A 176 ? 12.51038 39.64948 -10.21570 1.000 12.27141 H ? A ? 175 HG13 1
   ATOM 4004 HG21 . VAL A 176 ? 14.95129 38.58110 -8.65756 1.000 12.11700 H ? A ? 175 HG21 1
   ATOM 4005 HG22 . VAL A 176 ? 13.71672 37.63308 -8.97476 1.000 12.11700 H ? A ? 175 HG22 1
   ATOM 4006 HG23 . VAL A 176 ? 15.16594 37.25356 -9.50319 1.000 12.11700 H ? A ? 175 HG23 1
   ATOM 4007 N . GLU A 177 ? 12.00443 38.68138 -13.16841 1.000 6.88577 N ? A ? 176 N 1
   ATOM 4008 CA . GLU A 177 ? 11.48394 39.44940 -14.27494 1.000 7.30460 C ? A ? 176 CA 1
   ATOM 4009 C . GLU A 177 ? 10.64580 40.58502 -13.70648 1.000 6.88561 C ? A ? 176 C 1
   ATOM 4010 O . GLU A 177 ? 9.93768 40.39910 -12.71519 1.000 7.91883 O ? A ? 176 O 1
   ATOM 4011 H . GLU A 177 ? 11.39623 38.29385 -12.69989 1.000 8.26292 H ? A ? 176 H 1
   ATOM 4012 HA . GLU A 177 ? 12.19252 39.83537 -14.81330 1.000 8.76552 H ? A ? 176 HA 1
   ATOM 4013 CB A GLU A 177 ? 10.63595 38.53928 -15.18551 0.517 7.96484 C ? A ? 176 CB 1
   ATOM 4014 CG A GLU A 177 ? 10.01340 39.24727 -16.41248 0.517 6.72727 C ? A ? 176 CG 1
   ATOM 4015 CD A GLU A 177 ? 9.39807 38.28846 -17.45394 0.517 7.03209 C ? A ? 176 CD 1
   ATOM 4016 OE1 A GLU A 177 ? 9.87783 37.14078 -17.60041 0.517 7.06165 O ? A ? 176 OE1 1
   ATOM 4017 OE2 A GLU A 177 ? 8.43844 38.70503 -18.16043 0.517 8.56704 O ? A ? 176 OE2 1
   ATOM 4018 HB2 A GLU A 177 ? 11.20063 37.82370 -15.51712 0.517 9.55780 H ? A ? 176 HB2 1
   ATOM 4019 HB3 A GLU A 177 ? 9.90793 38.17128 -14.66067 0.517 9.55780 H ? A ? 176 HB3 1
   ATOM 4020 HG2 A GLU A 177 ? 9.30830 39.83818 -16.10498 0.517 8.07272 H ? A ? 176 HG2 1
   ATOM 4021 HG3 A GLU A 177 ? 10.70520 39.76035 -16.85865 0.517 8.07272 H ? A ? 176 HG3 1
   ATOM 4022 CB B GLU A 177 ? 10.64443 38.58062 -15.20734 0.483 8.46272 C ? A ? 176 CB 1
   ATOM 4023 CG B GLU A 177 ? 9.86233 39.43840 -16.18021 0.483 10.36690 C ? A ? 176 CG 1
   ATOM 4024 CD B GLU A 177 ? 9.46376 38.73121 -17.45559 0.483 9.28178 C ? A ? 176 CD 1
   ATOM 4025 OE1 B GLU A 177 ? 9.64784 37.49571 -17.54904 0.483 10.11292 O ? A ? 176 OE1 1
   ATOM 4026 OE2 B GLU A 177 ? 8.91271 39.40203 -18.36387 0.483 9.46625 O ? A ? 176 OE2 1
   ATOM 4027 HB2 B GLU A 177 ? 11.22689 37.99260 -15.71318 0.483 10.15527 H ? A ? 176 HB2 1
   ATOM 4028 HB3 B GLU A 177 ? 10.01752 38.05693 -14.68424 0.483 10.15527 H ? A ? 176 HB3 1
   ATOM 4029 HG2 B GLU A 177 ? 9.04889 39.73763 -15.74469 0.483 12.44028 H ? A ? 176 HG2 1
   ATOM 4030 HG3 B GLU A 177 ? 10.40694 40.20229 -16.42675 0.483 12.44028 H ? A ? 176 HG3 1
   ATOM 4031 N . GLY A 178 ? 10.74817 41.76682 -14.30110 1.000 7.32703 N ? A ? 177 N 1
   ATOM 4032 CA . GLY A 178 ? 9.84347 42.84476 -13.95835 1.000 7.35850 C ? A ? 177 CA 1
   ATOM 4033 C . GLY A 178 ? 9.25861 43.47641 -15.21496 1.000 7.44975 C ? A ? 177 C 1
   ATOM 4034 O . GLY A 178 ? 9.87864 43.47574 -16.27387 1.000 8.60780 O ? A ? 177 O 1
   ATOM 4035 H . GLY A 178 ? 11.33076 41.96449 -14.90203 1.000 8.79244 H ? A ? 177 H 1
   ATOM 4036 HA2 . GLY A 178 ? 9.11748 42.50287 -13.41342 1.000 8.83020 H ? A ? 177 HA2 1
   ATOM 4037 HA3 . GLY A 178 ? 10.31966 43.52619 -13.45856 1.000 8.83020 H ? A ? 177 HA3 1
   ATOM 4038 N . TYR A 179 ? 8.06844 44.02830 -15.04524 1.000 8.19874 N ? A ? 178 N 1
   ATOM 4039 CA . TYR A 179 ? 7.42006 44.80421 -16.10730 1.000 8.50714 C ? A ? 178 CA 1
   ATOM 4040 C . TYR A 179 ? 6.86795 46.08700 -15.47970 1.000 8.12728 C ? A ? 178 C 1
   ATOM 4041 O . TYR A 179 ? 5.80777 46.06438 -14.85663 1.000 8.39390 O ? A ? 178 O 1
   ATOM 4042 H . TYR A 179 ? 7.60818 43.97065 -14.32106 1.000 9.83849 H ? A ? 178 H 1
   ATOM 4043 HA . TYR A 179 ? 8.08794 45.04239 -16.76920 1.000 10.20857 H ? A ? 178 HA 1
   ATOM 4044 CB A TYR A 179 ? 6.32153 44.00636 -16.83510 0.801 8.32001 C ? A ? 178 CB 1
   ATOM 4045 CG A TYR A 179 ? 5.76034 44.81646 -17.98340 0.801 8.52564 C ? A ? 178 CG 1
   ATOM 4046 CD1 A TYR A 179 ? 6.42687 44.88804 -19.19979 0.801 9.31105 C ? A ? 178 CD1 1
   ATOM 4047 CD2 A TYR A 179 ? 4.58905 45.54451 -17.83763 0.801 8.88205 C ? A ? 178 CD2 1
   ATOM 4048 CE1 A TYR A 179 ? 5.94375 45.67583 -20.23855 0.801 10.16531 C ? A ? 178 CE1 1
   ATOM 4049 CE2 A TYR A 179 ? 4.09512 46.31833 -18.88329 0.801 9.39201 C ? A ? 178 CE2 1
   ATOM 4050 CZ A TYR A 179 ? 4.77048 46.37799 -20.06772 0.801 8.82727 C ? A ? 178 CZ 1
   ATOM 4051 OH A TYR A 179 ? 4.24295 47.18412 -21.06047 0.801 11.10641 O ? A ? 178 OH 1
   ATOM 4052 HB2 A TYR A 179 ? 6.69627 43.18436 -17.18838 0.801 9.98402 H ? A ? 178 HB2 1
   ATOM 4053 HB3 A TYR A 179 ? 5.60228 43.80409 -16.21651 0.801 9.98402 H ? A ? 178 HB3 1
   ATOM 4054 HD1 A TYR A 179 ? 7.20959 44.40076 -19.32152 0.801 11.17326 H ? A ? 178 HD1 1
   ATOM 4055 HD2 A TYR A 179 ? 4.12777 45.51517 -17.03063 0.801 10.65846 H ? A ? 178 HD2 1
   ATOM 4056 HE1 A TYR A 179 ? 6.40873 45.72847 -21.04225 0.801 12.19838 H ? A ? 178 HE1 1
   ATOM 4057 HE2 A TYR A 179 ? 3.30411 46.79527 -18.77495 0.801 11.27042 H ? A ? 178 HE2 1
   ATOM 4058 HH A TYR A 179 ? 3.46757 47.42912 -20.84984 0.801 13.32770 H ? A ? 178 HH 1
   ATOM 4059 CB B TYR A 179 ? 6.29872 43.96788 -16.74251 0.199 8.39292 C ? A ? 178 CB 1
   ATOM 4060 CG B TYR A 179 ? 5.61164 44.63817 -17.90773 0.199 8.34913 C ? A ? 178 CG 1
   ATOM 4061 CD1 B TYR A 179 ? 6.15070 44.56607 -19.18540 0.199 6.66188 C ? A ? 178 CD1 1
   ATOM 4062 CD2 B TYR A 179 ? 4.43027 45.35175 -17.73126 0.199 8.77497 C ? A ? 178 CD2 1
   ATOM 4063 CE1 B TYR A 179 ? 5.52735 45.20104 -20.25671 0.199 6.74384 C ? A ? 178 CE1 1
   ATOM 4064 CE2 B TYR A 179 ? 3.80483 45.98136 -18.79335 0.199 8.42898 C ? A ? 178 CE2 1
   ATOM 4065 CZ B TYR A 179 ? 4.35354 45.90770 -20.05332 0.199 4.39779 C ? A ? 178 CZ 1
   ATOM 4066 OH B TYR A 179 ? 3.73345 46.54512 -21.10966 0.199 6.97225 O ? A ? 178 OH 1
   ATOM 4067 HB2 B TYR A 179 ? 6.67722 43.13456 -17.06380 0.199 10.07150 H ? A ? 178 HB2 1
   ATOM 4068 HB3 B TYR A 179 ? 5.62552 43.78810 -16.06770 0.199 10.07150 H ? A ? 178 HB3 1
   ATOM 4069 HD1 B TYR A 179 ? 6.93618 44.08878 -19.32717 0.199 7.99426 H ? A ? 178 HD1 1
   ATOM 4070 HD2 B TYR A 179 ? 4.05342 45.40674 -16.88281 0.199 10.52997 H ? A ? 178 HD2 1
   ATOM 4071 HE1 B TYR A 179 ? 5.89882 45.15065 -21.10781 0.199 8.09261 H ? A ? 178 HE1 1
   ATOM 4072 HE2 B TYR A 179 ? 3.01534 46.45327 -18.65584 0.199 10.11478 H ? A ? 178 HE2 1
   ATOM 4073 HH B TYR A 179 ? 4.15597 46.39974 -21.82096 0.199 8.36670 H ? A ? 178 HH 1
   ATOM 4074 N . PHE A 180 ? 7.60248 47.17655 -15.64615 1.000 8.21679 N ? A ? 179 N 1
   ATOM 4075 CA . PHE A 180 ? 7.21161 48.51471 -15.20968 1.000 8.29141 C ? A ? 179 CA 1
   ATOM 4076 C . PHE A 180 ? 6.75707 48.49337 -13.75492 1.000 8.16612 C ? A ? 179 C 1
   ATOM 4077 O . PHE A 180 ? 5.61351 48.78661 -13.42045 1.000 8.90956 O ? A ? 179 O 1
   ATOM 4078 CB . PHE A 180 ? 6.18751 49.15621 -16.16329 1.000 9.08676 C ? A ? 179 CB 1
   ATOM 4079 CG . PHE A 180 ? 6.76794 49.50325 -17.49839 1.000 8.49482 C ? A ? 179 CG 1
   ATOM 4080 CD1 . PHE A 180 ? 6.88344 48.55432 -18.49735 1.000 9.38111 C ? A ? 179 CD1 1
   ATOM 4081 CD2 . PHE A 180 ? 7.19390 50.79409 -17.75111 1.000 8.92417 C ? A ? 179 CD2 1
   ATOM 4082 CE1 . PHE A 180 ? 7.43826 48.87669 -19.70892 1.000 11.16116 C ? A ? 179 CE1 1
   ATOM 4083 CE2 . PHE A 180 ? 7.74253 51.13419 -18.95725 1.000 10.16316 C ? A ? 179 CE2 1
   ATOM 4084 CZ . PHE A 180 ? 7.85779 50.19278 -19.93460 1.000 11.34938 C ? A ? 179 CZ 1
   ATOM 4085 H . PHE A 180 ? 8.37246 47.16921 -16.02913 1.000 9.86015 H ? A ? 179 H 1
   ATOM 4086 HA . PHE A 180 ? 7.99445 49.08624 -15.24739 1.000 9.94970 H ? A ? 179 HA 1
   ATOM 4087 HB2 . PHE A 180 ? 5.45808 48.53318 -16.30703 1.000 10.90411 H ? A ? 179 HB2 1
   ATOM 4088 HB3 . PHE A 180 ? 5.85199 49.97287 -15.76156 1.000 10.90411 H ? A ? 179 HB3 1
   ATOM 4089 HD1 . PHE A 180 ? 6.58147 47.68787 -18.34575 1.000 11.25733 H ? A ? 179 HD1 1
   ATOM 4090 HD2 . PHE A 180 ? 7.10595 51.44216 -17.08992 1.000 10.70901 H ? A ? 179 HD2 1
   ATOM 4091 HE1 . PHE A 180 ? 7.53442 48.23058 -20.37089 1.000 13.39339 H ? A ? 179 HE1 1
   ATOM 4092 HE2 . PHE A 180 ? 8.03528 52.00376 -19.10902 1.000 12.19579 H ? A ? 179 HE2 1
   ATOM 4093 HZ . PHE A 180 ? 8.21847 50.42648 -20.75934 1.000 13.61926 H ? A ? 179 HZ 1
   ATOM 4094 N . SER A 181 ? 7.73207 48.19681 -12.90193 1.000 8.78828 N ? A ? 180 N 1
   ATOM 4095 CA . SER A 181 ? 7.46735 48.00445 -11.48781 1.000 8.71030 C ? A ? 180 CA 1
   ATOM 4096 C . SER A 181 ? 8.67862 48.45583 -10.67089 1.000 8.74742 C ? A ? 180 C 1
   ATOM 4097 O . SER A 181 ? 9.61973 49.05768 -11.19474 1.000 9.53601 O ? A ? 180 O 1
   ATOM 4098 CB . SER A 181 ? 7.05149 46.55166 -11.20580 1.000 9.22002 C ? A ? 180 CB 1
   ATOM 4099 OG . SER A 181 ? 8.13048 45.66013 -11.47437 1.000 9.12598 O ? A ? 180 OG 1
   ATOM 4100 H . SER A 181 ? 8.55788 48.10201 -13.12251 1.000 10.54594 H ? A ? 180 H 1
   ATOM 4101 HA . SER A 181 ? 6.73029 48.58367 -11.23851 1.000 10.45236 H ? A ? 180 HA 1
   ATOM 4102 HB2 . SER A 181 ? 6.79794 46.47015 -10.27307 1.000 11.06403 H ? A ? 180 HB2 1
   ATOM 4103 HB3 . SER A 181 ? 6.30076 46.32089 -11.77506 1.000 11.06403 H ? A ? 180 HB3 1
   ATOM 4104 HG . SER A 181 ? 8.36082 45.72226 -12.27978 1.000 10.95117 H ? A ? 180 HG 1
   ATOM 4105 N . SER A 182 ? 8.65423 48.15187 -9.38267 1.000 9.00293 N ? A ? 181 N 1
   ATOM 4106 CA . SER A 182 ? 9.75800 48.38133 -8.46864 1.000 9.93613 C ? A ? 181 CA 1
   ATOM 4107 C . SER A 182 ? 9.97467 47.11637 -7.64444 1.000 9.94621 C ? A ? 181 C 1
   ATOM 4108 O . SER A 182 ? 9.09319 46.27270 -7.54786 1.000 9.85696 O ? A ? 181 O 1
   ATOM 4109 CB . SER A 182 ? 9.45595 49.55595 -7.53282 1.000 10.91844 C ? A ? 181 CB 1
   ATOM 4110 OG . SER A 182 ? 9.22739 50.73761 -8.28962 1.000 11.71685 O ? A ? 181 OG 1
   ATOM 4111 H . SER A 182 ? 7.97469 47.79371 -8.99595 1.000 10.80351 H ? A ? 181 H 1
   ATOM 4112 HA . SER A 182 ? 10.56887 48.57904 -8.96291 1.000 11.92336 H ? A ? 181 HA 1
   ATOM 4113 HB2 . SER A 182 ? 8.66327 49.35278 -7.01197 1.000 13.10212 H ? A ? 181 HB2 1
   ATOM 4114 HB3 . SER A 182 ? 10.21326 49.69660 -6.94324 1.000 13.10212 H ? A ? 181 HB3 1
   ATOM 4115 HG . SER A 182 ? 8.84399 51.31391 -7.81373 1.000 14.06022 H ? A ? 181 HG 1
   ATOM 4116 N . GLY A 183 ? 11.11964 47.01151 -6.99531 1.000 10.45811 N ? A ? 182 N 1
   ATOM 4117 CA . GLY A 183 ? 11.33238 45.89610 -6.08689 1.000 10.41453 C ? A ? 182 CA 1
   ATOM 4118 C . GLY A 183 ? 12.78452 45.70667 -5.72646 1.000 10.53593 C ? A ? 182 C 1
   ATOM 4119 O . GLY A 183 ? 13.66570 46.45621 -6.13478 1.000 10.37224 O ? A ? 182 O 1
   ATOM 4120 H . GLY A 183 ? 11.77797 47.56101 -7.06043 1.000 12.54973 H ? A ? 182 H 1
   ATOM 4121 HA2 . GLY A 183 ? 10.83403 46.04976 -5.26901 1.000 12.49743 H ? A ? 182 HA2 1
   ATOM 4122 HA3 . GLY A 183 ? 11.01357 45.07958 -6.50228 1.000 12.49743 H ? A ? 182 HA3 1
   ATOM 4123 N . SER A 184 ? 13.01509 44.64098 -4.96281 1.000 10.33596 N ? A ? 183 N 1
   ATOM 4124 CA . SER A 184 ? 14.37147 44.17557 -4.70627 1.000 10.58893 C ? A ? 183 CA 1
   ATOM 4125 C . SER A 184 ? 14.33350 42.66330 -4.60173 1.000 10.00887 C ? A ? 183 C 1
   ATOM 4126 O . SER A 184 ? 13.30277 42.08065 -4.27965 1.000 11.37007 O ? A ? 183 O 1
   ATOM 4127 CB . SER A 184 ? 14.95135 44.78324 -3.43426 1.000 13.79999 C ? A ? 183 CB 1
   ATOM 4128 OG . SER A 184 ? 14.18818 44.45415 -2.32181 1.000 16.85416 O ? A ? 183 OG 1
   ATOM 4129 H . SER A 184 ? 12.40211 44.17225 -4.58315 1.000 12.40315 H ? A ? 183 H 1
   ATOM 4130 HA . SER A 184 ? 14.94935 44.42934 -5.44286 1.000 12.70671 H ? A ? 183 HA 1
   ATOM 4131 HB2 . SER A 184 ? 15.85183 44.44553 -3.30775 1.000 16.55999 H ? A ? 183 HB2 1
   ATOM 4132 HB3 . SER A 184 ? 14.96915 45.74855 -3.52783 1.000 16.55999 H ? A ? 183 HB3 1
   ATOM 4133 HG . SER A 184 ? 13.96902 43.64386 -2.35324 1.000 20.22499 H ? A ? 183 HG 1
   ATOM 4134 N B ALA A 185 ? 15.46481 42.04249 -4.87401 0.712 9.92619 N ? A ? 184 N 1
   ATOM 4135 CA B ALA A 185 ? 15.59763 40.59569 -4.77628 0.712 10.36365 C ? A ? 184 CA 1
   ATOM 4136 C B ALA A 185 ? 17.05915 40.23764 -4.61817 0.712 9.74256 C ? A ? 184 C 1
   ATOM 4137 O B ALA A 185 ? 17.93250 40.88500 -5.19769 0.712 10.34169 O ? A ? 184 O 1
   ATOM 4138 CB B ALA A 185 ? 15.06098 39.90673 -6.02832 0.712 10.47291 C ? A ? 184 CB 1
   ATOM 4139 H B ALA A 185 ? 16.18577 42.44013 -5.12241 0.712 11.91143 H ? A ? 184 H 1
   ATOM 4140 HA B ALA A 185 ? 15.10851 40.28995 -3.99642 0.712 12.43638 H ? A ? 184 HA 1
   ATOM 4141 HB1 B ALA A 185 ? 15.17749 38.94820 -5.93584 0.712 12.56750 H ? A ? 184 HB1 1
   ATOM 4142 HB2 B ALA A 185 ? 14.11920 40.11760 -6.12572 0.712 12.56750 H ? A ? 184 HB2 1
   ATOM 4143 HB3 B ALA A 185 ? 15.55319 40.22680 -6.80045 0.712 12.56750 H ? A ? 184 HB3 1
   ATOM 4144 N C ALA A 185 ? 15.48213 42.03625 -4.83480 0.288 9.79769 N ? A ? 184 N 1
   ATOM 4145 CA C ALA A 185 ? 15.61425 40.58573 -4.73032 0.288 10.22785 C ? A ? 184 CA 1
   ATOM 4146 C C ALA A 185 ? 17.09090 40.23084 -4.60979 0.288 10.22737 C ? A ? 184 C 1
   ATOM 4147 O C ALA A 185 ? 17.95352 41.04073 -4.93803 0.288 11.39749 O ? A ? 184 O 1
   ATOM 4148 CB C ALA A 185 ? 14.99671 39.89278 -5.94642 0.288 10.37134 C ? A ? 184 CB 1
   ATOM 4149 H C ALA A 185 ? 16.21127 42.43362 -5.05851 0.288 11.75722 H ? A ? 184 H 1
   ATOM 4150 HA C ALA A 185 ? 15.16362 40.27618 -3.92906 0.288 12.27342 H ? A ? 184 HA 1
   ATOM 4151 HB1 C ALA A 185 ? 15.10055 38.93322 -5.84966 0.288 12.44560 H ? A ? 184 HB1 1
   ATOM 4152 HB2 C ALA A 185 ? 14.05504 40.12033 -5.99517 0.288 12.44560 H ? A ? 184 HB2 1
   ATOM 4153 HB3 C ALA A 185 ? 15.45210 40.19566 -6.74753 0.288 12.44560 H ? A ? 184 HB3 1
   ATOM 4154 N B SER A 186 ? 17.30325 39.16971 -3.87958 0.712 9.81610 N ? A ? 185 N 1
   ATOM 4155 CA B SER A 186 ? 18.64463 38.63399 -3.70390 0.712 10.44073 C ? A ? 185 CA 1
   ATOM 4156 C B SER A 186 ? 18.48681 37.12621 -3.66191 0.712 10.20386 C ? A ? 185 C 1
   ATOM 4157 O B SER A 186 ? 17.82221 36.61193 -2.75700 0.712 10.94328 O ? A ? 185 O 1
   ATOM 4158 CB B SER A 186 ? 19.25896 39.15186 -2.40992 0.712 10.78180 C ? A ? 185 CB 1
   ATOM 4159 OG B SER A 186 ? 20.59580 38.71513 -2.26714 0.712 20.47652 O ? A ? 185 OG 1
   ATOM 4160 H B SER A 186 ? 16.69694 38.72687 -3.46021 0.712 11.77932 H ? A ? 185 H 1
   ATOM 4161 HA B SER A 186 ? 19.22582 38.88347 -4.43935 0.712 12.52888 H ? A ? 185 HA 1
   ATOM 4162 HB2 B SER A 186 ? 19.24480 40.12169 -2.42150 0.712 12.93816 H ? A ? 185 HB2 1
   ATOM 4163 HB3 B SER A 186 ? 18.73877 38.82139 -1.66086 0.712 12.93816 H ? A ? 185 HB3 1
   ATOM 4164 HG B SER A 186 ? 20.63753 37.88165 -2.36291 0.712 24.57182 H ? A ? 185 HG 1
   ATOM 4165 N C SER A 186 ? 17.36672 39.00533 -4.14789 0.288 8.30001 N ? A ? 185 N 1
   ATOM 4166 CA C SER A 186 ? 18.73164 38.48032 -4.01533 0.288 9.89017 C ? A ? 185 CA 1
   ATOM 4167 C C SER A 186 ? 18.60340 36.96219 -3.96313 0.288 7.39026 C ? A ? 185 C 1
   ATOM 4168 O C SER A 186 ? 18.00511 36.43616 -3.01555 0.288 10.59104 O ? A ? 185 O 1
   ATOM 4169 CB C SER A 186 ? 19.37954 39.02829 -2.75069 0.288 13.21911 C ? A ? 185 CB 1
   ATOM 4170 OG C SER A 186 ? 20.57100 38.33458 -2.42677 0.288 14.93959 O ? A ? 185 OG 1
   ATOM 4171 H C SER A 186 ? 16.76555 38.44342 -3.89799 0.288 9.96001 H ? A ? 185 H 1
   ATOM 4172 HA C SER A 186 ? 19.27924 38.73030 -4.77595 0.288 11.86820 H ? A ? 185 HA 1
   ATOM 4173 HB2 C SER A 186 ? 19.59171 39.96456 -2.88951 0.288 15.86293 H ? A ? 185 HB2 1
   ATOM 4174 HB3 C SER A 186 ? 18.75461 38.93533 -2.01468 0.288 15.86293 H ? A ? 185 HB3 1
   ATOM 4175 HG C SER A 186 ? 20.42793 37.50691 -2.41696 0.288 17.92750 H ? A ? 185 HG 1
   ATOM 4176 N B ILE A 187 ? 19.02151 36.43472 -4.66294 0.712 9.12093 N ? A ? 186 N 1
   ATOM 4177 CA B ILE A 187 ? 18.75307 35.01588 -4.88950 0.712 9.16383 C ? A ? 186 CA 1
   ATOM 4178 C B ILE A 187 ? 20.07019 34.30230 -5.14964 0.712 9.85498 C ? A ? 186 C 1
   ATOM 4179 O B ILE A 187 ? 20.93070 34.82790 -5.85716 0.712 10.93144 O ? A ? 186 O 1
   ATOM 4180 CB B ILE A 187 ? 17.80415 34.83460 -6.10941 0.712 10.31686 C ? A ? 186 CB 1
   ATOM 4181 CG1 B ILE A 187 ? 16.46027 35.54661 -5.90454 0.712 10.96550 C ? A ? 186 CG1 1
   ATOM 4182 CG2 B ILE A 187 ? 17.61478 33.36924 -6.43881 0.712 11.04133 C ? A ? 186 CG2 1
   ATOM 4183 CD1 B ILE A 187 ? 15.55955 34.89612 -4.88405 0.712 12.08067 C ? A ? 186 CD1 1
   ATOM 4184 H B ILE A 187 ? 19.55900 36.77459 -5.24190 0.712 10.94512 H ? A ? 186 H 1
   ATOM 4185 HA B ILE A 187 ? 18.34830 34.62842 -4.09772 0.712 10.99659 H ? A ? 186 HA 1
   ATOM 4186 HB B ILE A 187 ? 18.23205 35.25849 -6.86975 0.712 12.38023 H ? A ? 186 HB 1
   ATOM 4187 HG12 B ILE A 187 ? 16.63287 36.45375 -5.60754 0.712 13.15860 H ? A ? 186 HG12 1
   ATOM 4188 HG13 B ILE A 187 ? 15.98473 35.55911 -6.74988 0.712 13.15860 H ? A ? 186 HG13 1
   ATOM 4189 HG21 B ILE A 187 ? 16.85702 33.27540 -7.03704 0.712 13.24959 H ? A ? 186 HG21 1
   ATOM 4190 HG22 B ILE A 187 ? 18.41823 33.03561 -6.86783 0.712 13.24959 H ? A ? 186 HG22 1
   ATOM 4191 HG23 B ILE A 187 ? 17.45058 32.87964 -5.61769 0.712 13.24959 H ? A ? 186 HG23 1
   ATOM 4192 HD11 B ILE A 187 ? 14.80278 35.47857 -4.71388 0.712 14.49681 H ? A ? 186 HD11 1
   ATOM 4193 HD12 B ILE A 187 ? 15.25035 34.04530 -5.23246 0.712 14.49681 H ? A ? 186 HD12 1
   ATOM 4194 HD13 B ILE A 187 ? 16.05987 34.75599 -4.06493 0.712 14.49681 H ? A ? 186 HD13 1
   ATOM 4195 N C ILE A 187 ? 19.11463 36.26416 -4.98164 0.288 8.88909 N ? A ? 186 N 1
   ATOM 4196 CA C ILE A 187 ? 18.84481 34.84111 -5.16084 0.288 8.31151 C ? A ? 186 CA 1
   ATOM 4197 C C ILE A 187 ? 20.15458 34.10545 -5.36847 0.288 10.08435 C ? A ? 186 C 1
   ATOM 4198 O C ILE A 187 ? 21.00164 34.53934 -6.15531 0.288 8.05797 O ? A ? 186 O 1
   ATOM 4199 CB C ILE A 187 ? 17.87635 34.58746 -6.34024 0.288 9.01284 C ? A ? 186 CB 1
   ATOM 4200 CG1 C ILE A 187 ? 16.47298 35.14805 -6.05081 0.288 10.42315 C ? A ? 186 CG1 1
   ATOM 4201 CG2 C ILE A 187 ? 17.80857 33.09583 -6.68061 0.288 8.73143 C ? A ? 186 CG2 1
   ATOM 4202 CD1 C ILE A 187 ? 15.67478 34.37711 -4.98993 0.288 11.97281 C ? A ? 186 CD1 1
   ATOM 4203 H C ILE A 187 ? 19.62570 36.60020 -5.58619 0.288 10.66690 H ? A ? 186 H 1
   ATOM 4204 HA C ILE A 187 ? 18.44135 34.49296 -4.35034 0.288 9.97381 H ? A ? 186 HA 1
   ATOM 4205 HB C ILE A 187 ? 18.22814 35.06155 -7.10990 0.288 10.81541 H ? A ? 186 HB 1
   ATOM 4206 HG12 C ILE A 187 ? 16.56533 36.06177 -5.73858 0.288 12.50778 H ? A ? 186 HG12 1
   ATOM 4207 HG13 C ILE A 187 ? 15.95868 35.12880 -6.87302 0.288 12.50778 H ? A ? 186 HG13 1
   ATOM 4208 HG21 C ILE A 187 ? 17.02031 32.93079 -7.22126 0.288 10.47771 H ? A ? 186 HG21 1
   ATOM 4209 HG22 C ILE A 187 ? 18.60601 32.84798 -7.17413 0.288 10.47771 H ? A ? 186 HG22 1
   ATOM 4210 HG23 C ILE A 187 ? 17.75746 32.58598 -5.85699 0.288 10.47771 H ? A ? 186 HG23 1
   ATOM 4211 HD11 C ILE A 187 ? 14.83271 34.83304 -4.83516 0.288 14.36737 H ? A ? 186 HD11 1
   ATOM 4212 HD12 C ILE A 187 ? 15.50937 33.47702 -5.31146 0.288 14.36737 H ? A ? 186 HD12 1
   ATOM 4213 HD13 C ILE A 187 ? 16.18968 34.34552 -4.16848 0.288 14.36737 H ? A ? 186 HD13 1
   ATOM 4214 N B THR A 188 ? 20.21702 33.08694 -4.61534 0.712 9.78813 N ? A ? 187 N 1
   ATOM 4215 CA B THR A 188 ? 21.37865 32.23950 -4.87911 0.712 10.15328 C ? A ? 187 CA 1
   ATOM 4216 C B THR A 188 ? 20.89093 30.93865 -5.50455 0.712 8.98986 C ? A ? 187 C 1
   ATOM 4217 O B THR A 188 ? 19.95705 30.31647 -4.97805 0.712 10.90577 O ? A ? 187 O 1
   ATOM 4218 CB B THR A 188 ? 22.13831 31.93995 -3.57973 0.712 11.07495 C ? A ? 187 CB 1
   ATOM 4219 OG1 B THR A 188 ? 22.50613 33.18940 -2.96777 0.712 12.77431 O ? A ? 187 OG1 1
   ATOM 4220 CG2 B THR A 188 ? 23.40653 31.13598 -3.83602 0.712 12.55303 C ? A ? 187 CG2 1
   ATOM 4221 H B THR A 188 ? 19.64347 32.72592 -4.08590 0.712 11.74575 H ? A ? 187 H 1
   ATOM 4222 HA B THR A 188 ? 21.98339 32.68177 -5.49522 0.712 12.18394 H ? A ? 187 HA 1
   ATOM 4223 HB B THR A 188 ? 21.56969 31.41559 -2.99439 0.712 13.28994 H ? A ? 187 HB 1
   ATOM 4224 HG1 B THR A 188 ? 22.74120 33.06115 -2.17159 0.712 15.32918 H ? A ? 187 HG1 1
   ATOM 4225 HG21 B THR A 188 ? 23.93336 31.07944 -3.02352 0.712 15.06363 H ? A ? 187 HG21 1
   ATOM 4226 HG22 B THR A 188 ? 23.17781 30.23903 -4.12596 0.712 15.06363 H ? A ? 187 HG22 1
   ATOM 4227 HG23 B THR A 188 ? 23.93703 31.56419 -4.52602 0.712 15.06363 H ? A ? 187 HG23 1
   ATOM 4228 N C THR A 188 ? 20.30936 32.98660 -4.67565 0.288 9.53537 N ? A ? 187 N 1
   ATOM 4229 CA C THR A 188 ? 21.46625 32.12295 -4.81815 0.288 10.84311 C ? A ? 187 CA 1
   ATOM 4230 C C THR A 188 ? 20.99977 30.82116 -5.44427 0.288 9.26344 C ? A ? 187 C 1
   ATOM 4231 O C THR A 188 ? 20.18333 30.10104 -4.85674 0.288 10.42953 O ? A ? 187 O 1
   ATOM 4232 CB C THR A 188 ? 22.11091 31.87087 -3.45762 0.288 12.92924 C ? A ? 187 CB 1
   ATOM 4233 OG1 C THR A 188 ? 22.58730 33.11560 -2.93097 0.288 12.88571 O ? A ? 187 OG1 1
   ATOM 4234 CG2 C THR A 188 ? 23.27474 30.91246 -3.58551 0.288 13.05595 C ? A ? 187 CG2 1
   ATOM 4235 H C THR A 188 ? 19.73867 32.69996 -4.09967 0.288 11.44244 H ? A ? 187 H 1
   ATOM 4236 HA C THR A 188 ? 22.12812 32.52999 -5.39879 0.288 13.01174 H ? A ? 187 HA 1
   ATOM 4237 HB C THR A 188 ? 21.45921 31.47950 -2.85512 0.288 15.51508 H ? A ? 187 HB 1
   ATOM 4238 HG1 C THR A 188 ? 22.73224 33.04220 -2.10684 0.288 15.46286 H ? A ? 187 HG1 1
   ATOM 4239 HG21 C THR A 188 ? 23.80994 30.93070 -2.77673 0.288 15.66714 H ? A ? 187 HG21 1
   ATOM 4240 HG22 C THR A 188 ? 22.94759 30.01021 -3.72623 0.288 15.66714 H ? A ? 187 HG22 1
   ATOM 4241 HG23 C THR A 188 ? 23.83224 31.16606 -4.33769 0.288 15.66714 H ? A ? 187 HG23 1
   ATOM 4242 N . VAL A 189 ? 21.50846 30.53191 -6.60781 1.000 9.95607 N ? A ? 188 N 1
   ATOM 4243 CA . VAL A 189 ? 21.15783 29.33514 -7.36248 1.000 9.26732 C ? A ? 188 CA 1
   ATOM 4244 C . VAL A 189 ? 22.23658 28.26526 -7.22830 1.000 10.31036 C ? A ? 188 C 1
   ATOM 4245 O . VAL A 189 ? 23.43603 28.56811 -7.13864 1.000 12.33841 O ? A ? 188 O 1
   ATOM 4246 CB . VAL A 189 ? 21.08674 29.75739 -8.83850 1.000 10.43763 C ? A ? 188 CB 1
   ATOM 4247 CG1 . VAL A 189 ? 20.77617 28.60509 -9.72349 1.000 17.09627 C ? A ? 188 CG1 1
   ATOM 4248 CG2 . VAL A 189 ? 20.12247 30.90532 -9.06302 1.000 10.99704 C ? A ? 188 CG2 1
   ATOM 4249 HA . VAL A 189 ? 20.33404 28.95645 -7.01773 1.000 11.12078 H ? A ? 188 HA 1
   ATOM 4250 HB . VAL A 189 ? 21.96691 30.08246 -9.08452 1.000 12.52515 H ? A ? 188 HB 1
   ATOM 4251 HG11 . VAL A 189 ? 20.58584 28.93448 -10.61577 1.000 20.51553 H ? A ? 188 HG11 1
   ATOM 4252 HG12 . VAL A 189 ? 21.54155 28.00965 -9.74697 1.000 20.51553 H ? A ? 188 HG12 1
   ATOM 4253 HG13 . VAL A 189 ? 20.00309 28.13634 -9.37204 1.000 20.51553 H ? A ? 188 HG13 1
   ATOM 4254 HG21 . VAL A 189 ? 20.01319 31.04402 -10.01681 1.000 13.19645 H ? A ? 188 HG21 1
   ATOM 4255 HG22 . VAL A 189 ? 19.26807 30.68328 -8.66102 1.000 13.19645 H ? A ? 188 HG22 1
   ATOM 4256 HG23 . VAL A 189 ? 20.48349 31.70610 -8.65153 1.000 13.19645 H ? A ? 188 HG23 1
   ATOM 4257 H B VAL A 189 ? 22.16979 30.95577 -6.95794 0.712 11.94728 H ? A ? 188 H 1
   ATOM 4258 H C VAL A 189 ? 22.08547 31.02668 -7.01014 0.288 11.94728 H ? A ? 188 H 1
   ATOM 4259 N . SER A 190 ? 21.83243 27.00663 -7.30138 1.000 11.17394 N ? A ? 189 N 1
   ATOM 4260 CA . SER A 190 ? 22.76526 25.88950 -7.51494 1.000 10.49791 C ? A ? 189 CA 1
   ATOM 4261 C . SER A 190 ? 22.01243 24.73022 -8.13019 1.000 10.55083 C ? A ? 189 C 1
   ATOM 4262 O . SER A 190 ? 20.78999 24.74062 -8.29142 1.000 11.96342 O ? A ? 189 O 1
   ATOM 4263 CB . SER A 190 ? 23.41964 25.44588 -6.21569 1.000 12.86591 C ? A ? 189 CB 1
   ATOM 4264 OG . SER A 190 ? 22.45704 24.97788 -5.30187 1.000 15.49871 O ? A ? 189 OG 1
   ATOM 4265 H . SER A 190 ? 21.01159 26.76010 -7.23030 1.000 13.40873 H ? A ? 189 H 1
   ATOM 4266 HA . SER A 190 ? 23.48012 26.17448 -8.10540 1.000 12.59750 H ? A ? 189 HA 1
   ATOM 4267 HB2 . SER A 190 ? 24.04703 24.73114 -6.40656 1.000 15.43909 H ? A ? 189 HB2 1
   ATOM 4268 HB3 . SER A 190 ? 23.88592 26.20072 -5.82364 1.000 15.43909 H ? A ? 189 HB3 1
   ATOM 4269 HG . SER A 190 ? 22.82225 24.79696 -4.56736 1.000 18.59846 H ? A ? 189 HG 1
   HETATM 4270 C1 . GOL A 201 ? 9.59214 38.08082 -21.28524 1.000 26.39374 C ? B ? . C1 1
   HETATM 4271 C2 . GOL A 201 ? 10.61523 39.11387 -21.69923 1.000 32.11877 C ? B ? . C2 1
   HETATM 4272 C3 . GOL A 201 ? 11.66941 38.44957 -22.55370 1.000 33.41393 C ? B ? . C3 1
   HETATM 4273 O1 . GOL A 201 ? 8.45354 38.77666 -20.82921 1.000 40.15593 O ? B ? . O1 1
   HETATM 4274 O2 . GOL A 201 ? 9.97956 40.11545 -22.46044 1.000 27.70713 O ? B ? . O2 1
   HETATM 4275 O3 . GOL A 201 ? 11.06324 37.49658 -23.40759 1.000 28.81502 O ? B ? . O3 1
   HETATM 4276 I . IOD A 202 ? 9.84929 31.52530 1.60879 1.000 10.17407 I ? C ? . I 1
   HETATM 4277 O . HOH A 301 ? 19.15810 15.19821 -18.75572 0.610 21.80323 O ? D ? . O 1
   HETATM 4278 O . HOH A 303 ? 8.48816 34.45783 -0.85717 0.783 14.78920 O ? D ? . O 1
   HETATM 4281 O . HOH A 306 ? 27.27373 26.71931 -6.17013 0.876 22.87538 O ? D ? . O 1
   HETATM 4282 O . HOH A 307 ? 16.45389 49.44575 -18.10881 1.000 41.12104 O ? D ? . O 1
   HETATM 4283 O . HOH A 308 ? 7.73499 43.03855 -0.01405 0.865 33.40994 O ? D ? . O 1
   HETATM 4284 O . HOH A 309 ? 20.82027 21.64528 -25.41122 0.989 24.28171 O ? D ? . O 1
   HETATM 4286 O . HOH A 311 ? 17.68268 37.52284 -19.40445 1.000 17.33504 O ? D ? . O 1
   HETATM 4287 O . HOH A 312 ? 11.06509 41.43528 -32.38993 0.680 27.25854 O ? D ? . O 1
   HETATM 4288 O . HOH A 313 ? -8.60978 20.79904 -10.33282 0.902 24.56982 O ? D ? . O 1
   HETATM 4290 O . HOH A 315 ? 6.66868 42.22577 -2.26293 1.000 30.82798 O ? D ? . O 1
   HETATM 4291 O . HOH A 316 ? -0.08541 31.36288 -7.74609 0.796 14.96082 O ? D ? . O 1
   HETATM 4292 O . HOH A 317 ? 0.06045 16.13850 -14.52334 0.865 24.07293 O ? D ? . O 1
   HETATM 4293 O . HOH A 318 ? 16.78143 30.14501 2.08337 0.867 10.41116 O ? D ? . O 1
   HETATM 4294 O . HOH A 319 ? -0.20886 38.32311 -19.85330 0.775 17.26029 O ? D ? . O 1
   HETATM 4295 O . HOH A 321 ? 8.25386 36.74542 -24.55261 0.989 16.45389 O ? D ? . O 1
   HETATM 4296 O . HOH A 322 ? -3.77097 18.17294 -8.92304 0.983 19.80794 O ? D ? . O 1
   HETATM 4297 O . HOH A 323 ? 10.78012 35.11862 -13.80337 0.871 6.53082 O ? D ? . O 1
   HETATM 4298 O . HOH A 324 ? 13.18178 32.60366 1.13438 0.864 8.75955 O ? D ? . O 1
   HETATM 4299 O . HOH A 325 ? 9.33415 13.52157 -13.51786 0.696 21.79682 O ? D ? . O 1
   HETATM 4301 O . HOH A 327 ? 22.71177 28.63713 -27.46749 1.000 26.25999 O ? D ? . O 1
   HETATM 4302 O . HOH A 328 ? 9.12999 44.22808 -23.55295 1.000 26.86601 O ? D ? . O 1
   HETATM 4303 O . HOH A 329 ? 4.12513 37.59801 -19.04729 0.801 9.14591 O ? D ? . O 1
   HETATM 4304 O . HOH A 330 ? 3.11207 35.27331 -36.87649 0.934 25.63645 O ? D ? . O 1
   HETATM 4306 O . HOH A 332 ? 12.51626 46.44775 -1.54555 0.858 30.70225 O ? D ? . O 1
   HETATM 4307 O . HOH A 333 ? 20.54038 34.15032 -1.46674 0.881 14.66952 O ? D ? . O 1
   HETATM 4308 O . HOH A 334 ? 11.50197 19.62862 -3.19643 0.769 11.64161 O ? D ? . O 1
   HETATM 4309 O . HOH A 335 ? 25.65981 28.71536 -5.54233 0.999 23.71442 O ? D ? . O 1
   HETATM 4310 O . HOH A 336 ? 17.16691 36.10284 -23.94394 1.000 20.87093 O ? D ? . O 1
   HETATM 4311 O . HOH A 337 ? 8.94336 46.93813 -22.82348 1.000 22.84332 O ? D ? . O 1
   HETATM 4312 O . HOH A 338 ? 20.55177 31.98505 -26.34434 1.000 25.63045 O ? D ? . O 1
   HETATM 4313 O . HOH A 339 ? 18.13961 22.80434 -31.89534 0.859 18.67472 O ? D ? . O 1
   HETATM 4314 O . HOH A 340 ? 8.66467 22.60877 -8.71215 0.918 9.14989 O ? D ? . O 1
   HETATM 4315 O . HOH A 341 ? 25.10832 40.55294 -6.06089 0.961 21.29535 O ? D ? . O 1
   HETATM 4316 O . HOH A 342 ? 11.22105 16.77780 -24.02653 0.974 23.03391 O ? D ? . O 1
   HETATM 4317 O . HOH A 343 ? 12.78896 36.70713 -37.44549 0.837 8.82199 O ? D ? . O 1
   HETATM 4318 O . HOH A 344 ? 21.23254 48.13969 -15.58182 0.865 23.34823 O ? D ? . O 1
   HETATM 4319 O . HOH A 345 ? 9.41041 38.39566 -26.43067 0.828 16.86320 O ? D ? . O 1
   HETATM 4320 O . HOH A 346 ? -6.44179 28.68262 -13.37023 0.801 11.76283 O ? D ? . O 1
   HETATM 4322 O . HOH A 348 ? 2.07832 35.85600 -22.20982 0.996 21.47268 O ? D ? . O 1
   HETATM 4323 O . HOH A 349 ? 25.33413 23.92642 -9.16430 0.872 13.54213 O ? D ? . O 1
   HETATM 4324 O . HOH A 350 ? 3.35910 40.21316 -11.38099 0.887 6.55096 O ? D ? . O 1
   HETATM 4325 O . HOH A 351 ? 6.72827 40.69641 -17.54931 0.859 13.09842 O ? D ? . O 1
   HETATM 4326 O . HOH A 352 ? -3.85467 30.81726 -23.39132 0.717 10.85047 O ? D ? . O 1
   HETATM 4327 O . HOH A 353 ? 3.06461 36.40247 -3.32854 0.802 21.47977 O ? D ? . O 1
   HETATM 4328 O . HOH A 354 ? 13.49015 19.05501 -6.38343 0.720 12.69267 O ? D ? . O 1
   HETATM 4329 O . HOH A 355 ? 17.11202 23.14834 -1.93254 0.753 16.21857 O ? D ? . O 1
   HETATM 4330 O . HOH A 356 ? 16.24600 25.59680 -21.20420 0.880 8.59529 O ? D ? . O 1
   HETATM 4331 O . HOH A 357 ? -5.50899 27.64363 -9.37213 0.794 12.69088 O ? D ? . O 1
   HETATM 4332 O . HOH A 358 ? 27.44989 41.78735 -18.90858 1.000 20.64938 O ? D ? . O 1
   HETATM 4333 O . HOH A 359 ? 24.64908 33.45421 -1.28036 1.000 26.95128 O ? D ? . O 1
   HETATM 4335 O . HOH A 361 ? -6.80628 31.12554 -16.68048 0.991 27.30590 O ? D ? . O 1
   HETATM 4336 O . HOH A 362 ? -1.40381 28.43815 -9.77651 0.844 7.58098 O ? D ? . O 1
   HETATM 4337 O . HOH A 363 ? 6.49533 27.54984 -30.69223 0.824 8.43010 O ? D ? . O 1
   HETATM 4339 O . HOH A 365 ? 21.19155 30.60915 0.84073 0.748 14.90323 O ? D ? . O 1
   HETATM 4340 O . HOH A 367 ? 14.62154 41.91777 -1.15023 0.856 31.03227 O ? D ? . O 1
   HETATM 4341 O . HOH A 368 ? -4.41176 39.08882 -18.98002 0.939 30.07233 O ? D ? . O 1
   HETATM 4342 O . HOH A 369 ? 14.76904 19.63076 -31.13272 0.999 22.85871 O ? D ? . O 1
   HETATM 4344 O . HOH A 371 ? -2.41353 34.32908 -30.11770 0.990 24.77844 O ? D ? . O 1
   HETATM 4345 O . HOH A 372 ? 20.03638 36.72796 -0.07668 0.867 31.10647 O ? D ? . O 1
   HETATM 4346 O . HOH A 373 ? -5.07786 35.07681 -12.43337 0.906 23.60311 O ? D ? . O 1
   HETATM 4347 O . HOH A 374 ? 19.89629 36.45439 -23.07304 1.000 22.56681 O ? D ? . O 1
   HETATM 4348 O . HOH A 376 ? 22.92787 26.38993 -25.72729 1.000 26.98874 O ? D ? . O 1
   HETATM 4349 O . HOH A 377 ? 21.52887 21.88298 -10.14588 0.805 11.56586 O ? D ? . O 1
   HETATM 4350 O . HOH A 378 ? -4.99149 32.41638 -13.72719 1.000 17.26904 O ? D ? . O 1
   HETATM 4351 O . HOH A 379 ? 3.66875 20.93838 -28.51161 0.753 19.50924 O ? D ? . O 1
   HETATM 4352 O . HOH A 380 ? 9.96428 46.16031 -2.57321 0.997 24.46237 O ? D ? . O 1
   HETATM 4353 O . HOH A 381 ? -1.55185 17.19777 -5.09233 1.000 28.25887 O ? D ? . O 1
   HETATM 4354 O . HOH A 382 ? 6.23703 36.59979 -20.53243 0.917 16.12999 O ? D ? . O 1
   HETATM 4355 O . HOH A 384 ? 17.94864 36.61264 1.50817 0.658 23.83720 O ? D ? . O 1
   HETATM 4356 O . HOH A 385 ? 20.53148 19.70681 -7.49258 0.896 23.57991 O ? D ? . O 1
   HETATM 4357 O . HOH A 386 ? -1.21423 17.54251 -9.47567 0.857 17.51831 O ? D ? . O 1
   HETATM 4358 O . HOH A 387 ? 1.89054 28.92228 1.19562 0.687 30.69027 O ? D ? . O 1
   HETATM 4359 O . HOH A 388 ? 11.35142 18.86072 -32.49982 0.918 14.77360 O ? D ? . O 1
   HETATM 4360 O . HOH A 389 ? -1.98856 35.00296 -19.46767 0.776 11.46147 O ? D ? . O 1
   HETATM 4361 O . HOH A 390 ? 19.21476 15.35295 -11.60835 0.999 36.50501 O ? D ? . O 1
   HETATM 4362 O . HOH A 391 ? -2.10561 20.20702 -25.97422 0.820 17.86600 O ? D ? . O 1
   HETATM 4364 O . HOH A 393 ? 24.52674 45.87721 -23.24396 0.882 16.28110 O ? D ? . O 1
   HETATM 4365 O . HOH A 394 ? 10.39988 50.52041 -22.41947 0.890 18.20522 O ? D ? . O 1
   HETATM 4366 O . HOH A 395 ? 5.12639 15.04070 -13.66569 0.958 16.32001 O ? D ? . O 1
   HETATM 4367 O . HOH A 396 ? 26.42235 27.14234 -15.44790 0.914 15.02341 O ? D ? . O 1
   HETATM 4368 O . HOH A 397 ? 9.64137 52.87650 -6.63148 0.996 36.45664 O ? D ? . O 1
   HETATM 4369 O . HOH A 398 ? 5.15093 17.67477 -3.47293 0.994 22.59066 O ? D ? . O 1
   HETATM 4370 O . HOH A 400 ? 6.41880 40.58344 -21.78557 0.933 37.06277 O ? D ? . O 1
   HETATM 4371 O . HOH A 402 ? -1.14141 39.15176 -7.04658 0.900 21.97143 O ? D ? . O 1
   HETATM 4372 O . HOH A 403 ? 5.56791 26.15648 -0.44548 0.850 11.20753 O ? D ? . O 1
   HETATM 4373 O . HOH A 404 ? 6.65676 51.25805 -11.16611 0.871 18.52019 O ? D ? . O 1
   HETATM 4374 O . HOH A 405 ? 11.66218 35.50665 -16.41867 0.845 7.92871 O ? D ? . O 1
   HETATM 4375 O . HOH A 406 ? 20.90656 41.00545 -22.63102 1.000 24.02736 O ? D ? . O 1
   HETATM 4376 O . HOH A 407 ? 4.47956 28.66224 0.39285 0.794 12.19030 O ? D ? . O 1
   HETATM 4378 O . HOH A 409 ? 22.96577 21.48726 -12.46676 0.823 10.45103 O ? D ? . O 1
   HETATM 4379 O . HOH A 410 ? 20.63408 20.58655 -23.33256 0.775 22.62966 O ? D ? . O 1
   HETATM 4380 O . HOH A 411 ? 20.19173 18.10132 -11.02098 0.908 12.89738 O ? D ? . O 1
   HETATM 4382 O . HOH A 413 ? -9.30311 23.53097 -13.12648 0.926 14.54057 O ? D ? . O 1
   HETATM 4383 O . HOH A 414 ? 31.52577 36.29583 -19.04497 1.000 27.67578 O ? D ? . O 1
   HETATM 4384 O . HOH A 415 ? 10.72197 40.54211 -25.15425 0.802 18.44481 O ? D ? . O 1
   HETATM 4385 O . HOH A 416 ? 23.19199 22.23462 -17.54209 0.859 13.27143 O ? D ? . O 1
   HETATM 4386 O . HOH A 417 ? 7.70396 19.04537 -22.37166 0.837 9.20421 O ? D ? . O 1
   HETATM 4387 O . HOH A 418 ? 21.19533 45.05831 -7.60508 0.835 20.55656 O ? D ? . O 1
   HETATM 4388 O . HOH A 419 ? -7.57300 22.04748 -21.03312 0.886 11.90359 O ? D ? . O 1
   HETATM 4390 O . HOH A 421 ? 6.37561 31.64823 1.43188 0.824 10.70152 O ? D ? . O 1
   HETATM 4391 O . HOH A 422 ? 3.88101 47.33730 -11.67895 0.821 7.57445 O ? D ? . O 1
   HETATM 4392 O . HOH A 423 ? -0.76888 23.44215 -3.47693 0.962 14.60136 O ? D ? . O 1
   HETATM 4393 O . HOH A 424 ? 18.24301 50.19528 -15.96749 0.830 20.44565 O ? D ? . O 1
   HETATM 4395 O . HOH A 426 ? 12.99605 54.87887 -13.97762 0.907 28.60157 O ? D ? . O 1
   HETATM 4396 O . HOH A 428 ? -6.34776 20.90535 -7.54582 0.833 21.23379 O ? D ? . O 1
   HETATM 4397 O . HOH A 429 ? -1.76176 33.77531 -25.64199 1.000 16.76441 O ? D ? . O 1
   HETATM 4399 O . HOH A 431 ? 8.23333 16.56343 -5.83632 0.905 16.56142 O ? D ? . O 1
   HETATM 4400 O . HOH A 432 ? 6.57953 40.55672 -14.75054 0.821 8.07248 O ? D ? . O 1
   HETATM 4401 O . HOH A 433 ? 31.50709 37.69708 -14.50347 0.912 23.37948 O ? D ? . O 1
   HETATM 4404 O . HOH A 436 ? 1.63395 36.33462 -19.44194 0.810 11.01118 O ? D ? . O 1
   HETATM 4405 O . HOH A 437 ? -8.92453 24.95294 -19.62529 0.794 14.61026 O ? D ? . O 1
   HETATM 4406 O . HOH A 438 ? -2.53366 30.33419 -11.44362 0.819 10.30694 O ? D ? . O 1
   HETATM 4407 O . HOH A 439 ? 15.03174 15.04661 -11.87289 0.903 23.74883 O ? D ? . O 1
   HETATM 4409 O . HOH A 441 ? 33.78173 34.80466 -12.40850 1.000 28.48614 O ? D ? . O 1
   HETATM 4410 O . HOH A 442 ? 25.40711 22.69697 -11.74207 0.727 13.13969 O ? D ? . O 1
   HETATM 4411 O . HOH A 443 ? 19.64453 27.49533 -2.67597 1.000 28.08757 O ? D ? . O 1
   HETATM 4412 O . HOH A 445 ? -7.00122 26.60083 -11.43625 0.736 12.22987 O ? D ? . O 1
   HETATM 4415 O . HOH A 448 ? 2.08795 38.67352 -28.54487 0.953 19.28954 O ? D ? . O 1
   HETATM 4416 O . HOH A 449 ? 1.64566 15.49427 -10.35912 0.872 15.77651 O ? D ? . O 1
   HETATM 4418 O . HOH A 451 ? 8.73881 17.63094 -24.47785 0.844 13.10249 O ? D ? . O 1
   HETATM 4419 O . HOH A 452 ? 20.12237 32.09363 -31.69718 0.806 15.05523 O ? D ? . O 1
   HETATM 4420 O . HOH A 453 ? 22.40084 21.72332 -6.40068 0.999 33.14801 O ? D ? . O 1
   HETATM 4421 O . HOH A 454 ? 12.28842 15.25454 -18.43306 0.874 24.93745 O ? D ? . O 1
   HETATM 4422 O . HOH A 455 ? 1.34519 37.89845 -5.27175 0.895 20.58801 O ? D ? . O 1
   HETATM 4423 O . HOH A 456 ? 19.72945 47.09751 -22.71357 1.000 45.57038 O ? D ? . O 1
   HETATM 4424 O . HOH A 457 ? 18.45282 16.84234 -20.82728 0.990 19.05294 O ? D ? . O 1
   HETATM 4425 O . HOH A 458 ? 13.83739 48.29818 -17.89175 0.966 12.46051 O ? D ? . O 1
   HETATM 4426 O . HOH A 459 ? 12.82211 49.45229 -4.77646 1.000 40.43285 O ? D ? . O 1
   HETATM 4430 O . HOH A 465 ? 32.43155 32.72489 -5.94970 1.000 27.07702 O ? D ? . O 1
   HETATM 4431 O . HOH A 466 ? 26.29878 26.43445 -18.02171 0.926 16.00896 O ? D ? . O 1
   HETATM 4432 O . HOH A 467 ? 3.71697 43.71819 -5.48060 0.984 17.42859 O ? D ? . O 1
   HETATM 4433 O . HOH A 468 ? 5.17775 15.39522 -10.34232 1.000 29.78836 O ? D ? . O 1
   HETATM 4434 O . HOH A 469 ? 18.79330 43.37825 -3.44487 1.000 31.55265 O ? D ? . O 1
   HETATM 4436 O . HOH A 471 ? 0.89768 31.58868 -1.66658 0.871 18.40021 O ? D ? . O 1
   HETATM 4438 O . HOH A 473 ? 14.57325 38.96404 -31.30225 1.000 17.56091 O ? D ? . O 1
   HETATM 4439 O . HOH A 474 ? 14.43187 39.38567 -36.14823 1.000 17.24596 O ? D ? . O 1
   HETATM 4440 O . HOH A 475 ? -3.35320 38.58163 -11.66899 0.967 13.65181 O ? D ? . O 1
   HETATM 4441 O . HOH A 476 ? 10.97328 41.61227 -37.50418 0.927 23.37320 O ? D ? . O 1
   HETATM 4442 O . HOH A 477 ? 32.87936 31.60208 -14.41048 0.796 32.26436 O ? D ? . O 1
   HETATM 4443 O . HOH A 478 ? -3.55102 23.26035 -3.84156 0.893 17.14680 O ? D ? . O 1
   HETATM 4444 O . HOH A 479 ? -3.37570 34.66472 -8.56960 0.927 22.09323 O ? D ? . O 1
   HETATM 4445 O . HOH A 480 ? 3.22960 29.57361 -31.59467 0.850 13.66360 O ? D ? . O 1
   HETATM 4446 O . HOH A 481 ? 27.71410 45.75832 -10.68896 1.000 25.82037 O ? D ? . O 1
   HETATM 4447 O . HOH A 482 ? 28.04361 40.69515 -21.42241 1.000 32.80709 O ? D ? . O 1
   HETATM 4448 O . HOH A 483 ? 3.62639 31.42107 -8.34080 0.330 8.95178 O ? D ? . O 1
   HETATM 4449 O . HOH A 484 ? 6.88157 33.19807 -36.65516 0.928 13.41627 O ? D ? . O 1
   HETATM 4450 O . HOH A 485 ? 29.49277 39.77837 -13.91965 0.967 22.15774 O ? D ? . O 1
   HETATM 4451 O . HOH A 486 ? 8.25320 43.75458 -27.74068 0.932 28.44763 O ? D ? . O 1
   HETATM 4452 O . HOH A 487 ? 13.58695 41.00984 -32.53324 1.000 40.09240 O ? D ? . O 1
   HETATM 4456 O . HOH A 491 ? 19.26975 44.32960 -22.94302 0.989 22.09649 O ? D ? . O 1
   HETATM 4457 O . HOH A 492 ? 19.78592 24.94780 -27.86843 0.882 33.84526 O ? D ? . O 1
   HETATM 4459 O . HOH A 494 ? 16.93607 20.38138 -32.77228 0.765 20.72301 O ? D ? . O 1
   HETATM 4460 O . HOH A 495 ? 24.54974 31.92221 -24.77683 1.000 27.69018 O ? D ? . O 1
   HETATM 4461 O . HOH A 496 ? 5.20341 12.36312 -19.37011 0.723 22.90552 O ? D ? . O 1
   HETATM 4462 O . HOH A 497 ? 26.31979 39.34004 -24.28900 1.000 31.60706 O ? D ? . O 1
   HETATM 4463 O . HOH A 498 ? 4.90675 50.04552 -8.94975 1.000 32.96600 O ? D ? . O 1
   HETATM 4464 O . HOH A 499 ? 26.88040 32.62410 -2.76411 0.853 27.01319 O ? D ? . O 1
   HETATM 4465 O . HOH A 500 ? -3.35028 41.72329 -11.57008 0.889 26.19875 O ? D ? . O 1
   HETATM 4467 O . HOH A 502 ? 29.60931 41.47125 -16.23730 0.927 27.79653 O ? D ? . O 1
   HETATM 4468 O . HOH A 503 ? 8.48683 42.50792 -32.29851 0.997 27.54636 O ? D ? . O 1
   HETATM 4469 O . HOH A 504 ? 10.68553 16.28464 -6.39448 1.000 29.63857 O ? D ? . O 1
   HETATM 4471 O . HOH A 506 ? 2.00160 47.79799 -6.81562 0.765 24.63122 O ? D ? . O 1
   HETATM 4472 O . HOH A 507 ? 5.25756 35.68931 -0.99522 0.996 27.75765 O ? D ? . O 1
   HETATM 4473 O . HOH A 508 ? 17.58909 19.25576 -24.78110 1.000 24.15715 O ? D ? . O 1
   HETATM 4474 O . HOH A 509 ? 12.32499 12.32168 -16.57029 0.999 33.12142 O ? D ? . O 1
   HETATM 4475 O . HOH A 510 ? 15.52900 37.17826 -21.03963 1.000 25.00751 O ? D ? . O 1
   HETATM 4476 O . HOH A 511 ? 2.18186 41.76054 -4.84346 1.000 30.55996 O ? D ? . O 1
   HETATM 4478 O . HOH A 514 ? 26.67414 29.99685 -3.62092 0.918 29.60341 O ? D ? . O 1
   HETATM 4481 O . HOH A 517 ? 20.70247 33.22215 1.15785 0.926 21.26446 O ? D ? . O 1
   HETATM 4484 O . HOH A 520 ? 29.78802 25.66739 -10.82735 1.000 42.98144 O ? D ? . O 1
   HETATM 4485 O . HOH A 521 ? 15.81319 39.48076 -28.61480 0.957 32.44051 O ? D ? . O 1
   HETATM 4486 O . HOH A 522 ? 25.95842 48.77723 -25.15727 0.854 19.49536 O ? D ? . O 1
   HETATM 4489 O . HOH A 525 ? 10.22191 48.26966 -3.94416 0.993 36.60844 O ? D ? . O 1
   HETATM 4490 O . HOH A 526 ? -6.40436 27.17870 -6.81140 0.741 28.54285 O ? D ? . O 1
   HETATM 4493 O . HOH A 529 ? 15.20579 36.94057 -26.27174 1.000 33.17913 O ? D ? . O 1
   HETATM 4496 O . HOH A 532 ? 7.85221 18.93529 0.34410 0.920 36.51996 O ? D ? . O 1
   HETATM 4499 O . HOH A 535 ? 10.92241 15.84666 -21.01815 0.998 33.93828 O ? D ? . O 1
   HETATM 4501 O . HOH A 537 ? -6.57413 31.09339 -11.94956 0.836 25.30324 O ? D ? . O 1
   HETATM 4502 O . HOH A 538 ? 4.86969 40.75473 -19.41645 1.000 29.11742 O ? D ? . O 1
   HETATM 4504 O . HOH A 540 ? -3.02152 38.27974 -9.00431 1.000 36.01433 O ? D ? . O 1
   HETATM 4505 O . HOH A 541 ? 0.71759 19.54772 -2.55451 0.888 35.97829 O ? D ? . O 1
   HETATM 4507 O . HOH A 543 ? 7.41142 15.49711 -25.76552 0.962 29.36867 O ? D ? . O 1
   HETATM 4509 O . HOH A 545 ? -1.01695 36.65776 -5.33438 0.821 30.59057 O ? D ? . O 1
   HETATM 4510 O . HOH A 547 ? -2.55666 35.48542 -21.89730 1.000 32.63289 O ? D ? . O 1
   HETATM 4511 O . HOH A 548 ? 18.59751 33.88503 2.97498 0.952 17.56759 O ? D ? . O 1
   HETATM 4512 O . HOH A 549 ? 2.07097 14.95526 -13.60628 1.000 41.32556 O ? D ? . O 1
   HETATM 4513 O . HOH A 551 ? -4.98131 30.39508 -9.88663 0.647 18.68190 O ? D ? . O 1
   HETATM 4515 O . HOH A 554 ? 2.82708 18.06651 -2.03740 0.964 32.31036 O ? D ? . O 1
   HETATM 4517 O . HOH A 556 ? -3.55193 33.51086 -23.61240 0.767 15.96544 O ? D ? . O 1
   HETATM 4519 O . HOH A 558 ? -4.45533 20.70340 -3.42595 0.906 41.09496 O ? D ? . O 1
   HETATM 4520 O . HOH A 559 ? 30.71010 41.15457 -12.12358 0.709 26.92553 O ? D ? . O 1
   HETATM 4521 O . HOH A 560 ? -7.92347 28.85937 -15.51620 0.720 22.70647 O ? D ? . O 1
   HETATM 4522 O . HOH A 561 ? -2.48068 30.21545 -7.90640 0.775 19.03159 O ? D ? . O 1
   HETATM 4524 O . HOH A 563 ? 6.50055 34.43701 1.09969 0.791 14.72774 O ? D ? . O 1
   HETATM 4525 O . HOH A 565 ? 20.43636 38.94363 -23.95771 0.996 38.68780 O ? D ? . O 1
   HETATM 4526 O . HOH A 566 ? 20.41850 51.14638 -23.00156 0.600 23.00017 O ? D ? . O 1
   HETATM 4527 O . HOH A 567 ? 10.24415 43.08570 -25.77197 0.872 20.84843 O ? D ? . O 1
   HETATM 4529 O . HOH A 570 ? 21.10354 34.45233 -24.85192 0.868 26.17942 O ? D ? . O 1
   HETATM 4530 O . HOH A 571 ? 23.79343 27.69114 -1.85985 0.999 30.09633 O ? D ? . O 1
   HETATM 4532 O . HOH A 573 ? 12.27887 44.33526 -27.12154 0.959 34.31959 O ? D ? . O 1
   HETATM 5055 O . HOH S 574 ? 14.58893 17.16687 -12.76321 0.655 15.79447 O ? E ? . O 1
   HETATM 5056 O . HOH S 575 ? -8.62071 27.58885 -19.14640 0.589 17.82021 O ? E ? . O 1
   HETATM 5057 O . HOH S 576 ? -6.00036 17.77907 -11.78083 0.693 20.87798 O ? E ? . O 1
   HETATM 5059 O . HOH S 578 ? 28.20817 42.59019 -10.20666 0.597 21.92776 O ? E ? . O 1
   HETATM 5060 O . HOH S 579 ? -6.98303 33.10021 -15.31417 0.536 17.78297 O ? E ? . O 1
   HETATM 5062 O . HOH S 581 ? 18.21194 54.34112 -14.51347 0.638 22.59607 O ? E ? . O 1
   HETATM 5063 O . HOH S 582 ? 27.59891 42.88732 -22.56533 0.794 31.25491 O ? E ? . O 1
   HETATM 5064 O . HOH S 583 ? 3.98082 24.47165 0.65949 0.937 30.79319 O ? E ? . O 1
   HETATM 5066 O . HOH S 585 ? 24.38752 47.46480 -9.28573 0.348 19.47676 O ? E ? . O 1
   HETATM 5067 O . HOH S 586 ? 2.31436 23.18827 -27.90537 1.000 37.26916 O ? E ? . O 1
   HETATM 5069 O . HOH S 588 ? 17.19188 15.36783 -22.58292 0.785 28.16511 O ? E ? . O 1
   HETATM 5070 O . HOH S 589 ? 14.27808 54.89789 -11.14266 0.759 27.73443 O ? E ? . O 1
   HETATM 5072 O . HOH S 591 ? -1.32470 36.13778 -28.08304 0.673 25.70392 O ? E ? . O 1
   HETATM 5074 O . HOH S 593 ? 5.58911 38.59970 -3.68210 0.898 31.58153 O ? E ? . O 1
   HETATM 5075 O . HOH S 594 ? -2.93886 42.19647 -7.65002 0.543 19.14378 O ? E ? . O 1
   HETATM 5077 O . HOH S 596 ? 29.41831 23.72422 -12.33770 0.783 28.44606 O ? E ? . O 1
   HETATM 5078 O . HOH S 597 ? 14.11464 12.83208 -13.40993 0.641 24.83729 O ? E ? . O 1
   HETATM 5079 O . HOH S 598 ? 23.88613 34.40774 -25.05011 0.566 20.27008 O ? E ? . O 1
   HETATM 5080 O . HOH S 599 ? 13.69958 16.41248 -6.21413 0.606 28.74781 O ? E ? . O 1
   HETATM 5081 O . HOH S 600 ? 8.23322 18.78991 -32.22510 0.694 27.98994 O ? E ? . O 1
   HETATM 5084 O . HOH S 603 ? 12.51398 51.18987 -23.82484 0.559 23.88411 O ? E ? . O 1
   HETATM 5086 O . HOH S 605 ? 12.34285 37.81802 -25.82886 0.559 22.96553 O ? E ? . O 1
   HETATM 5089 O . HOH S 608 ? -5.11664 40.99166 -13.01881 0.533 25.13858 O ? E ? . O 1
   HETATM 5090 O . HOH S 609 ? 11.40777 17.20450 -28.18425 0.938 37.22963 O ? E ? . O 1
   HETATM 5091 O . HOH S 610 ? 13.72905 37.03738 -22.31419 0.544 27.94782 O ? E ? . O 1
   HETATM 5092 O . HOH S 611 ? 22.25284 47.32508 -23.11137 0.795 32.85583 O ? E ? . O 1
   HETATM 5096 O . HOH S 615 ? 20.15971 34.71782 -29.13207 0.701 27.67785 O ? E ? . O 1
   HETATM 5097 O . HOH S 616 ? 24.61103 20.22592 -17.06333 1.000 44.26369 O ? E ? . O 1
   HETATM 5098 O . HOH S 617 ? 6.21165 38.00159 -22.51750 0.722 28.68596 O ? E ? . O 1
   HETATM 5100 O . HOH S 619 ? -0.12582 21.81773 -1.40372 0.632 32.17551 O ? E ? . O 1
   HETATM 5102 O . HOH S 621 ? 4.38809 42.42527 -25.63086 0.999 38.70154 O ? E ? . O 1
   HETATM 5105 O . HOH S 624 ? -2.54187 28.62830 -31.12705 0.814 30.07290 O ? E ? . O 1
   HETATM 5106 O . HOH S 625 ? -9.39722 27.27746 -16.75592 0.405 18.02715 O ? E ? . O 1
   HETATM 5112 O . HOH S 631 ? 25.29425 23.38379 -18.86951 1.000 41.74140 O ? E ? . O 1
   HETATM 5113 O . HOH S 632 ? -0.74911 41.95240 -5.18515 0.788 34.86419 O ? E ? . O 1
   HETATM 5115 O . HOH S 634 ? 30.94148 28.64192 -8.11359 0.704 26.64223 O ? E ? . O 1
   HETATM 5116 O . HOH S 635 ? 23.81414 31.72928 0.79916 0.704 30.38958 O ? E ? . O 1
   HETATM 5117 O . HOH S 636 ? 12.05381 56.46805 -10.66741 1.000 43.88710 O ? E ? . O 1
   HETATM 5119 O . HOH S 638 ? 26.87659 22.42909 -7.83243 0.758 37.07024 O ? E ? . O 1
   HETATM 5122 O . HOH S 641 ? 14.60852 17.29600 -31.96549 0.762 39.86173 O ? E ? . O 1
   HETATM 5127 O . HOH S 646 ? 21.82521 32.45917 -28.47047 0.905 45.91137 O ? E ? . O 1
   HETATM 5129 O . HOH S 648 ? 23.17597 38.93484 -25.51296 0.810 36.44798 O ? E ? . O 1
   HETATM 5130 O . HOH S 649 ? 5.47969 15.72998 -5.37765 0.638 27.75350 O ? E ? . O 1
   HETATM 5134 O . HOH S 653 ? -0.40299 48.15464 -5.95137 0.710 33.24715 O ? E ? . O 1
   HETATM 5135 O . HOH S 654 ? 27.09144 31.39181 -23.72554 1.000 46.18795 O ? E ? . O 1
   HETATM 5136 O . HOH S 655 ? 30.71794 26.46323 -15.88272 0.894 38.36059 O ? E ? . O 1
   HETATM 5139 O . HOH S 658 ? 32.85408 29.41447 -16.04294 0.583 27.44943 O ? E ? . O 1
   HETATM 5141 O . HOH S 660 ? 23.38251 48.86110 -25.06999 0.998 38.25822 O ? E ? . O 1
   HETATM 5143 O . HOH S 662 ? 33.97384 34.19043 -14.81203 0.777 35.07462 O ? E ? . O 1
   HETATM 5144 O . HOH S 663 ? 15.74807 13.83606 -9.63191 0.656 28.42808 O ? E ? . O 1
   HETATM 5165 O . HOH S 684 ? 23.00002 27.48194 -30.12221 0.546 26.27669 O ? E ? . O 1
   HETATM 5169 O . HOH S 688 ? 18.65315 50.80795 -19.54234 0.612 26.46537 O ? E ? . O 1
   HETATM 5179 O . HOH S 698 ? 26.43545 35.00972 -1.67552 0.364 24.41883 O ? E ? . O 1
   HETATM 5237 O . HOH S 699 ? 3.28343 40.93850 -17.30072 0.998 15.99343 O ? F ? . O 1
   HETATM 5239 O . HOH S 701 ? 23.79799 29.37530 0.10896 0.610 26.25453 O ? F ? . O 1
   HETATM 5240 O . HOH S 702 ? 17.78380 38.40318 -32.07952 1.000 36.15618 O ? F ? . O 1
   HETATM 5241 O . HOH S 703 ? 9.02454 40.38153 -38.60130 0.987 36.81719 O ? F ? . O 1
   HETATM 5242 O . HOH S 704 ? 27.61543 25.40175 -12.82337 1.000 37.93493 O ? F ? . O 1
   HETATM 5254 O . HOH S 716 ? 9.02092 50.38408 -3.90659 0.693 32.51583 O ? F ? . O 1
   HETATM 5263 O . HOH S 725 ? 4.94987 22.41611 1.81573 1.000 39.89770 O ? F ? . O 1
   HETATM 5267 O . HOH S 729 ? 2.20119 33.80440 -0.35075 0.764 38.70794 O ? F ? . O 1
   HETATM 5271 O . HOH S 733 ? 13.37257 53.58424 -22.96981 0.907 40.53829 O ? F ? . O 1
   HETATM 5275 O . HOH S 737 ? 19.19266 53.39268 -19.10619 0.567 28.23386 O ? F ? . O 1
   HETATM 5277 O . HOH S 739 ? -0.09391 29.72789 -0.01401 0.325 21.08978 O ? F ? . O 1
   HETATM 5279 O . HOH S 741 ? -5.10648 19.10063 -5.31078 0.576 29.47925 O ? F ? . O 1
   HETATM 5287 O . HOH S 749 ? 15.04993 42.06366 -37.70397 0.685 43.82848 O ? F ? . O 1
   HETATM 5302 O . HOH S 764 ? -7.58249 31.57606 -22.86131 0.455 23.18169 O ? F ? . O 1
   HETATM 5306 O . HOH S 768 ? -4.49891 25.84061 -2.78992 0.678 42.08113 O ? F ? . O 1
   HETATM 5308 O . HOH S 770 ? 29.14586 29.16150 -3.34502 0.541 31.63223 O ? F ? . O 1
   HETATM 5314 O . HOH S 776 ? 29.71279 27.68223 -6.16743 0.323 19.80662 O ? F ? . O 1
   HETATM 5317 O . HOH S 779 ? 8.69883 43.85650 -34.64147 0.778 47.49002 O ? F ? . O 1
   HETATM 5328 O . HOH S 790 ? 29.01684 25.40638 -17.83764 0.265 26.06970 O ? F ? . O 1
   HETATM 5358 O . HOH S 802 ? 6.32026 54.25490 -8.38759 0.530 21.46181 O ? G ? . O 1
   HETATM 5360 O . HOH S 804 ? 23.52116 31.18376 -27.28489 0.642 27.63443 O ? G ? . O 1
   HETATM 5361 O . HOH S 805 ? 21.81675 36.45156 -1.55458 0.416 20.42408 O ? G ? . O 1
   HETATM 5362 O . HOH S 806 ? 6.90244 39.72971 -38.57261 0.446 23.31538 O ? G ? . O 1
   HETATM 5365 O . HOH S 809 ? 9.79756 17.66529 -30.90651 0.397 24.81307 O ? G ? . O 1
   HETATM 5367 O . HOH S 811 ? 3.70202 38.47886 -22.51263 0.503 23.84332 O ? G ? . O 1
   HETATM 5368 O . HOH S 812 ? 27.76876 27.98732 -22.62366 0.488 21.27785 O ? G ? . O 1
   HETATM 5369 O . HOH S 813 ? 15.09441 14.31035 -7.16801 0.473 24.84696 O ? G ? . O 1
   HETATM 5373 O . HOH S 817 ? 4.42699 23.64371 -28.82600 0.569 25.65513 O ? G ? . O 1
   HETATM 5379 O . HOH S 823 ? 1.23688 35.75434 -38.25951 0.385 18.55340 O ? G ? . O 1
   HETATM 5380 O . HOH S 824 ? 12.25566 16.99859 -30.51026 0.533 33.89208 O ? G ? . O 1
   HETATM 5384 O . HOH S 828 ? 20.42965 49.27019 -18.63907 0.482 24.31527 O ? G ? . O 1
   HETATM 5385 O . HOH S 829 ? 19.61622 18.83394 -5.03004 0.408 23.45544 O ? G ? . O 1
   HETATM 5388 O . HOH S 832 ? 16.13292 11.60556 -14.87056 0.541 28.96825 O ? G ? . O 1
   HETATM 5391 O . HOH S 835 ? -1.62713 39.52992 -31.87114 0.538 29.41332 O ? G ? . O 1
   HETATM 5395 O . HOH S 839 ? 18.05283 18.18708 -33.12493 0.491 27.13907 O ? G ? . O 1
   HETATM 5401 O . HOH S 845 ? 8.72028 44.42345 -29.90820 0.341 22.43484 O ? G ? . O 1
   HETATM 5402 O . HOH S 846 ? 0.13563 40.23967 -30.23921 0.368 24.28139 O ? G ? . O 1
   HETATM 5403 O . HOH S 847 ? 2.66362 32.61098 2.31262 0.687 32.13374 O ? G ? . O 1
   HETATM 5408 O . HOH S 852 ? -1.05578 15.74457 -10.93176 0.640 31.14489 O ? G ? . O 1
   HETATM 5411 O . HOH S 855 ? 2.59444 45.76690 -4.39586 0.615 31.98939 O ? G ? . O 1
   HETATM 5416 O . HOH S 860 ? 9.14323 14.31695 -21.10042 0.381 23.69270 O ? G ? . O 1
   HETATM 5418 O . HOH S 862 ? 7.92223 42.36279 -26.04005 0.252 19.01082 O ? G ? . O 1
   HETATM 5419 O . HOH S 863 ? 11.11157 45.24042 -29.83703 0.397 25.62226 O ? G ? . O 1
   HETATM 5426 O . HOH S 870 ? 33.54838 30.32808 -7.20255 0.545 33.85944 O ? G ? . O 1
   HETATM 5428 O . HOH S 872 ? 15.22609 37.81501 -23.98437 0.362 26.07510 O ? G ? . O 1
   HETATM 5431 O . HOH S 875 ? -5.76088 34.86225 -24.01491 0.653 33.48005 O ? G ? . O 1
   HETATM 5434 O . HOH S 878 ? 25.06501 20.56294 -14.77395 0.424 29.06836 O ? G ? . O 1
   HETATM 5437 O . HOH S 881 ? 6.71251 51.10815 -7.71864 0.393 26.61464 O ? G ? . O 1
   HETATM 5439 O . HOH S 883 ? 1.20051 38.09272 -38.25865 0.607 31.88995 O ? G ? . O 1
   HETATM 5442 O . HOH S 886 ? 11.64808 52.52656 -5.53646 0.502 31.94128 O ? G ? . O 1
   HETATM 5443 O . HOH S 887 ? 0.96187 40.09816 -3.77425 0.381 26.34479 O ? G ? . O 1
   HETATM 5446 O . HOH S 890 ? 6.85951 14.64361 -7.03750 0.558 29.95562 O ? G ? . O 1
   HETATM 5451 O . HOH S 895 ? 9.04348 47.74725 -25.20705 0.338 21.05565 O ? G ? . O 1
   HETATM 5454 O . HOH S 898 ? 7.06420 40.73656 -0.53796 0.281 21.92853 O ? G ? . O 1
   HETATM 5456 O . HOH S 900 ? 34.89818 31.84937 -8.76769 0.376 24.90708 O ? G ? . O 1
   HETATM 5495 O . HOH S 903 ? -2.19406 29.75848 -26.76827 0.755 27.06080 O ? H ? . O 1
   HETATM 5501 O . HOH S 909 ? -2.21392 34.69423 -6.11612 0.442 22.04109 O ? H ? . O 1
   HETATM 5513 O . HOH S 921 ? -3.93761 17.55970 -6.59552 0.410 25.63993 O ? H ? . O 1
   HETATM 5515 O . HOH S 923 ? -1.19486 38.48501 -29.69286 0.518 30.17437 O ? H ? . O 1
   HETATM 5526 O . HOH S 934 ? 8.71444 13.49429 -23.28851 0.355 25.44657 O ? H ? . O 1
   HETATM 5530 O . HOH S 938 ? -2.48549 30.11952 -28.96941 0.463 25.46369 O ? H ? . O 1
   HETATM 5532 O . HOH S 940 ? 21.97651 26.54003 -27.74415 0.299 25.20677 O ? H ? . O 1
   HETATM 5542 O . HOH S 950 ? -1.48382 18.68649 -2.86690 0.284 21.82211 O ? H ? . O 1
   HETATM 5543 O . HOH S 951 ? 9.14159 55.24695 -6.56466 0.420 28.18552 O ? H ? . O 1
   HETATM 5544 O . HOH S 952 ? 7.50086 56.45818 -7.45550 0.462 29.30461 O ? H ? . O 1
   HETATM 5547 O . HOH S 955 ? 2.10131 37.80243 -23.84515 0.229 19.67988 O ? H ? . O 1
   HETATM 5550 O . HOH S 958 ? 21.30254 24.52437 -29.69950 0.570 31.66893 O ? H ? . O 1
   HETATM 5552 O . HOH S 960 ? 13.66297 46.41757 -26.17959 0.407 27.85950 O ? H ? . O 1
   HETATM 5557 O . HOH S 965 ? -3.88531 29.15080 -5.75344 0.320 23.70262 O ? H ? . O 1
   HETATM 5563 O . HOH S 971 ? 23.28151 47.30911 -6.35224 0.415 30.19547 O ? H ? . O 1
   HETATM 5575 O . HOH S 973 ? 21.48708 27.59182 -4.10336 0.443 18.03118 O ? I ? . O 1
   HETATM 5578 O . HOH S 976 ? 19.54201 18.21808 -25.25806 0.420 18.85501 O ? I ? . O 1
   HETATM 5583 O . HOH S 981 ? -0.35369 35.92567 -23.54618 0.378 16.05335 O ? I ? . O 1
   HETATM 5589 O . HOH S 987 ? 21.35149 42.66661 -24.01126 0.513 36.83012 O ? I ? . O 1
   HETATM 5598 O . HOH S 996 ? 23.91262 44.55425 -5.79873 0.428 33.79580 O ? I ? . O 1
   HETATM 5606 O . HOH S 1004 ? 19.66571 36.22999 -27.13262 0.456 29.52844 O ? I ? . O 1
   HETATM 5613 O . HOH S 1011 ? 6.66827 43.62229 -30.38149 0.350 30.26176 O ? I ? . O 1
   HETATM 5615 O . HOH S 1013 ? 12.03705 47.45861 -26.29514 0.397 26.84879 O ? I ? . O 1
   HETATM 5619 O . HOH S 1017 ? -4.38209 28.03081 -4.27856 0.336 31.19650 O ? I ? . O 1
   HETATM 5628 O . HOH S 1026 ? 10.67752 56.93231 -6.26937 0.380 29.46923 O ? I ? . O 1

data_comp_GOL
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
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

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
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 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
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 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
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 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
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

data_comp_IOD
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   IOD I I I 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   IOD . 'IODIDE ION                          ' non-polymer 1 1 .

